NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
546341 |
2luo   |
18533 | cing | 4-filtered-FRED | STAR | entry | full | 5565 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2luo
# This FRED archive file contains, for PDB entry <2luo>:
#
# - 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_2luo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2luo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17953.93
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 $LOW_MOLECULAR_WEIGHT_PROTEIN_TYROSINE_PHOSPHATASE_A A . 1 1
stop_
save_
save_LOW_MOLECULAR_WEIGHT_PROTEIN_TYROSINE_PHOSPHATASE_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LOW MOLECULAR WEIGHT PROTEIN TYROSINE PHOSPHATASE A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GMSDPLHVTFVCTGNICRSPMAEKMFAQQLRHRGLGDAVRVTSAGTGNWHVGSCADERAAGVLRAHGYPTDHRAAQVGTEHLAADLLVALDRNHARLLRQLGVEAARVRMLRSFDPRSGTHALDVEDPYYGDHSDFEEVFAVIESALPGLHDWVDERLARNGPS
_Entity.Number_of_monomers 164
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 MET . 1 1
3 SER . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 LEU . 1 1
7 HIS . 1 1
8 VAL . 1 1
9 THR . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 CYS . 1 1
13 THR . 1 1
14 GLY . 1 1
15 ASN . 1 1
16 ILE . 1 1
17 CYS . 1 1
18 ARG . 1 1
19 SER . 1 1
20 PRO . 1 1
21 MET . 1 1
22 ALA . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 MET . 1 1
26 PHE . 1 1
27 ALA . 1 1
28 GLN . 1 1
29 GLN . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 HIS . 1 1
33 ARG . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 GLY . 1 1
37 ASP . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 ARG . 1 1
41 VAL . 1 1
42 THR . 1 1
43 SER . 1 1
44 ALA . 1 1
45 GLY . 1 1
46 THR . 1 1
47 GLY . 1 1
48 ASN . 1 1
49 TRP . 1 1
50 HIS . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 SER . 1 1
54 CYS . 1 1
55 ALA . 1 1
56 ASP . 1 1
57 GLU . 1 1
58 ARG . 1 1
59 ALA . 1 1
60 ALA . 1 1
61 GLY . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 ARG . 1 1
65 ALA . 1 1
66 HIS . 1 1
67 GLY . 1 1
68 TYR . 1 1
69 PRO . 1 1
70 THR . 1 1
71 ASP . 1 1
72 HIS . 1 1
73 ARG . 1 1
74 ALA . 1 1
75 ALA . 1 1
76 GLN . 1 1
77 VAL . 1 1
78 GLY . 1 1
79 THR . 1 1
80 GLU . 1 1
81 HIS . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 ASP . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 VAL . 1 1
89 ALA . 1 1
90 LEU . 1 1
91 ASP . 1 1
92 ARG . 1 1
93 ASN . 1 1
94 HIS . 1 1
95 ALA . 1 1
96 ARG . 1 1
97 LEU . 1 1
98 LEU . 1 1
99 ARG . 1 1
100 GLN . 1 1
101 LEU . 1 1
102 GLY . 1 1
103 VAL . 1 1
104 GLU . 1 1
105 ALA . 1 1
106 ALA . 1 1
107 ARG . 1 1
108 VAL . 1 1
109 ARG . 1 1
110 MET . 1 1
111 LEU . 1 1
112 ARG . 1 1
113 SER . 1 1
114 PHE . 1 1
115 ASP . 1 1
116 PRO . 1 1
117 ARG . 1 1
118 SER . 1 1
119 GLY . 1 1
120 THR . 1 1
121 HIS . 1 1
122 ALA . 1 1
123 LEU . 1 1
124 ASP . 1 1
125 VAL . 1 1
126 GLU . 1 1
127 ASP . 1 1
128 PRO . 1 1
129 TYR . 1 1
130 TYR . 1 1
131 GLY . 1 1
132 ASP . 1 1
133 HIS . 1 1
134 SER . 1 1
135 ASP . 1 1
136 PHE . 1 1
137 GLU . 1 1
138 GLU . 1 1
139 VAL . 1 1
140 PHE . 1 1
141 ALA . 1 1
142 VAL . 1 1
143 ILE . 1 1
144 GLU . 1 1
145 SER . 1 1
146 ALA . 1 1
147 LEU . 1 1
148 PRO . 1 1
149 GLY . 1 1
150 LEU . 1 1
151 HIS . 1 1
152 ASP . 1 1
153 TRP . 1 1
154 VAL . 1 1
155 ASP . 1 1
156 GLU . 1 1
157 ARG . 1 1
158 LEU . 1 1
159 ALA . 1 1
160 ARG . 1 1
161 ASN . 1 1
162 GLY . 1 1
163 PRO . 1 1
164 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
MET 2 2 1 1
SER 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
LEU 6 6 1 1
HIS 7 7 1 1
VAL 8 8 1 1
THR 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
CYS 12 12 1 1
THR 13 13 1 1
GLY 14 14 1 1
ASN 15 15 1 1
ILE 16 16 1 1
CYS 17 17 1 1
ARG 18 18 1 1
SER 19 19 1 1
PRO 20 20 1 1
MET 21 21 1 1
ALA 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
MET 25 25 1 1
PHE 26 26 1 1
ALA 27 27 1 1
GLN 28 28 1 1
GLN 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
HIS 32 32 1 1
ARG 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
GLY 36 36 1 1
ASP 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
ARG 40 40 1 1
VAL 41 41 1 1
THR 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
GLY 45 45 1 1
THR 46 46 1 1
GLY 47 47 1 1
ASN 48 48 1 1
TRP 49 49 1 1
HIS 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
SER 53 53 1 1
CYS 54 54 1 1
ALA 55 55 1 1
ASP 56 56 1 1
GLU 57 57 1 1
ARG 58 58 1 1
ALA 59 59 1 1
ALA 60 60 1 1
GLY 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
ARG 64 64 1 1
ALA 65 65 1 1
HIS 66 66 1 1
GLY 67 67 1 1
TYR 68 68 1 1
PRO 69 69 1 1
THR 70 70 1 1
ASP 71 71 1 1
HIS 72 72 1 1
ARG 73 73 1 1
ALA 74 74 1 1
ALA 75 75 1 1
GLN 76 76 1 1
VAL 77 77 1 1
GLY 78 78 1 1
THR 79 79 1 1
GLU 80 80 1 1
HIS 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
ASP 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
VAL 88 88 1 1
ALA 89 89 1 1
LEU 90 90 1 1
ASP 91 91 1 1
ARG 92 92 1 1
ASN 93 93 1 1
HIS 94 94 1 1
ALA 95 95 1 1
ARG 96 96 1 1
LEU 97 97 1 1
LEU 98 98 1 1
ARG 99 99 1 1
GLN 100 100 1 1
LEU 101 101 1 1
GLY 102 102 1 1
VAL 103 103 1 1
GLU 104 104 1 1
ALA 105 105 1 1
ALA 106 106 1 1
ARG 107 107 1 1
VAL 108 108 1 1
ARG 109 109 1 1
MET 110 110 1 1
LEU 111 111 1 1
ARG 112 112 1 1
SER 113 113 1 1
PHE 114 114 1 1
ASP 115 115 1 1
PRO 116 116 1 1
ARG 117 117 1 1
SER 118 118 1 1
GLY 119 119 1 1
THR 120 120 1 1
HIS 121 121 1 1
ALA 122 122 1 1
LEU 123 123 1 1
ASP 124 124 1 1
VAL 125 125 1 1
GLU 126 126 1 1
ASP 127 127 1 1
PRO 128 128 1 1
TYR 129 129 1 1
TYR 130 130 1 1
GLY 131 131 1 1
ASP 132 132 1 1
HIS 133 133 1 1
SER 134 134 1 1
ASP 135 135 1 1
PHE 136 136 1 1
GLU 137 137 1 1
GLU 138 138 1 1
VAL 139 139 1 1
PHE 140 140 1 1
ALA 141 141 1 1
VAL 142 142 1 1
ILE 143 143 1 1
GLU 144 144 1 1
SER 145 145 1 1
ALA 146 146 1 1
LEU 147 147 1 1
PRO 148 148 1 1
GLY 149 149 1 1
LEU 150 150 1 1
HIS 151 151 1 1
ASP 152 152 1 1
TRP 153 153 1 1
VAL 154 154 1 1
ASP 155 155 1 1
GLU 156 156 1 1
ARG 157 157 1 1
LEU 158 158 1 1
ALA 159 159 1 1
ARG 160 160 1 1
ASN 161 161 1 1
GLY 162 162 1 1
PRO 163 163 1 1
SER 164 164 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 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
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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
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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230 1 . . . 1 1
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235 1 . . . 1 1
236 1 . . . 1 1
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256 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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294 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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368 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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4568 1 . . . 1 1
4569 1 . . . 1 1
4570 1 . . . 1 1
4571 1 . . . 1 1
4572 1 . . . 1 1
4573 1 . . . 1 1
4574 1 . . . 1 1
4575 1 . . . 1 1
4576 1 . . . 1 1
4577 1 . . . 1 1
4578 1 . . . 1 1
4579 1 . . . 1 1
4580 1 . . . 1 1
4581 1 . . . 1 1
4582 1 . . . 1 1
4583 1 . . . 1 1
4584 1 . . . 1 1
4585 1 . . . 1 1
4586 1 . . . 1 1
4587 1 . . . 1 1
4588 1 . . . 1 1
4589 1 . . . 1 1
4590 1 . . . 1 1
4591 1 . . . 1 1
4592 1 . . . 1 1
4593 1 . . . 1 1
4594 1 . . . 1 1
4595 1 . . . 1 1
4596 1 . . . 1 1
4597 1 . . . 1 1
4598 1 . . . 1 1
4599 1 . . . 1 1
4600 1 . . . 1 1
4601 1 . . . 1 1
4602 1 . . . 1 1
4603 1 . . . 1 1
4604 1 . . . 1 1
4605 1 . . . 1 1
4606 1 . . . 1 1
4607 1 . . . 1 1
4608 1 . . . 1 1
4609 1 . . . 1 1
4610 1 . . . 1 1
4611 1 . . . 1 1
4612 1 . . . 1 1
4613 1 . . . 1 1
4614 1 . . . 1 1
4615 1 . . . 1 1
4616 1 . . . 1 1
4617 1 . . . 1 1
4618 1 . . . 1 1
4619 1 . . . 1 1
4620 1 . . . 1 1
4621 1 . . . 1 1
4622 1 . . . 1 1
4623 1 . . . 1 1
4624 1 . . . 1 1
4625 1 . . . 1 1
4626 1 . . . 1 1
4627 1 . . . 1 1
4628 1 . . . 1 1
4629 1 . . . 1 1
4630 1 . . . 1 1
4631 1 . . . 1 1
4632 1 . . . 1 1
4633 1 . . . 1 1
4634 1 . . . 1 1
4635 1 . . . 1 1
4636 1 . . . 1 1
4637 1 . . . 1 1
4638 1 . . . 1 1
4639 1 . . . 1 1
4640 1 . . . 1 1
4641 1 . . . 1 1
4642 1 . . . 1 1
4643 1 . . . 1 1
4644 1 . . . 1 1
4645 1 . . . 1 1
4646 1 . . . 1 1
4647 1 . . . 1 1
4648 1 . . . 1 1
4649 1 . . . 1 1
4650 1 . . . 1 1
4651 1 . . . 1 1
4652 1 . . . 1 1
4653 1 . . . 1 1
4654 1 . . . 1 1
4655 1 . . . 1 1
4656 1 . . . 1 1
4657 1 . . . 1 1
4658 1 . . . 1 1
4659 1 . . . 1 1
4660 1 . . . 1 1
4661 1 . . . 1 1
4662 1 . . . 1 1
4663 1 . . . 1 1
4664 1 . . . 1 1
4665 1 . . . 1 1
4666 1 . . . 1 1
4667 1 . . . 1 1
4668 1 . . . 1 1
4669 1 . . . 1 1
4670 1 . . . 1 1
4671 1 . . . 1 1
4672 1 . . . 1 1
4673 1 . . . 1 1
4674 1 . . . 1 1
4675 1 . . . 1 1
4676 1 . . . 1 1
4677 1 . . . 1 1
4678 1 . . . 1 1
4679 1 . . . 1 1
4680 1 . . . 1 1
4681 1 . . . 1 1
4682 1 . . . 1 1
4683 1 . . . 1 1
4684 1 . . . 1 1
4685 1 . . . 1 1
4686 1 . . . 1 1
4687 1 . . . 1 1
4688 1 . . . 1 1
4689 1 . . . 1 1
4690 1 . . . 1 1
4691 1 . . . 1 1
4692 1 . . . 1 1
4693 1 . . . 1 1
4694 1 . . . 1 1
4695 1 . . . 1 1
4696 1 . . . 1 1
4697 1 . . . 1 1
4698 1 . . . 1 1
4699 1 . . . 1 1
4700 1 . . . 1 1
4701 1 . . . 1 1
4702 1 . . . 1 1
4703 1 . . . 1 1
4704 1 . . . 1 1
4705 1 . . . 1 1
4706 1 . . . 1 1
4707 1 . . . 1 1
4708 1 . . . 1 1
4709 1 . . . 1 1
4710 1 . . . 1 1
4711 1 . . . 1 1
4712 1 . . . 1 1
4713 1 . . . 1 1
4714 1 . . . 1 1
4715 1 . . . 1 1
4716 1 . . . 1 1
4717 1 . . . 1 1
4718 1 . . . 1 1
4719 1 . . . 1 1
4720 1 . . . 1 1
4721 1 . . . 1 1
4722 1 . . . 1 1
4723 1 . . . 1 1
4724 1 . . . 1 1
4725 1 . . . 1 1
4726 1 . . . 1 1
4727 1 . . . 1 1
4728 1 . . . 1 1
4729 1 . . . 1 1
4730 1 . . . 1 1
4731 1 . . . 1 1
4732 1 . . . 1 1
4733 1 . . . 1 1
4734 1 . . . 1 1
4735 1 . . . 1 1
4736 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 16 ILE MD . 15 . HD1* 1 1
1 1 2 1 1 17 CYS HA . 16 . HA 1 1
2 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
2 1 2 1 1 20 PRO HG3 . 19 . HG1 1 1
3 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
3 1 2 1 1 50 HIS HB3 . 49 . HB1 1 1
4 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
4 1 2 1 1 50 HIS HD2 . 49 . HD2 1 1
5 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
5 1 2 1 1 49 TRP HD1 . 48 . HD1 1 1
6 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
6 1 2 1 1 56 ASP HB2 . 55 . HB2 1 1
7 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
7 1 2 1 1 50 HIS HB2 . 49 . HB2 1 1
8 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
8 1 2 1 1 55 ALA MB . 54 . HB* 1 1
9 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
9 1 2 1 1 56 ASP HB3 . 55 . HB1 1 1
10 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
10 1 2 1 1 57 GLU QG . 56 . HG* 1 1
11 1 1 1 1 16 ILE HB . 15 . HB 1 1
11 1 2 1 1 16 ILE MD . 15 . HD1* 1 1
12 1 1 1 1 16 ILE H . 15 . HN 1 1
12 1 2 1 1 16 ILE MD . 15 . HD1* 1 1
13 1 1 1 1 21 MET H . 20 . HN 1 1
13 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
14 1 1 1 1 23 GLU H . 22 . HN 1 1
14 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
15 1 1 1 1 143 ILE MD . 142 . HD1* 1 1
15 1 2 1 1 144 GLU H . 143 . HN 1 1
16 1 1 1 1 140 PHE QD . 139 . HD* 1 1
16 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
17 1 1 1 1 22 ALA MB . 21 . HB* 1 1
17 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
18 1 1 1 1 22 ALA H . 21 . HN 1 1
18 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
19 1 1 1 1 139 VAL MG1 . 138 . HG1* 1 1
19 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
20 1 1 1 1 21 MET HB2 . 20 . HB2 1 1
20 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
21 1 1 1 1 143 ILE HB . 142 . HB 1 1
21 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
22 1 1 1 1 22 ALA HA . 21 . HA 1 1
22 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
23 1 1 1 1 143 ILE HA . 142 . HA 1 1
23 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
24 1 1 1 1 110 MET ME . 109 . HE* 1 1
24 1 2 1 1 113 SER HB3 . 112 . HB1 1 1
25 1 1 1 1 90 LEU HA . 89 . HA 1 1
25 1 2 1 1 110 MET ME . 109 . HE* 1 1
26 1 1 1 1 95 ALA H . 94 . HN 1 1
26 1 2 1 1 110 MET ME . 109 . HE* 1 1
27 1 1 1 1 94 HIS HB2 . 93 . HB2 1 1
27 1 2 1 1 110 MET ME . 109 . HE* 1 1
28 1 1 1 1 91 ASP H . 90 . HN 1 1
28 1 2 1 1 110 MET ME . 109 . HE* 1 1
29 1 1 1 1 110 MET ME . 109 . HE* 1 1
29 1 2 1 1 112 ARG H . 111 . HN 1 1
30 1 1 1 1 110 MET ME . 109 . HE* 1 1
30 1 2 1 1 124 ASP HA . 123 . HA 1 1
31 1 1 1 1 92 ARG H . 91 . HN 1 1
31 1 2 1 1 110 MET ME . 109 . HE* 1 1
32 1 1 1 1 110 MET ME . 109 . HE* 1 1
32 1 2 1 1 110 MET HG3 . 109 . HG1 1 1
33 1 1 1 1 110 MET HA . 109 . HA 1 1
33 1 2 1 1 110 MET ME . 109 . HE* 1 1
34 1 1 1 1 110 MET ME . 109 . HE* 1 1
34 1 2 1 1 110 MET HG2 . 109 . HG2 1 1
35 1 1 1 1 110 MET ME . 109 . HE* 1 1
35 1 2 1 1 125 VAL H . 124 . HN 1 1
36 1 1 1 1 110 MET ME . 109 . HE* 1 1
36 1 2 1 1 111 LEU H . 110 . HN 1 1
37 1 1 1 1 110 MET HB3 . 109 . HB1 1 1
37 1 2 1 1 110 MET ME . 109 . HE* 1 1
38 1 1 1 1 110 MET ME . 109 . HE* 1 1
38 1 2 1 1 112 ARG HB3 . 111 . HB1 1 1
39 1 1 1 1 21 MET ME . 20 . HE* 1 1
39 1 2 1 1 25 MET ME . 24 . HE* 1 1
40 1 1 1 1 25 MET ME . 24 . HE* 1 1
40 1 2 1 1 26 PHE HB3 . 25 . HB1 1 1
41 1 1 1 1 22 ALA MB . 21 . HB* 1 1
41 1 2 1 1 25 MET ME . 24 . HE* 1 1
42 1 1 1 1 25 MET ME . 24 . HE* 1 1
42 1 2 1 1 147 LEU H . 146 . HN 1 1
43 1 1 1 1 25 MET ME . 24 . HE* 1 1
43 1 2 1 1 144 GLU H . 143 . HN 1 1
44 1 1 1 1 25 MET ME . 24 . HE* 1 1
44 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
45 1 1 1 1 25 MET ME . 24 . HE* 1 1
45 1 2 1 1 140 PHE H . 139 . HN 1 1
46 1 1 1 1 25 MET ME . 24 . HE* 1 1
46 1 2 1 1 144 GLU HB2 . 143 . HB2 1 1
47 1 1 1 1 25 MET ME . 24 . HE* 1 1
47 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
48 1 1 1 1 25 MET ME . 24 . HE* 1 1
48 1 2 1 1 143 ILE HB . 142 . HB 1 1
49 1 1 1 1 25 MET ME . 24 . HE* 1 1
49 1 2 1 1 144 GLU HB3 . 143 . HB1 1 1
50 1 1 1 1 25 MET ME . 24 . HE* 1 1
50 1 2 1 1 140 PHE QD . 139 . HD* 1 1
51 1 1 1 1 25 MET ME . 24 . HE* 1 1
51 1 2 1 1 140 PHE QE . 139 . HE* 1 1
52 1 1 1 1 25 MET ME . 24 . HE* 1 1
52 1 2 1 1 144 GLU HA . 143 . HA 1 1
53 1 1 1 1 25 MET ME . 24 . HE* 1 1
53 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
54 1 1 1 1 25 MET ME . 24 . HE* 1 1
54 1 2 1 1 145 SER H . 144 . HN 1 1
55 1 1 1 1 25 MET ME . 24 . HE* 1 1
55 1 2 1 1 143 ILE H . 142 . HN 1 1
56 1 1 1 1 25 MET ME . 24 . HE* 1 1
56 1 2 1 1 147 LEU HG . 146 . HG 1 1
57 1 1 1 1 22 ALA HA . 21 . HA 1 1
57 1 2 1 1 25 MET ME . 24 . HE* 1 1
58 1 1 1 1 25 MET ME . 24 . HE* 1 1
58 1 2 1 1 26 PHE HA . 25 . HA 1 1
59 1 1 1 1 22 ALA MB . 21 . HB* 1 1
59 1 2 1 1 26 PHE H . 25 . HN 1 1
60 1 1 1 1 22 ALA MB . 21 . HB* 1 1
60 1 2 1 1 26 PHE QD . 25 . HD* 1 1
61 1 1 1 1 22 ALA MB . 21 . HB* 1 1
61 1 2 1 1 24 LYS H . 23 . HN 1 1
62 1 1 1 1 10 PHE HB3 . 9 . HB1 1 1
62 1 2 1 1 22 ALA MB . 21 . HB* 1 1
63 1 1 1 1 22 ALA MB . 21 . HB* 1 1
63 1 2 1 1 26 PHE HZ . 25 . HZ 1 1
64 1 1 1 1 22 ALA MB . 21 . HB* 1 1
64 1 2 1 1 147 LEU HA . 146 . HA 1 1
65 1 1 1 1 22 ALA MB . 21 . HB* 1 1
65 1 2 1 1 23 GLU H . 22 . HN 1 1
66 1 1 1 1 22 ALA MB . 21 . HB* 1 1
66 1 2 1 1 26 PHE HB3 . 25 . HB1 1 1
67 1 1 1 1 22 ALA MB . 21 . HB* 1 1
67 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
68 1 1 1 1 22 ALA MB . 21 . HB* 1 1
68 1 2 1 1 25 MET QB . 24 . HB* 1 1
69 1 1 1 1 22 ALA H . 21 . HN 1 1
69 1 2 1 1 22 ALA MB . 21 . HB* 1 1
70 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
70 1 2 1 1 22 ALA MB . 21 . HB* 1 1
71 1 1 1 1 22 ALA MB . 21 . HB* 1 1
71 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
72 1 1 1 1 22 ALA MB . 21 . HB* 1 1
72 1 2 1 1 27 ALA MB . 26 . HB* 1 1
73 1 1 1 1 21 MET HB2 . 20 . HB2 1 1
73 1 2 1 1 22 ALA MB . 21 . HB* 1 1
74 1 1 1 1 22 ALA MB . 21 . HB* 1 1
74 1 2 1 1 111 LEU MD1 . 110 . HD1* 1 1
75 1 1 1 1 21 MET HB3 . 20 . HB1 1 1
75 1 2 1 1 22 ALA MB . 21 . HB* 1 1
76 1 1 1 1 22 ALA MB . 21 . HB* 1 1
76 1 2 1 1 23 GLU HA . 22 . HA 1 1
77 1 1 1 1 22 ALA MB . 21 . HB* 1 1
77 1 2 1 1 143 ILE HG12 . 142 . HG12 1 1
78 1 1 1 1 21 MET ME . 20 . HE* 1 1
78 1 2 1 1 22 ALA MB . 21 . HB* 1 1
79 1 1 1 1 22 ALA MB . 21 . HB* 1 1
79 1 2 1 1 23 GLU QG . 22 . HG* 1 1
80 1 1 1 1 55 ALA MB . 54 . HB* 1 1
80 1 2 1 1 60 ALA HA . 59 . HA 1 1
81 1 1 1 1 54 CYS HA . 53 . HA 1 1
81 1 2 1 1 55 ALA MB . 54 . HB* 1 1
82 1 1 1 1 20 PRO HB3 . 19 . HB1 1 1
82 1 2 1 1 55 ALA MB . 54 . HB* 1 1
83 1 1 1 1 24 LYS HE2 . 23 . HE2 1 1
83 1 2 1 1 55 ALA MB . 54 . HB* 1 1
84 1 1 1 1 24 LYS HE3 . 23 . HE1 1 1
84 1 2 1 1 55 ALA MB . 54 . HB* 1 1
85 1 1 1 1 55 ALA MB . 54 . HB* 1 1
85 1 2 1 1 70 THR HA . 69 . HA 1 1
86 1 1 1 1 55 ALA MB . 54 . HB* 1 1
86 1 2 1 1 70 THR HB . 69 . HB 1 1
87 1 1 1 1 55 ALA MB . 54 . HB* 1 1
87 1 2 1 1 59 ALA H . 58 . HN 1 1
88 1 1 1 1 55 ALA MB . 54 . HB* 1 1
88 1 2 1 1 60 ALA MB . 59 . HB* 1 1
89 1 1 1 1 55 ALA H . 54 . HN 1 1
89 1 2 1 1 55 ALA MB . 54 . HB* 1 1
90 1 1 1 1 20 PRO HB2 . 19 . HB2 1 1
90 1 2 1 1 55 ALA MB . 54 . HB* 1 1
91 1 1 1 1 55 ALA MB . 54 . HB* 1 1
91 1 2 1 1 60 ALA H . 59 . HN 1 1
92 1 1 1 1 55 ALA MB . 54 . HB* 1 1
92 1 2 1 1 72 HIS HD2 . 71 . HD2 1 1
93 1 1 1 1 21 MET ME . 20 . HE* 1 1
93 1 2 1 1 143 ILE HG13 . 142 . HG11 1 1
94 1 1 1 1 21 MET ME . 20 . HE* 1 1
94 1 2 1 1 144 GLU H . 143 . HN 1 1
95 1 1 1 1 21 MET ME . 20 . HE* 1 1
95 1 2 1 1 139 VAL MG1 . 138 . HG1* 1 1
96 1 1 1 1 21 MET HB3 . 20 . HB1 1 1
96 1 2 1 1 21 MET ME . 20 . HE* 1 1
97 1 1 1 1 21 MET ME . 20 . HE* 1 1
97 1 2 1 1 22 ALA H . 21 . HN 1 1
98 1 1 1 1 21 MET ME . 20 . HE* 1 1
98 1 2 1 1 143 ILE HB . 142 . HB 1 1
99 1 1 1 1 21 MET ME . 20 . HE* 1 1
99 1 2 1 1 140 PHE HB3 . 139 . HB1 1 1
100 1 1 1 1 21 MET ME . 20 . HE* 1 1
100 1 2 1 1 63 LEU MD2 . 62 . HD2* 1 1
101 1 1 1 1 21 MET ME . 20 . HE* 1 1
101 1 2 1 1 140 PHE H . 139 . HN 1 1
102 1 1 1 1 21 MET ME . 20 . HE* 1 1
102 1 2 1 1 140 PHE HB2 . 139 . HB2 1 1
103 1 1 1 1 21 MET ME . 20 . HE* 1 1
103 1 2 1 1 140 PHE QD . 139 . HD* 1 1
104 1 1 1 1 21 MET ME . 20 . HE* 1 1
104 1 2 1 1 140 PHE HA . 139 . HA 1 1
105 1 1 1 1 21 MET ME . 20 . HE* 1 1
105 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
106 1 1 1 1 26 PHE HB3 . 25 . HB1 1 1
106 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
107 1 1 1 1 26 PHE QE . 25 . HE* 1 1
107 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
108 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
108 1 2 1 1 147 LEU HG . 146 . HG 1 1
109 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
109 1 2 1 1 147 LEU HA . 146 . HA 1 1
110 1 1 1 1 143 ILE H . 142 . HN 1 1
110 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
111 1 1 1 1 21 MET HA . 20 . HA 1 1
111 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
112 1 1 1 1 143 ILE HG13 . 142 . HG11 1 1
112 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
113 1 1 1 1 26 PHE QD . 25 . HD* 1 1
113 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
114 1 1 1 1 111 LEU MD2 . 110 . HD2* 1 1
114 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
115 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
115 1 2 1 1 144 GLU HA . 143 . HA 1 1
116 1 1 1 1 143 ILE HG12 . 142 . HG12 1 1
116 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
117 1 1 1 1 21 MET ME . 20 . HE* 1 1
117 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
118 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
118 1 2 1 1 147 LEU H . 146 . HN 1 1
119 1 1 1 1 25 MET H . 24 . HN 1 1
119 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
120 1 1 1 1 9 THR HA . 8 . HA 1 1
120 1 2 1 1 84 ALA MB . 83 . HB* 1 1
121 1 1 1 1 84 ALA MB . 83 . HB* 1 1
121 1 2 1 1 85 ASP HB3 . 84 . HB1 1 1
122 1 1 1 1 8 VAL HA . 7 . HA 1 1
122 1 2 1 1 84 ALA MB . 83 . HB* 1 1
123 1 1 1 1 84 ALA MB . 83 . HB* 1 1
123 1 2 1 1 86 LEU HA . 85 . HA 1 1
124 1 1 1 1 7 HIS H . 6 . HN 1 1
124 1 2 1 1 84 ALA MB . 83 . HB* 1 1
125 1 1 1 1 7 HIS HB3 . 6 . HB1 1 1
125 1 2 1 1 84 ALA MB . 83 . HB* 1 1
126 1 1 1 1 8 VAL H . 7 . HN 1 1
126 1 2 1 1 84 ALA MB . 83 . HB* 1 1
127 1 1 1 1 84 ALA MB . 83 . HB* 1 1
127 1 2 1 1 87 LEU HG . 86 . HG 1 1
128 1 1 1 1 84 ALA MB . 83 . HB* 1 1
128 1 2 1 1 85 ASP HA . 84 . HA 1 1
129 1 1 1 1 7 HIS HB2 . 6 . HB2 1 1
129 1 2 1 1 84 ALA MB . 83 . HB* 1 1
130 1 1 1 1 81 HIS HD2 . 80 . HD2 1 1
130 1 2 1 1 84 ALA MB . 83 . HB* 1 1
131 1 1 1 1 83 ALA H . 82 . HN 1 1
131 1 2 1 1 84 ALA MB . 83 . HB* 1 1
132 1 1 1 1 84 ALA MB . 83 . HB* 1 1
132 1 2 1 1 85 ASP HB2 . 84 . HB2 1 1
133 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
133 1 2 1 1 84 ALA MB . 83 . HB* 1 1
134 1 1 1 1 82 LEU H . 81 . HN 1 1
134 1 2 1 1 84 ALA MB . 83 . HB* 1 1
135 1 1 1 1 89 ALA HA . 88 . HA 1 1
135 1 2 1 1 95 ALA MB . 94 . HB* 1 1
136 1 1 1 1 95 ALA MB . 94 . HB* 1 1
136 1 2 1 1 110 MET HA . 109 . HA 1 1
137 1 1 1 1 95 ALA MB . 94 . HB* 1 1
137 1 2 1 1 99 ARG H . 98 . HN 1 1
138 1 1 1 1 95 ALA MB . 94 . HB* 1 1
138 1 2 1 1 110 MET HG3 . 109 . HG1 1 1
139 1 1 1 1 95 ALA MB . 94 . HB* 1 1
139 1 2 1 1 99 ARG HD3 . 98 . HD1 1 1
140 1 1 1 1 95 ALA MB . 94 . HB* 1 1
140 1 2 1 1 109 ARG HA . 108 . HA 1 1
141 1 1 1 1 95 ALA MB . 94 . HB* 1 1
141 1 2 1 1 98 LEU H . 97 . HN 1 1
142 1 1 1 1 94 HIS HB2 . 93 . HB2 1 1
142 1 2 1 1 95 ALA MB . 94 . HB* 1 1
143 1 1 1 1 89 ALA H . 88 . HN 1 1
143 1 2 1 1 95 ALA MB . 94 . HB* 1 1
144 1 1 1 1 94 HIS HB3 . 93 . HB1 1 1
144 1 2 1 1 95 ALA MB . 94 . HB* 1 1
145 1 1 1 1 95 ALA MB . 94 . HB* 1 1
145 1 2 1 1 110 MET HG2 . 109 . HG2 1 1
146 1 1 1 1 65 ALA MB . 64 . HB* 1 1
146 1 2 1 1 66 HIS HB2 . 65 . HB2 1 1
147 1 1 1 1 64 ARG H . 63 . HN 1 1
147 1 2 1 1 65 ALA MB . 64 . HB* 1 1
148 1 1 1 1 64 ARG QD . 63 . HD* 1 1
148 1 2 1 1 65 ALA MB . 64 . HB* 1 1
149 1 1 1 1 60 ALA MB . 59 . HB* 1 1
149 1 2 1 1 64 ARG H . 63 . HN 1 1
150 1 1 1 1 62 VAL HA . 61 . HA 1 1
150 1 2 1 1 65 ALA MB . 64 . HB* 1 1
151 1 1 1 1 65 ALA MB . 64 . HB* 1 1
151 1 2 1 1 66 HIS HA . 65 . HA 1 1
152 1 1 1 1 60 ALA H . 59 . HN 1 1
152 1 2 1 1 60 ALA MB . 59 . HB* 1 1
153 1 1 1 1 58 ARG H . 57 . HN 1 1
153 1 2 1 1 60 ALA MB . 59 . HB* 1 1
154 1 1 1 1 65 ALA MB . 64 . HB* 1 1
154 1 2 1 1 66 HIS HE1 . 65 . HE1 1 1
155 1 1 1 1 105 ALA MB . 104 . HB* 1 1
155 1 2 1 1 107 ARG H . 106 . HN 1 1
156 1 1 1 1 105 ALA MB . 104 . HB* 1 1
156 1 2 1 1 108 VAL H . 107 . HN 1 1
157 1 1 1 1 105 ALA MB . 104 . HB* 1 1
157 1 2 1 1 106 ALA H . 105 . HN 1 1
158 1 1 1 1 156 GLU H . 155 . HN 1 1
158 1 2 1 1 159 ALA MB . 158 . HB* 1 1
159 1 1 1 1 26 PHE HZ . 25 . HZ 1 1
159 1 2 1 1 27 ALA MB . 26 . HB* 1 1
160 1 1 1 1 26 PHE QE . 25 . HE* 1 1
160 1 2 1 1 27 ALA MB . 26 . HB* 1 1
161 1 1 1 1 23 GLU H . 22 . HN 1 1
161 1 2 1 1 27 ALA MB . 26 . HB* 1 1
162 1 1 1 1 141 ALA H . 140 . HN 1 1
162 1 2 1 1 141 ALA MB . 140 . HB* 1 1
163 1 1 1 1 140 PHE HB3 . 139 . HB1 1 1
163 1 2 1 1 141 ALA MB . 140 . HB* 1 1
164 1 1 1 1 27 ALA MB . 26 . HB* 1 1
164 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
165 1 1 1 1 23 GLU HA . 22 . HA 1 1
165 1 2 1 1 27 ALA MB . 26 . HB* 1 1
166 1 1 1 1 27 ALA MB . 26 . HB* 1 1
166 1 2 1 1 30 LEU QD . 29 . HD* 1 1
167 1 1 1 1 27 ALA MB . 26 . HB* 1 1
167 1 2 1 1 28 GLN QB . 27 . HB* 1 1
168 1 1 1 1 27 ALA MB . 26 . HB* 1 1
168 1 2 1 1 41 VAL HB . 40 . HB 1 1
169 1 1 1 1 27 ALA MB . 26 . HB* 1 1
169 1 2 1 1 41 VAL HA . 40 . HA 1 1
170 1 1 1 1 26 PHE H . 25 . HN 1 1
170 1 2 1 1 27 ALA MB . 26 . HB* 1 1
171 1 1 1 1 27 ALA MB . 26 . HB* 1 1
171 1 2 1 1 41 VAL H . 40 . HN 1 1
172 1 1 1 1 26 PHE QD . 25 . HD* 1 1
172 1 2 1 1 27 ALA MB . 26 . HB* 1 1
173 1 1 1 1 58 ARG QB . 57 . HB* 1 1
173 1 2 1 1 59 ALA MB . 58 . HB* 1 1
174 1 1 1 1 21 MET H . 20 . HN 1 1
174 1 2 1 1 59 ALA MB . 58 . HB* 1 1
175 1 1 1 1 59 ALA MB . 58 . HB* 1 1
175 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
176 1 1 1 1 59 ALA MB . 58 . HB* 1 1
176 1 2 1 1 62 VAL QG . 61 . HG2* 1 1
177 1 1 1 1 21 MET HG3 . 20 . HG1 1 1
177 1 2 1 1 59 ALA MB . 58 . HB* 1 1
178 1 1 1 1 55 ALA MB . 54 . HB* 1 1
178 1 2 1 1 59 ALA MB . 58 . HB* 1 1
179 1 1 1 1 56 ASP HB2 . 55 . HB2 1 1
179 1 2 1 1 59 ALA MB . 58 . HB* 1 1
180 1 1 1 1 20 PRO HG2 . 19 . HG2 1 1
180 1 2 1 1 59 ALA MB . 58 . HB* 1 1
181 1 1 1 1 59 ALA MB . 58 . HB* 1 1
181 1 2 1 1 61 GLY H . 60 . HN 1 1
182 1 1 1 1 59 ALA MB . 58 . HB* 1 1
182 1 2 1 1 63 LEU H . 62 . HN 1 1
183 1 1 1 1 59 ALA MB . 58 . HB* 1 1
183 1 2 1 1 60 ALA H . 59 . HN 1 1
184 1 1 1 1 17 CYS HA . 16 . HA 1 1
184 1 2 1 1 59 ALA MB . 58 . HB* 1 1
185 1 1 1 1 21 MET HG2 . 20 . HG2 1 1
185 1 2 1 1 59 ALA MB . 58 . HB* 1 1
186 1 1 1 1 16 ILE HA . 15 . HA 1 1
186 1 2 1 1 59 ALA MB . 58 . HB* 1 1
187 1 1 1 1 122 ALA H . 121 . HN 1 1
187 1 2 1 1 122 ALA MB . 121 . HB* 1 1
188 1 1 1 1 112 ARG H . 111 . HN 1 1
188 1 2 1 1 122 ALA MB . 121 . HB* 1 1
189 1 1 1 1 121 HIS HA . 120 . HA 1 1
189 1 2 1 1 122 ALA MB . 121 . HB* 1 1
190 1 1 1 1 110 MET ME . 109 . HE* 1 1
190 1 2 1 1 122 ALA MB . 121 . HB* 1 1
191 1 1 1 1 113 SER HB2 . 112 . HB2 1 1
191 1 2 1 1 122 ALA MB . 121 . HB* 1 1
192 1 1 1 1 113 SER H . 112 . HN 1 1
192 1 2 1 1 122 ALA MB . 121 . HB* 1 1
193 1 1 1 1 110 MET HB3 . 109 . HB1 1 1
193 1 2 1 1 122 ALA MB . 121 . HB* 1 1
194 1 1 1 1 113 SER HB3 . 112 . HB1 1 1
194 1 2 1 1 122 ALA MB . 121 . HB* 1 1
195 1 1 1 1 16 ILE H . 15 . HN 1 1
195 1 2 1 1 74 ALA MB . 73 . HB* 1 1
196 1 1 1 1 51 VAL QG . 50 . HG* 1 1
196 1 2 1 1 74 ALA MB . 73 . HB* 1 1
197 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
197 1 2 1 1 74 ALA MB . 73 . HB* 1 1
198 1 1 1 1 50 HIS HB2 . 49 . HB2 1 1
198 1 2 1 1 74 ALA MB . 73 . HB* 1 1
199 1 1 1 1 52 GLY HA3 . 51 . HA1 1 1
199 1 2 1 1 74 ALA MB . 73 . HB* 1 1
200 1 1 1 1 74 ALA MB . 73 . HB* 1 1
200 1 2 1 1 75 ALA H . 74 . HN 1 1
201 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
201 1 2 1 1 74 ALA MB . 73 . HB* 1 1
202 1 1 1 1 72 HIS HE2 . 71 . HE2 1 1
202 1 2 1 1 74 ALA MB . 73 . HB* 1 1
203 1 1 1 1 15 ASN HB3 . 14 . HB1 1 1
203 1 2 1 1 74 ALA MB . 73 . HB* 1 1
204 1 1 1 1 50 HIS HB3 . 49 . HB1 1 1
204 1 2 1 1 74 ALA MB . 73 . HB* 1 1
205 1 1 1 1 73 ARG HA . 72 . HA 1 1
205 1 2 1 1 74 ALA MB . 73 . HB* 1 1
206 1 1 1 1 53 SER HB3 . 52 . HB1 1 1
206 1 2 1 1 74 ALA MB . 73 . HB* 1 1
207 1 1 1 1 52 GLY H . 51 . HN 1 1
207 1 2 1 1 74 ALA MB . 73 . HB* 1 1
208 1 1 1 1 51 VAL HA . 50 . HA 1 1
208 1 2 1 1 74 ALA MB . 73 . HB* 1 1
209 1 1 1 1 50 HIS H . 49 . HN 1 1
209 1 2 1 1 74 ALA MB . 73 . HB* 1 1
210 1 1 1 1 106 ALA MB . 105 . HB* 1 1
210 1 2 1 1 107 ARG HD2 . 106 . HD2 1 1
211 1 1 1 1 104 GLU HB3 . 103 . HB1 1 1
211 1 2 1 1 106 ALA MB . 105 . HB* 1 1
212 1 1 1 1 106 ALA MB . 105 . HB* 1 1
212 1 2 1 1 107 ARG HA . 106 . HA 1 1
213 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1
213 1 2 1 1 106 ALA MB . 105 . HB* 1 1
214 1 1 1 1 105 ALA H . 104 . HN 1 1
214 1 2 1 1 106 ALA MB . 105 . HB* 1 1
215 1 1 1 1 104 GLU HG2 . 103 . HG2 1 1
215 1 2 1 1 106 ALA MB . 105 . HB* 1 1
216 1 1 1 1 106 ALA MB . 105 . HB* 1 1
216 1 2 1 1 109 ARG QD . 108 . HD* 1 1
217 1 1 1 1 105 ALA HA . 104 . HA 1 1
217 1 2 1 1 106 ALA MB . 105 . HB* 1 1
218 1 1 1 1 82 LEU H . 81 . HN 1 1
218 1 2 1 1 83 ALA MB . 82 . HB* 1 1
219 1 1 1 1 80 GLU HA . 79 . HA 1 1
219 1 2 1 1 83 ALA MB . 82 . HB* 1 1
220 1 1 1 1 83 ALA MB . 82 . HB* 1 1
220 1 2 1 1 84 ALA H . 83 . HN 1 1
221 1 1 1 1 83 ALA MB . 82 . HB* 1 1
221 1 2 1 1 84 ALA HA . 83 . HA 1 1
222 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
222 1 2 1 1 72 HIS HD2 . 71 . HD2 1 1
223 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
223 1 2 1 1 55 ALA MB . 54 . HB* 1 1
224 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
224 1 2 1 1 50 HIS HB3 . 49 . HB1 1 1
225 1 1 1 1 16 ILE HA . 15 . HA 1 1
225 1 2 1 1 16 ILE MG . 15 . HG2* 1 1
226 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
226 1 2 1 1 55 ALA HA . 54 . HA 1 1
227 1 1 1 1 16 ILE HG13 . 15 . HG11 1 1
227 1 2 1 1 16 ILE MG . 15 . HG2* 1 1
228 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
228 1 2 1 1 16 ILE MG . 15 . HG2* 1 1
229 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
229 1 2 1 1 50 HIS HB2 . 49 . HB2 1 1
230 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
230 1 2 1 1 73 ARG HA . 72 . HA 1 1
231 1 1 1 1 16 ILE H . 15 . HN 1 1
231 1 2 1 1 16 ILE MG . 15 . HG2* 1 1
232 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
232 1 2 1 1 20 PRO HG3 . 19 . HG1 1 1
233 1 1 1 1 16 ILE HG12 . 15 . HG12 1 1
233 1 2 1 1 16 ILE MG . 15 . HG2* 1 1
234 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
234 1 2 1 1 50 HIS HA . 49 . HA 1 1
235 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
235 1 2 1 1 72 HIS HE1 . 71 . HE1 1 1
236 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
236 1 2 1 1 50 HIS HD2 . 49 . HD2 1 1
237 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
237 1 2 1 1 41 VAL HA . 40 . HA 1 1
238 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
238 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
239 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
239 1 2 1 1 26 PHE QE . 25 . HE* 1 1
240 1 1 1 1 8 VAL H . 7 . HN 1 1
240 1 2 1 1 8 VAL MG2 . 7 . HG2* 1 1
241 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
241 1 2 1 1 26 PHE HZ . 25 . HZ 1 1
242 1 1 1 1 8 VAL HA . 7 . HA 1 1
242 1 2 1 1 8 VAL MG2 . 7 . HG2* 1 1
243 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
243 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
244 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
244 1 2 1 1 154 VAL H . 153 . HN 1 1
245 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
245 1 2 1 1 94 HIS HB3 . 93 . HB1 1 1
246 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
246 1 2 1 1 89 ALA MB . 88 . HB* 1 1
247 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
247 1 2 1 1 98 LEU HG . 97 . HG 1 1
248 1 1 1 1 89 ALA MB . 88 . HB* 1 1
248 1 2 1 1 96 ARG H . 95 . HN 1 1
249 1 1 1 1 11 VAL H . 10 . HN 1 1
249 1 2 1 1 89 ALA MB . 88 . HB* 1 1
250 1 1 1 1 11 VAL H . 10 . HN 1 1
250 1 2 1 1 11 VAL MG2 . 10 . HG2* 1 1
251 1 1 1 1 11 VAL HA . 10 . HA 1 1
251 1 2 1 1 11 VAL MG2 . 10 . HG2* 1 1
252 1 1 1 1 89 ALA MB . 88 . HB* 1 1
252 1 2 1 1 111 LEU H . 110 . HN 1 1
253 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
253 1 2 1 1 89 ALA HA . 88 . HA 1 1
254 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
254 1 2 1 1 12 CYS H . 11 . HN 1 1
255 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
255 1 2 1 1 90 LEU H . 89 . HN 1 1
256 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
256 1 2 1 1 46 THR MG . 45 . HG2* 1 1
257 1 1 1 1 89 ALA MB . 88 . HB* 1 1
257 1 2 1 1 94 HIS HA . 93 . HA 1 1
258 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
258 1 2 1 1 45 GLY HA2 . 44 . HA2 1 1
259 1 1 1 1 89 ALA MB . 88 . HB* 1 1
259 1 2 1 1 91 ASP H . 90 . HN 1 1
260 1 1 1 1 89 ALA MB . 88 . HB* 1 1
260 1 2 1 1 109 ARG H . 108 . HN 1 1
261 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
261 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
262 1 1 1 1 89 ALA MB . 88 . HB* 1 1
262 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
263 1 1 1 1 12 CYS H . 11 . HN 1 1
263 1 2 1 1 44 ALA MB . 43 . HB* 1 1
264 1 1 1 1 89 ALA MB . 88 . HB* 1 1
264 1 2 1 1 94 HIS HB3 . 93 . HB1 1 1
265 1 1 1 1 89 ALA MB . 88 . HB* 1 1
265 1 2 1 1 110 MET ME . 109 . HE* 1 1
266 1 1 1 1 89 ALA MB . 88 . HB* 1 1
266 1 2 1 1 92 ARG HA . 91 . HA 1 1
267 1 1 1 1 89 ALA MB . 88 . HB* 1 1
267 1 2 1 1 95 ALA HA . 94 . HA 1 1
268 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
268 1 2 1 1 89 ALA MB . 88 . HB* 1 1
269 1 1 1 1 89 ALA H . 88 . HN 1 1
269 1 2 1 1 89 ALA MB . 88 . HB* 1 1
270 1 1 1 1 89 ALA MB . 88 . HB* 1 1
270 1 2 1 1 90 LEU H . 89 . HN 1 1
271 1 1 1 1 89 ALA MB . 88 . HB* 1 1
271 1 2 1 1 110 MET H . 109 . HN 1 1
272 1 1 1 1 44 ALA MB . 43 . HB* 1 1
272 1 2 1 1 81 HIS HA . 80 . HA 1 1
273 1 1 1 1 19 SER QB . 18 . HB* 1 1
273 1 2 1 1 44 ALA MB . 43 . HB* 1 1
274 1 1 1 1 43 SER HB2 . 42 . HB2 1 1
274 1 2 1 1 44 ALA MB . 43 . HB* 1 1
275 1 1 1 1 89 ALA MB . 88 . HB* 1 1
275 1 2 1 1 90 LEU HA . 89 . HA 1 1
276 1 1 1 1 12 CYS HA . 11 . HA 1 1
276 1 2 1 1 89 ALA MB . 88 . HB* 1 1
277 1 1 1 1 37 ASP HB2 . 36 . HB2 1 1
277 1 2 1 1 38 ALA MB . 37 . HB* 1 1
278 1 1 1 1 10 PHE HA . 9 . HA 1 1
278 1 2 1 1 88 VAL MG2 . 87 . HG2* 1 1
279 1 1 1 1 43 SER HA . 42 . HA 1 1
279 1 2 1 1 44 ALA MB . 43 . HB* 1 1
280 1 1 1 1 44 ALA MB . 43 . HB* 1 1
280 1 2 1 1 81 HIS HE1 . 80 . HE1 1 1
281 1 1 1 1 88 VAL HA . 87 . HA 1 1
281 1 2 1 1 88 VAL MG2 . 87 . HG2* 1 1
282 1 1 1 1 44 ALA MB . 43 . HB* 1 1
282 1 2 1 1 77 VAL HB . 76 . HB 1 1
283 1 1 1 1 88 VAL MG2 . 87 . HG2* 1 1
283 1 2 1 1 114 PHE QE . 113 . HE* 1 1
284 1 1 1 1 44 ALA MB . 43 . HB* 1 1
284 1 2 1 1 77 VAL HA . 76 . HA 1 1
285 1 1 1 1 44 ALA MB . 43 . HB* 1 1
285 1 2 1 1 75 ALA MB . 74 . HB* 1 1
286 1 1 1 1 146 ALA MB . 145 . HB* 1 1
286 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
287 1 1 1 1 44 ALA MB . 43 . HB* 1 1
287 1 2 1 1 77 VAL H . 76 . HN 1 1
288 1 1 1 1 88 VAL MG2 . 87 . HG2* 1 1
288 1 2 1 1 114 PHE QD . 113 . HD* 1 1
289 1 1 1 1 44 ALA MB . 43 . HB* 1 1
289 1 2 1 1 81 HIS HD2 . 80 . HD2 1 1
290 1 1 1 1 11 VAL HA . 10 . HA 1 1
290 1 2 1 1 44 ALA MB . 43 . HB* 1 1
291 1 1 1 1 44 ALA MB . 43 . HB* 1 1
291 1 2 1 1 81 HIS QB . 80 . HB2 1 1
292 1 1 1 1 44 ALA MB . 43 . HB* 1 1
292 1 2 1 1 45 GLY HA3 . 44 . HA1 1 1
293 1 1 1 1 44 ALA MB . 43 . HB* 1 1
293 1 2 1 1 76 GLN H . 75 . HN 1 1
294 1 1 1 1 146 ALA MB . 145 . HB* 1 1
294 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
295 1 1 1 1 10 PHE QD . 9 . HD* 1 1
295 1 2 1 1 88 VAL MG2 . 87 . HG2* 1 1
296 1 1 1 1 44 ALA MB . 43 . HB* 1 1
296 1 2 1 1 75 ALA H . 74 . HN 1 1
297 1 1 1 1 44 ALA MB . 43 . HB* 1 1
297 1 2 1 1 76 GLN HA . 75 . HA 1 1
298 1 1 1 1 35 LEU HB3 . 34 . HB1 1 1
298 1 2 1 1 38 ALA MB . 37 . HB* 1 1
299 1 1 1 1 38 ALA MB . 37 . HB* 1 1
299 1 2 1 1 39 VAL H . 38 . HN 1 1
300 1 1 1 1 35 LEU H . 34 . HN 1 1
300 1 2 1 1 38 ALA MB . 37 . HB* 1 1
301 1 1 1 1 115 ASP HB2 . 114 . HB2 1 1
301 1 2 1 1 146 ALA MB . 145 . HB* 1 1
302 1 1 1 1 114 PHE HB2 . 113 . HB2 1 1
302 1 2 1 1 146 ALA MB . 145 . HB* 1 1
303 1 1 1 1 112 ARG HA . 111 . HA 1 1
303 1 2 1 1 146 ALA MB . 145 . HB* 1 1
304 1 1 1 1 36 GLY QA . 35 . HA* 1 1
304 1 2 1 1 38 ALA MB . 37 . HB* 1 1
305 1 1 1 1 37 ASP H . 36 . HN 1 1
305 1 2 1 1 38 ALA MB . 37 . HB* 1 1
306 1 1 1 1 115 ASP HA . 114 . HA 1 1
306 1 2 1 1 146 ALA MB . 145 . HB* 1 1
307 1 1 1 1 114 PHE H . 113 . HN 1 1
307 1 2 1 1 146 ALA MB . 145 . HB* 1 1
308 1 1 1 1 114 PHE QD . 113 . HD* 1 1
308 1 2 1 1 146 ALA MB . 145 . HB* 1 1
309 1 1 1 1 143 ILE HA . 142 . HA 1 1
309 1 2 1 1 146 ALA MB . 145 . HB* 1 1
310 1 1 1 1 146 ALA MB . 145 . HB* 1 1
310 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
311 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
311 1 2 1 1 146 ALA MB . 145 . HB* 1 1
312 1 1 1 1 112 ARG H . 111 . HN 1 1
312 1 2 1 1 146 ALA MB . 145 . HB* 1 1
313 1 1 1 1 143 ILE H . 142 . HN 1 1
313 1 2 1 1 146 ALA MB . 145 . HB* 1 1
314 1 1 1 1 36 GLY H . 35 . HN 1 1
314 1 2 1 1 38 ALA MB . 37 . HB* 1 1
315 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
315 1 2 1 1 9 THR HA . 8 . HA 1 1
316 1 1 1 1 108 VAL MG1 . 107 . HG1* 1 1
316 1 2 1 1 109 ARG QD . 108 . HD* 1 1
317 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
317 1 2 1 1 41 VAL HA . 40 . HA 1 1
318 1 1 1 1 87 LEU H . 86 . HN 1 1
318 1 2 1 1 108 VAL MG1 . 107 . HG1* 1 1
319 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
319 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
320 1 1 1 1 99 ARG H . 98 . HN 1 1
320 1 2 1 1 108 VAL MG1 . 107 . HG1* 1 1
321 1 1 1 1 108 VAL H . 107 . HN 1 1
321 1 2 1 1 108 VAL MG1 . 107 . HG1* 1 1
322 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
322 1 2 1 1 26 PHE HZ . 25 . HZ 1 1
323 1 1 1 1 108 VAL MG1 . 107 . HG1* 1 1
323 1 2 1 1 109 ARG HA . 108 . HA 1 1
324 1 1 1 1 99 ARG HD3 . 98 . HD1 1 1
324 1 2 1 1 108 VAL MG1 . 107 . HG1* 1 1
325 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
325 1 2 1 1 154 VAL H . 153 . HN 1 1
326 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
326 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
327 1 1 1 1 86 LEU HA . 85 . HA 1 1
327 1 2 1 1 86 LEU MD2 . 85 . HD2* 1 1
328 1 1 1 1 86 LEU MD2 . 85 . HD2* 1 1
328 1 2 1 1 109 ARG HB2 . 108 . HB2 1 1
329 1 1 1 1 86 LEU MD2 . 85 . HD2* 1 1
329 1 2 1 1 109 ARG HG3 . 108 . HG1 1 1
330 1 1 1 1 86 LEU HB3 . 85 . HB1 1 1
330 1 2 1 1 86 LEU MD2 . 85 . HD2* 1 1
331 1 1 1 1 86 LEU MD2 . 85 . HD2* 1 1
331 1 2 1 1 88 VAL HB . 87 . HB 1 1
332 1 1 1 1 86 LEU MD2 . 85 . HD2* 1 1
332 1 2 1 1 88 VAL HA . 87 . HA 1 1
333 1 1 1 1 86 LEU HB2 . 85 . HB2 1 1
333 1 2 1 1 86 LEU MD2 . 85 . HD2* 1 1
334 1 1 1 1 86 LEU MD2 . 85 . HD2* 1 1
334 1 2 1 1 114 PHE HZ . 113 . HZ 1 1
335 1 1 1 1 86 LEU MD2 . 85 . HD2* 1 1
335 1 2 1 1 114 PHE QE . 113 . HE* 1 1
336 1 1 1 1 86 LEU MD2 . 85 . HD2* 1 1
336 1 2 1 1 153 TRP HZ2 . 152 . HZ2 1 1
337 1 1 1 1 9 THR MG . 8 . HG2* 1 1
337 1 2 1 1 86 LEU H . 85 . HN 1 1
338 1 1 1 1 9 THR MG . 8 . HG2* 1 1
338 1 2 1 1 88 VAL H . 87 . HN 1 1
339 1 1 1 1 9 THR MG . 8 . HG2* 1 1
339 1 2 1 1 81 HIS QB . 80 . HB1 1 1
340 1 1 1 1 9 THR MG . 8 . HG2* 1 1
340 1 2 1 1 87 LEU HA . 86 . HA 1 1
341 1 1 1 1 9 THR MG . 8 . HG2* 1 1
341 1 2 1 1 84 ALA HA . 83 . HA 1 1
342 1 1 1 1 9 THR MG . 8 . HG2* 1 1
342 1 2 1 1 10 PHE H . 9 . HN 1 1
343 1 1 1 1 9 THR MG . 8 . HG2* 1 1
343 1 2 1 1 87 LEU HG . 86 . HG 1 1
344 1 1 1 1 9 THR MG . 8 . HG2* 1 1
344 1 2 1 1 82 LEU H . 81 . HN 1 1
345 1 1 1 1 9 THR MG . 8 . HG2* 1 1
345 1 2 1 1 85 ASP H . 84 . HN 1 1
346 1 1 1 1 9 THR MG . 8 . HG2* 1 1
346 1 2 1 1 81 HIS HD2 . 80 . HD2 1 1
347 1 1 1 1 8 VAL HA . 7 . HA 1 1
347 1 2 1 1 9 THR MG . 8 . HG2* 1 1
348 1 1 1 1 39 VAL H . 38 . HN 1 1
348 1 2 1 1 39 VAL MG2 . 38 . HG2* 1 1
349 1 1 1 1 39 VAL HA . 38 . HA 1 1
349 1 2 1 1 39 VAL MG2 . 38 . HG2* 1 1
350 1 1 1 1 6 LEU H . 5 . HN 1 1
350 1 2 1 1 39 VAL MG2 . 38 . HG2* 1 1
351 1 1 1 1 26 PHE HA . 25 . HA 1 1
351 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
352 1 1 1 1 145 SER H . 144 . HN 1 1
352 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
353 1 1 1 1 147 LEU MD2 . 146 . HD2* 1 1
353 1 2 1 1 150 LEU H . 149 . HN 1 1
354 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
354 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
355 1 1 1 1 25 MET QB . 24 . HB* 1 1
355 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
356 1 1 1 1 147 LEU HB3 . 146 . HB1 1 1
356 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
357 1 1 1 1 26 PHE QE . 25 . HE* 1 1
357 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
358 1 1 1 1 22 ALA HA . 21 . HA 1 1
358 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
359 1 1 1 1 143 ILE HA . 142 . HA 1 1
359 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
360 1 1 1 1 147 LEU HA . 146 . HA 1 1
360 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
361 1 1 1 1 26 PHE HB3 . 25 . HB1 1 1
361 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
362 1 1 1 1 144 GLU HA . 143 . HA 1 1
362 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
363 1 1 1 1 26 PHE QD . 25 . HD* 1 1
363 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
364 1 1 1 1 147 LEU HB2 . 146 . HB2 1 1
364 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
365 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
365 1 2 1 1 90 LEU H . 89 . HN 1 1
366 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
366 1 2 1 1 12 CYS H . 11 . HN 1 1
367 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
367 1 2 1 1 45 GLY HA2 . 44 . HA2 1 1
368 1 1 1 1 41 VAL HA . 40 . HA 1 1
368 1 2 1 1 42 THR MG . 41 . HG2* 1 1
369 1 1 1 1 7 HIS HB3 . 6 . HB1 1 1
369 1 2 1 1 42 THR MG . 41 . HG2* 1 1
370 1 1 1 1 11 VAL HA . 10 . HA 1 1
370 1 2 1 1 11 VAL MG1 . 10 . HG1* 1 1
371 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
371 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
372 1 1 1 1 120 THR HA . 119 . HA 1 1
372 1 2 1 1 120 THR MG . 119 . HG2* 1 1
373 1 1 1 1 9 THR HB . 8 . HB 1 1
373 1 2 1 1 42 THR MG . 41 . HG2* 1 1
374 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
374 1 2 1 1 42 THR MG . 41 . HG2* 1 1
375 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
375 1 2 1 1 94 HIS HB3 . 93 . HB1 1 1
376 1 1 1 1 42 THR HA . 41 . HA 1 1
376 1 2 1 1 42 THR MG . 41 . HG2* 1 1
377 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
377 1 2 1 1 44 ALA H . 43 . HN 1 1
378 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
378 1 2 1 1 98 LEU HG . 97 . HG 1 1
379 1 1 1 1 142 VAL MG2 . 141 . HG2* 1 1
379 1 2 1 1 143 ILE H . 142 . HN 1 1
380 1 1 1 1 126 GLU H . 125 . HN 1 1
380 1 2 1 1 142 VAL MG2 . 141 . HG2* 1 1
381 1 1 1 1 142 VAL H . 141 . HN 1 1
381 1 2 1 1 142 VAL MG2 . 141 . HG2* 1 1
382 1 1 1 1 142 VAL HA . 141 . HA 1 1
382 1 2 1 1 142 VAL MG2 . 141 . HG2* 1 1
383 1 1 1 1 142 VAL MG2 . 141 . HG2* 1 1
383 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
384 1 1 1 1 142 VAL MG2 . 141 . HG2* 1 1
384 1 2 1 1 143 ILE HG13 . 142 . HG11 1 1
385 1 1 1 1 11 VAL HA . 10 . HA 1 1
385 1 2 1 1 98 LEU MD1 . 97 . HD1* 1 1
386 1 1 1 1 77 VAL MG1 . 76 . HG1* 1 1
386 1 2 1 1 78 GLY H . 77 . HN 1 1
387 1 1 1 1 46 THR HA . 45 . HA 1 1
387 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1
388 1 1 1 1 98 LEU HA . 97 . HA 1 1
388 1 2 1 1 98 LEU MD1 . 97 . HD1* 1 1
389 1 1 1 1 46 THR MG . 45 . HG2* 1 1
389 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1
390 1 1 1 1 76 GLN HG3 . 75 . HG1 1 1
390 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1
391 1 1 1 1 98 LEU H . 97 . HN 1 1
391 1 2 1 1 98 LEU MD1 . 97 . HD1* 1 1
392 1 1 1 1 39 VAL MG1 . 38 . HG1* 1 1
392 1 2 1 1 40 ARG H . 39 . HN 1 1
393 1 1 1 1 6 LEU H . 5 . HN 1 1
393 1 2 1 1 39 VAL MG1 . 38 . HG1* 1 1
394 1 1 1 1 39 VAL HA . 38 . HA 1 1
394 1 2 1 1 39 VAL MG1 . 38 . HG1* 1 1
395 1 1 1 1 39 VAL MG1 . 38 . HG1* 1 1
395 1 2 1 1 154 VAL HB . 153 . HB 1 1
396 1 1 1 1 125 VAL HA . 124 . HA 1 1
396 1 2 1 1 125 VAL MG1 . 124 . HG1* 1 1
397 1 1 1 1 87 LEU H . 86 . HN 1 1
397 1 2 1 1 108 VAL MG2 . 107 . HG2* 1 1
398 1 1 1 1 99 ARG HD3 . 98 . HD1 1 1
398 1 2 1 1 108 VAL MG2 . 107 . HG2* 1 1
399 1 1 1 1 99 ARG H . 98 . HN 1 1
399 1 2 1 1 108 VAL MG2 . 107 . HG2* 1 1
400 1 1 1 1 108 VAL HA . 107 . HA 1 1
400 1 2 1 1 108 VAL MG2 . 107 . HG2* 1 1
401 1 1 1 1 108 VAL MG2 . 107 . HG2* 1 1
401 1 2 1 1 109 ARG H . 108 . HN 1 1
402 1 1 1 1 79 THR MG . 78 . HG2* 1 1
402 1 2 1 1 82 LEU H . 81 . HN 1 1
403 1 1 1 1 79 THR HA . 78 . HA 1 1
403 1 2 1 1 79 THR MG . 78 . HG2* 1 1
404 1 1 1 1 79 THR H . 78 . HN 1 1
404 1 2 1 1 79 THR MG . 78 . HG2* 1 1
405 1 1 1 1 79 THR MG . 78 . HG2* 1 1
405 1 2 1 1 81 HIS H . 80 . HN 1 1
406 1 1 1 1 79 THR MG . 78 . HG2* 1 1
406 1 2 1 1 83 ALA MB . 82 . HB* 1 1
407 1 1 1 1 44 ALA MB . 43 . HB* 1 1
407 1 2 1 1 46 THR MG . 45 . HG2* 1 1
408 1 1 1 1 46 THR MG . 45 . HG2* 1 1
408 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
409 1 1 1 1 46 THR MG . 45 . HG2* 1 1
409 1 2 1 1 95 ALA H . 94 . HN 1 1
410 1 1 1 1 46 THR MG . 45 . HG2* 1 1
410 1 2 1 1 94 HIS H . 93 . HN 1 1
411 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
411 1 2 1 1 46 THR MG . 45 . HG2* 1 1
412 1 1 1 1 46 THR MG . 45 . HG2* 1 1
412 1 2 1 1 97 LEU H . 96 . HN 1 1
413 1 1 1 1 11 VAL HA . 10 . HA 1 1
413 1 2 1 1 46 THR MG . 45 . HG2* 1 1
414 1 1 1 1 46 THR MG . 45 . HG2* 1 1
414 1 2 1 1 47 GLY H . 46 . HN 1 1
415 1 1 1 1 46 THR MG . 45 . HG2* 1 1
415 1 2 1 1 94 HIS HB3 . 93 . HB1 1 1
416 1 1 1 1 46 THR H . 45 . HN 1 1
416 1 2 1 1 46 THR MG . 45 . HG2* 1 1
417 1 1 1 1 46 THR MG . 45 . HG2* 1 1
417 1 2 1 1 97 LEU HB2 . 96 . HB2 1 1
418 1 1 1 1 45 GLY HA2 . 44 . HA2 1 1
418 1 2 1 1 46 THR MG . 45 . HG2* 1 1
419 1 1 1 1 46 THR MG . 45 . HG2* 1 1
419 1 2 1 1 94 HIS HD2 . 93 . HD2 1 1
420 1 1 1 1 46 THR MG . 45 . HG2* 1 1
420 1 2 1 1 77 VAL HA . 76 . HA 1 1
421 1 1 1 1 63 LEU MD2 . 62 . HD2* 1 1
421 1 2 1 1 68 TYR QD . 67 . HD* 1 1
422 1 1 1 1 154 VAL MG2 . 153 . HG2* 1 1
422 1 2 1 1 155 ASP HA . 154 . HA 1 1
423 1 1 1 1 62 VAL QG . 61 . HG2* 1 1
423 1 2 1 1 140 PHE HB3 . 139 . HB1 1 1
424 1 1 1 1 62 VAL QG . 61 . HG2* 1 1
424 1 2 1 1 140 PHE HB2 . 139 . HB2 1 1
425 1 1 1 1 59 ALA HA . 58 . HA 1 1
425 1 2 1 1 62 VAL QG . 61 . HG2* 1 1
426 1 1 1 1 62 VAL QG . 61 . HG2* 1 1
426 1 2 1 1 137 GLU HA . 136 . HA 1 1
427 1 1 1 1 62 VAL QG . 61 . HG2* 1 1
427 1 2 1 1 63 LEU H . 62 . HN 1 1
428 1 1 1 1 150 LEU MD2 . 149 . HD2* 1 1
428 1 2 1 1 154 VAL MG2 . 153 . HG2* 1 1
429 1 1 1 1 51 VAL QG . 50 . HG* 1 1
429 1 2 1 1 76 GLN HB3 . 75 . HB1 1 1
430 1 1 1 1 142 VAL MG1 . 141 . HG1* 1 1
430 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
431 1 1 1 1 48 ASN HD22 . 47 . HD22 1 1
431 1 2 1 1 51 VAL QG . 50 . HG* 1 1
432 1 1 1 1 142 VAL MG1 . 141 . HG1* 1 1
432 1 2 1 1 143 ILE H . 142 . HN 1 1
433 1 1 1 1 142 VAL MG1 . 141 . HG1* 1 1
433 1 2 1 1 143 ILE HG13 . 142 . HG11 1 1
434 1 1 1 1 48 ASN HD21 . 47 . HD21 1 1
434 1 2 1 1 51 VAL QG . 50 . HG* 1 1
435 1 1 1 1 150 LEU MD1 . 149 . HD1* 1 1
435 1 2 1 1 154 VAL MG2 . 153 . HG2* 1 1
436 1 1 1 1 21 MET HA . 20 . HA 1 1
436 1 2 1 1 63 LEU MD2 . 62 . HD2* 1 1
437 1 1 1 1 51 VAL QG . 50 . HG* 1 1
437 1 2 1 1 76 GLN HG3 . 75 . HG1 1 1
438 1 1 1 1 51 VAL QG . 50 . HG* 1 1
438 1 2 1 1 75 ALA HA . 74 . HA 1 1
439 1 1 1 1 48 ASN HB2 . 47 . HB2 1 1
439 1 2 1 1 51 VAL QG . 50 . HG* 1 1
440 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
440 1 2 1 1 51 VAL QG . 50 . HG* 1 1
441 1 1 1 1 82 LEU MD2 . 81 . HD2* 1 1
441 1 2 1 1 101 LEU HB2 . 100 . HB2 1 1
442 1 1 1 1 51 VAL QG . 50 . HG* 1 1
442 1 2 1 1 76 GLN H . 75 . HN 1 1
443 1 1 1 1 51 VAL QG . 50 . HG* 1 1
443 1 2 1 1 76 GLN HB2 . 75 . HB2 1 1
444 1 1 1 1 82 LEU HB3 . 81 . HB1 1 1
444 1 2 1 1 82 LEU MD2 . 81 . HD2* 1 1
445 1 1 1 1 81 HIS H . 80 . HN 1 1
445 1 2 1 1 82 LEU MD2 . 81 . HD2* 1 1
446 1 1 1 1 51 VAL HA . 50 . HA 1 1
446 1 2 1 1 51 VAL QG . 50 . HG* 1 1
447 1 1 1 1 82 LEU MD2 . 81 . HD2* 1 1
447 1 2 1 1 101 LEU HB3 . 100 . HB1 1 1
448 1 1 1 1 82 LEU MD2 . 81 . HD2* 1 1
448 1 2 1 1 83 ALA H . 82 . HN 1 1
449 1 1 1 1 51 VAL QG . 50 . HG* 1 1
449 1 2 1 1 76 GLN HA . 75 . HA 1 1
450 1 1 1 1 82 LEU MD2 . 81 . HD2* 1 1
450 1 2 1 1 102 GLY HA3 . 101 . HA1 1 1
451 1 1 1 1 76 GLN HG3 . 75 . HG1 1 1
451 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1
452 1 1 1 1 46 THR MG . 45 . HG2* 1 1
452 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1
453 1 1 1 1 77 VAL H . 76 . HN 1 1
453 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1
454 1 1 1 1 77 VAL HA . 76 . HA 1 1
454 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1
455 1 1 1 1 46 THR HA . 45 . HA 1 1
455 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1
456 1 1 1 1 77 VAL MG2 . 76 . HG2* 1 1
456 1 2 1 1 78 GLY H . 77 . HN 1 1
457 1 1 1 1 139 VAL HA . 138 . HA 1 1
457 1 2 1 1 139 VAL MG1 . 138 . HG1* 1 1
458 1 1 1 1 158 LEU HB2 . 157 . HB2 1 1
458 1 2 1 1 158 LEU MD1 . 157 . HD1* 1 1
459 1 1 1 1 10 PHE QD . 9 . HD* 1 1
459 1 2 1 1 88 VAL MG1 . 87 . HG1* 1 1
460 1 1 1 1 123 LEU H . 122 . HN 1 1
460 1 2 1 1 123 LEU MD1 . 122 . HD1* 1 1
461 1 1 1 1 88 VAL MG1 . 87 . HG1* 1 1
461 1 2 1 1 89 ALA H . 88 . HN 1 1
462 1 1 1 1 88 VAL MG1 . 87 . HG1* 1 1
462 1 2 1 1 114 PHE QD . 113 . HD* 1 1
463 1 1 1 1 121 HIS QB . 120 . HB* 1 1
463 1 2 1 1 123 LEU MD1 . 122 . HD1* 1 1
464 1 1 1 1 123 LEU HA . 122 . HA 1 1
464 1 2 1 1 123 LEU MD1 . 122 . HD1* 1 1
465 1 1 1 1 158 LEU H . 157 . HN 1 1
465 1 2 1 1 158 LEU MD1 . 157 . HD1* 1 1
466 1 1 1 1 88 VAL MG1 . 87 . HG1* 1 1
466 1 2 1 1 109 ARG H . 108 . HN 1 1
467 1 1 1 1 99 ARG HA . 98 . HA 1 1
467 1 2 1 1 103 VAL QG . 102 . HG2* 1 1
468 1 1 1 1 103 VAL QG . 102 . HG1* 1 1
468 1 2 1 1 104 GLU H . 103 . HN 1 1
469 1 1 1 1 103 VAL HA . 102 . HA 1 1
469 1 2 1 1 103 VAL QG . 102 . HG1* 1 1
470 1 1 1 1 103 VAL QG . 102 . HG1* 1 1
470 1 2 1 1 108 VAL H . 107 . HN 1 1
471 1 1 1 1 103 VAL H . 102 . HN 1 1
471 1 2 1 1 103 VAL QG . 102 . HG1* 1 1
472 1 1 1 1 35 LEU HB3 . 34 . HB1 1 1
472 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
473 1 1 1 1 82 LEU HA . 81 . HA 1 1
473 1 2 1 1 103 VAL QG . 102 . HG2* 1 1
474 1 1 1 1 35 LEU HA . 34 . HA 1 1
474 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
475 1 1 1 1 62 VAL H . 61 . HN 1 1
475 1 2 1 1 70 THR MG . 69 . HG2* 1 1
476 1 1 1 1 64 ARG HA . 63 . HA 1 1
476 1 2 1 1 70 THR MG . 69 . HG2* 1 1
477 1 1 1 1 64 ARG QD . 63 . HD* 1 1
477 1 2 1 1 70 THR MG . 69 . HG2* 1 1
478 1 1 1 1 68 TYR HB3 . 67 . HB1 1 1
478 1 2 1 1 70 THR MG . 69 . HG2* 1 1
479 1 1 1 1 69 PRO HA . 68 . HA 1 1
479 1 2 1 1 70 THR MG . 69 . HG2* 1 1
480 1 1 1 1 63 LEU HB3 . 62 . HB1 1 1
480 1 2 1 1 70 THR MG . 69 . HG2* 1 1
481 1 1 1 1 64 ARG HB3 . 63 . HB1 1 1
481 1 2 1 1 70 THR MG . 69 . HG2* 1 1
482 1 1 1 1 63 LEU HB2 . 62 . HB2 1 1
482 1 2 1 1 70 THR MG . 69 . HG2* 1 1
483 1 1 1 1 63 LEU HA . 62 . HA 1 1
483 1 2 1 1 70 THR MG . 69 . HG2* 1 1
484 1 1 1 1 60 ALA HA . 59 . HA 1 1
484 1 2 1 1 70 THR MG . 69 . HG2* 1 1
485 1 1 1 1 69 PRO HG2 . 68 . HG2 1 1
485 1 2 1 1 70 THR MG . 69 . HG2* 1 1
486 1 1 1 1 69 PRO HD2 . 68 . HD2 1 1
486 1 2 1 1 70 THR MG . 69 . HG2* 1 1
487 1 1 1 1 26 PHE QE . 25 . HE* 1 1
487 1 2 1 1 41 VAL MG2 . 40 . HG2* 1 1
488 1 1 1 1 68 TYR HB2 . 67 . HB2 1 1
488 1 2 1 1 70 THR MG . 69 . HG2* 1 1
489 1 1 1 1 26 PHE HZ . 25 . HZ 1 1
489 1 2 1 1 41 VAL MG2 . 40 . HG2* 1 1
490 1 1 1 1 26 PHE QD . 25 . HD* 1 1
490 1 2 1 1 41 VAL MG2 . 40 . HG2* 1 1
491 1 1 1 1 41 VAL MG2 . 40 . HG2* 1 1
491 1 2 1 1 42 THR H . 41 . HN 1 1
492 1 1 1 1 41 VAL HA . 40 . HA 1 1
492 1 2 1 1 41 VAL MG2 . 40 . HG2* 1 1
493 1 1 1 1 41 VAL H . 40 . HN 1 1
493 1 2 1 1 41 VAL MG2 . 40 . HG2* 1 1
494 1 1 1 1 97 LEU MD1 . 96 . HD1* 1 1
494 1 2 1 1 98 LEU H . 97 . HN 1 1
495 1 1 1 1 97 LEU HB2 . 96 . HB2 1 1
495 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 1
496 1 1 1 1 13 THR HA . 12 . HA 1 1
496 1 2 1 1 13 THR MG . 12 . HG2* 1 1
497 1 1 1 1 13 THR MG . 12 . HG2* 1 1
497 1 2 1 1 49 TRP HZ3 . 48 . HZ3 1 1
498 1 1 1 1 13 THR MG . 12 . HG2* 1 1
498 1 2 1 1 46 THR H . 45 . HN 1 1
499 1 1 1 1 13 THR MG . 12 . HG2* 1 1
499 1 2 1 1 47 GLY H . 46 . HN 1 1
500 1 1 1 1 13 THR MG . 12 . HG2* 1 1
500 1 2 1 1 49 TRP HE3 . 48 . HE3 1 1
501 1 1 1 1 13 THR MG . 12 . HG2* 1 1
501 1 2 1 1 94 HIS HD2 . 93 . HD2 1 1
502 1 1 1 1 13 THR MG . 12 . HG2* 1 1
502 1 2 1 1 46 THR MG . 45 . HG2* 1 1
503 1 1 1 1 30 LEU HB3 . 29 . HB1 1 1
503 1 2 1 1 30 LEU QD . 29 . HD* 1 1
504 1 1 1 1 30 LEU QD . 29 . HD* 1 1
504 1 2 1 1 151 HIS HA . 150 . HA 1 1
505 1 1 1 1 30 LEU QD . 29 . HD* 1 1
505 1 2 1 1 35 LEU H . 34 . HN 1 1
506 1 1 1 1 30 LEU QD . 29 . HD* 1 1
506 1 2 1 1 33 ARG HD2 . 32 . HD2 1 1
507 1 1 1 1 30 LEU QD . 29 . HD* 1 1
507 1 2 1 1 33 ARG H . 32 . HN 1 1
508 1 1 1 1 30 LEU QD . 29 . HD* 1 1
508 1 2 1 1 35 LEU HB2 . 34 . HB2 1 1
509 1 1 1 1 30 LEU HB2 . 29 . HB2 1 1
509 1 2 1 1 30 LEU QD . 29 . HD* 1 1
510 1 1 1 1 27 ALA HA . 26 . HA 1 1
510 1 2 1 1 30 LEU QD . 29 . HD* 1 1
511 1 1 1 1 30 LEU QD . 29 . HD* 1 1
511 1 2 1 1 151 HIS H . 150 . HN 1 1
512 1 1 1 1 30 LEU QD . 29 . HD* 1 1
512 1 2 1 1 36 GLY QA . 35 . HA* 1 1
513 1 1 1 1 24 LYS HA . 23 . HA 1 1
513 1 2 1 1 24 LYS HG3 . 23 . HG1 1 1
514 1 1 1 1 26 PHE HZ . 25 . HZ 1 1
514 1 2 1 1 30 LEU QD . 29 . HD* 1 1
515 1 1 1 1 29 GLN HB3 . 28 . HB1 1 1
515 1 2 1 1 30 LEU QD . 29 . HD* 1 1
516 1 1 1 1 29 GLN HG3 . 28 . HG1 1 1
516 1 2 1 1 30 LEU QD . 29 . HD* 1 1
517 1 1 1 1 26 PHE HA . 25 . HA 1 1
517 1 2 1 1 30 LEU QD . 29 . HD* 1 1
518 1 1 1 1 30 LEU QD . 29 . HD* 1 1
518 1 2 1 1 33 ARG HD3 . 32 . HD1 1 1
519 1 1 1 1 24 LYS HG2 . 23 . HG2 1 1
519 1 2 1 1 70 THR HA . 69 . HA 1 1
520 1 1 1 1 45 GLY H . 44 . HN 1 1
520 1 2 1 1 75 ALA MB . 74 . HB* 1 1
521 1 1 1 1 44 ALA HA . 43 . HA 1 1
521 1 2 1 1 75 ALA MB . 74 . HB* 1 1
522 1 1 1 1 75 ALA H . 74 . HN 1 1
522 1 2 1 1 75 ALA MB . 74 . HB* 1 1
523 1 1 1 1 75 ALA MB . 74 . HB* 1 1
523 1 2 1 1 76 GLN H . 75 . HN 1 1
524 1 1 1 1 52 GLY H . 51 . HN 1 1
524 1 2 1 1 75 ALA MB . 74 . HB* 1 1
525 1 1 1 1 51 VAL QG . 50 . HG* 1 1
525 1 2 1 1 75 ALA MB . 74 . HB* 1 1
526 1 1 1 1 75 ALA MB . 74 . HB* 1 1
526 1 2 1 1 78 GLY H . 77 . HN 1 1
527 1 1 1 1 8 VAL HA . 7 . HA 1 1
527 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
528 1 1 1 1 62 VAL H . 61 . HN 1 1
528 1 2 1 1 62 VAL QG . 61 . HG1* 1 1
529 1 1 1 1 62 VAL QG . 61 . HG1* 1 1
529 1 2 1 1 137 GLU HG3 . 136 . HG1 1 1
530 1 1 1 1 62 VAL HA . 61 . HA 1 1
530 1 2 1 1 62 VAL QG . 61 . HG1* 1 1
531 1 1 1 1 8 VAL HB . 7 . HB 1 1
531 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
532 1 1 1 1 150 LEU HB2 . 149 . HB2 1 1
532 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
533 1 1 1 1 88 VAL HB . 87 . HB 1 1
533 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
534 1 1 1 1 150 LEU HB3 . 149 . HB1 1 1
534 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
535 1 1 1 1 150 LEU MD2 . 149 . HD2* 1 1
535 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
536 1 1 1 1 150 LEU HA . 149 . HA 1 1
536 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
537 1 1 1 1 114 PHE QE . 113 . HE* 1 1
537 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
538 1 1 1 1 114 PHE QD . 113 . HD* 1 1
538 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
539 1 1 1 1 8 VAL HA . 7 . HA 1 1
539 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
540 1 1 1 1 139 VAL MG2 . 138 . HG2* 1 1
540 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
541 1 1 1 1 150 LEU MD2 . 149 . HD2* 1 1
541 1 2 1 1 151 HIS H . 150 . HN 1 1
542 1 1 1 1 139 VAL MG2 . 138 . HG2* 1 1
542 1 2 1 1 140 PHE H . 139 . HN 1 1
543 1 1 1 1 21 MET ME . 20 . HE* 1 1
543 1 2 1 1 139 VAL MG2 . 138 . HG2* 1 1
544 1 1 1 1 6 LEU HB3 . 5 . HB1 1 1
544 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
545 1 1 1 1 8 VAL HB . 7 . HB 1 1
545 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
546 1 1 1 1 151 HIS HA . 150 . HA 1 1
546 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
547 1 1 1 1 153 TRP H . 152 . HN 1 1
547 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
548 1 1 1 1 26 PHE QD . 25 . HD* 1 1
548 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
549 1 1 1 1 154 VAL HA . 153 . HA 1 1
549 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
550 1 1 1 1 150 LEU MD1 . 149 . HD1* 1 1
550 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
551 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
551 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
552 1 1 1 1 154 VAL H . 153 . HN 1 1
552 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
553 1 1 1 1 153 TRP HB2 . 152 . HB2 1 1
553 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
554 1 1 1 1 63 LEU H . 62 . HN 1 1
554 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
555 1 1 1 1 21 MET ME . 20 . HE* 1 1
555 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
556 1 1 1 1 21 MET HA . 20 . HA 1 1
556 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
557 1 1 1 1 63 LEU MD1 . 62 . HD1* 1 1
557 1 2 1 1 64 ARG H . 63 . HN 1 1
558 1 1 1 1 63 LEU MD1 . 62 . HD1* 1 1
558 1 2 1 1 68 TYR QD . 67 . HD* 1 1
559 1 1 1 1 111 LEU MD1 . 110 . HD1* 1 1
559 1 2 1 1 115 ASP H . 114 . HN 1 1
560 1 1 1 1 111 LEU MD1 . 110 . HD1* 1 1
560 1 2 1 1 147 LEU H . 146 . HN 1 1
561 1 1 1 1 111 LEU HB2 . 110 . HB2 1 1
561 1 2 1 1 111 LEU MD1 . 110 . HD1* 1 1
562 1 1 1 1 111 LEU HA . 110 . HA 1 1
562 1 2 1 1 111 LEU MD1 . 110 . HD1* 1 1
563 1 1 1 1 111 LEU MD1 . 110 . HD1* 1 1
563 1 2 1 1 146 ALA MB . 145 . HB* 1 1
564 1 1 1 1 111 LEU H . 110 . HN 1 1
564 1 2 1 1 111 LEU MD1 . 110 . HD1* 1 1
565 1 1 1 1 111 LEU MD1 . 110 . HD1* 1 1
565 1 2 1 1 114 PHE HB2 . 113 . HB2 1 1
566 1 1 1 1 111 LEU MD1 . 110 . HD1* 1 1
566 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
567 1 1 1 1 111 LEU MD1 . 110 . HD1* 1 1
567 1 2 1 1 112 ARG H . 111 . HN 1 1
568 1 1 1 1 111 LEU MD1 . 110 . HD1* 1 1
568 1 2 1 1 114 PHE QD . 113 . HD* 1 1
569 1 1 1 1 111 LEU MD1 . 110 . HD1* 1 1
569 1 2 1 1 143 ILE HA . 142 . HA 1 1
570 1 1 1 1 111 LEU MD1 . 110 . HD1* 1 1
570 1 2 1 1 146 ALA HA . 145 . HA 1 1
571 1 1 1 1 111 LEU MD1 . 110 . HD1* 1 1
571 1 2 1 1 146 ALA H . 145 . HN 1 1
572 1 1 1 1 27 ALA HA . 26 . HA 1 1
572 1 2 1 1 41 VAL MG1 . 40 . HG1* 1 1
573 1 1 1 1 41 VAL HA . 40 . HA 1 1
573 1 2 1 1 41 VAL MG1 . 40 . HG1* 1 1
574 1 1 1 1 26 PHE QE . 25 . HE* 1 1
574 1 2 1 1 41 VAL MG1 . 40 . HG1* 1 1
575 1 1 1 1 8 VAL HB . 7 . HB 1 1
575 1 2 1 1 41 VAL MG1 . 40 . HG1* 1 1
576 1 1 1 1 26 PHE HZ . 25 . HZ 1 1
576 1 2 1 1 41 VAL MG1 . 40 . HG1* 1 1
577 1 1 1 1 41 VAL H . 40 . HN 1 1
577 1 2 1 1 41 VAL MG1 . 40 . HG1* 1 1
578 1 1 1 1 86 LEU MD1 . 85 . HD1* 1 1
578 1 2 1 1 88 VAL HA . 87 . HA 1 1
579 1 1 1 1 86 LEU MD1 . 85 . HD1* 1 1
579 1 2 1 1 88 VAL HB . 87 . HB 1 1
580 1 1 1 1 86 LEU MD1 . 85 . HD1* 1 1
580 1 2 1 1 114 PHE QD . 113 . HD* 1 1
581 1 1 1 1 86 LEU MD1 . 85 . HD1* 1 1
581 1 2 1 1 114 PHE HZ . 113 . HZ 1 1
582 1 1 1 1 86 LEU MD1 . 85 . HD1* 1 1
582 1 2 1 1 114 PHE QE . 113 . HE* 1 1
583 1 1 1 1 86 LEU HA . 85 . HA 1 1
583 1 2 1 1 86 LEU MD1 . 85 . HD1* 1 1
584 1 1 1 1 86 LEU HB2 . 85 . HB2 1 1
584 1 2 1 1 86 LEU MD1 . 85 . HD1* 1 1
585 1 1 1 1 86 LEU MD1 . 85 . HD1* 1 1
585 1 2 1 1 109 ARG HB2 . 108 . HB2 1 1
586 1 1 1 1 8 VAL HA . 7 . HA 1 1
586 1 2 1 1 86 LEU MD1 . 85 . HD1* 1 1
587 1 1 1 1 8 VAL HB . 7 . HB 1 1
587 1 2 1 1 86 LEU MD1 . 85 . HD1* 1 1
588 1 1 1 1 97 LEU MD2 . 96 . HD2* 1 1
588 1 2 1 1 98 LEU H . 97 . HN 1 1
589 1 1 1 1 97 LEU H . 96 . HN 1 1
589 1 2 1 1 97 LEU MD2 . 96 . HD2* 1 1
590 1 1 1 1 97 LEU HB3 . 96 . HB1 1 1
590 1 2 1 1 97 LEU MD2 . 96 . HD2* 1 1
591 1 1 1 1 97 LEU HB2 . 96 . HB2 1 1
591 1 2 1 1 97 LEU MD2 . 96 . HD2* 1 1
592 1 1 1 1 8 VAL HB . 7 . HB 1 1
592 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
593 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
593 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
594 1 1 1 1 150 LEU HB3 . 149 . HB1 1 1
594 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
595 1 1 1 1 150 LEU HB2 . 149 . HB2 1 1
595 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
596 1 1 1 1 8 VAL HA . 7 . HA 1 1
596 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
597 1 1 1 1 6 LEU MD1 . 5 . HD1* 1 1
597 1 2 1 1 7 HIS H . 6 . HN 1 1
598 1 1 1 1 6 LEU MD1 . 5 . HD1* 1 1
598 1 2 1 1 154 VAL HA . 153 . HA 1 1
599 1 1 1 1 6 LEU MD1 . 5 . HD1* 1 1
599 1 2 1 1 154 VAL HB . 153 . HB 1 1
600 1 1 1 1 6 LEU MD1 . 5 . HD1* 1 1
600 1 2 1 1 85 ASP HB3 . 84 . HB1 1 1
601 1 1 1 1 98 LEU HA . 97 . HA 1 1
601 1 2 1 1 98 LEU MD2 . 97 . HD2* 1 1
602 1 1 1 1 82 LEU MD1 . 81 . HD1* 1 1
602 1 2 1 1 83 ALA H . 82 . HN 1 1
603 1 1 1 1 98 LEU H . 97 . HN 1 1
603 1 2 1 1 98 LEU MD2 . 97 . HD2* 1 1
604 1 1 1 1 98 LEU HB2 . 97 . HB2 1 1
604 1 2 1 1 98 LEU MD2 . 97 . HD2* 1 1
605 1 1 1 1 82 LEU HB3 . 81 . HB1 1 1
605 1 2 1 1 82 LEU MD1 . 81 . HD1* 1 1
606 1 1 1 1 82 LEU MD1 . 81 . HD1* 1 1
606 1 2 1 1 101 LEU HB3 . 100 . HB1 1 1
607 1 1 1 1 87 LEU HB2 . 86 . HB2 1 1
607 1 2 1 1 98 LEU MD2 . 97 . HD2* 1 1
608 1 1 1 1 81 HIS H . 80 . HN 1 1
608 1 2 1 1 82 LEU MD1 . 81 . HD1* 1 1
609 1 1 1 1 82 LEU MD1 . 81 . HD1* 1 1
609 1 2 1 1 101 LEU HA . 100 . HA 1 1
610 1 1 1 1 11 VAL HA . 10 . HA 1 1
610 1 2 1 1 98 LEU MD2 . 97 . HD2* 1 1
611 1 1 1 1 147 LEU HG . 146 . HG 1 1
611 1 2 1 1 148 PRO HD3 . 147 . HD1 1 1
612 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
612 1 2 1 1 154 VAL HB . 153 . HB 1 1
613 1 1 1 1 147 LEU HA . 146 . HA 1 1
613 1 2 1 1 147 LEU HG . 146 . HG 1 1
614 1 1 1 1 35 LEU HB2 . 34 . HB2 1 1
614 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
615 1 1 1 1 144 GLU HB2 . 143 . HB2 1 1
615 1 2 1 1 147 LEU HG . 146 . HG 1 1
616 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
616 1 2 1 1 85 ASP HB3 . 84 . HB1 1 1
617 1 1 1 1 24 LYS HD3 . 23 . HD1 1 1
617 1 2 1 1 55 ALA MB . 54 . HB* 1 1
618 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
618 1 2 1 1 154 VAL HA . 153 . HA 1 1
619 1 1 1 1 35 LEU HB3 . 34 . HB1 1 1
619 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
620 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
620 1 2 1 1 7 HIS H . 6 . HN 1 1
621 1 1 1 1 24 LYS H . 23 . HN 1 1
621 1 2 1 1 24 LYS HD3 . 23 . HD1 1 1
622 1 1 1 1 24 LYS H . 23 . HN 1 1
622 1 2 1 1 24 LYS HD2 . 23 . HD2 1 1
623 1 1 1 1 24 LYS HD2 . 23 . HD2 1 1
623 1 2 1 1 69 PRO HG2 . 68 . HG2 1 1
624 1 1 1 1 24 LYS HB3 . 23 . HB1 1 1
624 1 2 1 1 24 LYS HD3 . 23 . HD1 1 1
625 1 1 1 1 24 LYS HA . 23 . HA 1 1
625 1 2 1 1 24 LYS HD3 . 23 . HD1 1 1
626 1 1 1 1 24 LYS HD3 . 23 . HD1 1 1
626 1 2 1 1 72 HIS QB . 71 . HB* 1 1
627 1 1 1 1 90 LEU QD . 89 . HD* 1 1
627 1 2 1 1 110 MET HA . 109 . HA 1 1
628 1 1 1 1 90 LEU HB3 . 89 . HB1 1 1
628 1 2 1 1 90 LEU QD . 89 . HD* 1 1
629 1 1 1 1 19 SER QB . 18 . HB* 1 1
629 1 2 1 1 90 LEU QD . 89 . HD* 1 1
630 1 1 1 1 10 PHE QD . 9 . HD* 1 1
630 1 2 1 1 90 LEU QD . 89 . HD* 1 1
631 1 1 1 1 90 LEU QD . 89 . HD* 1 1
631 1 2 1 1 125 VAL HB . 124 . HB 1 1
632 1 1 1 1 10 PHE HA . 9 . HA 1 1
632 1 2 1 1 90 LEU QD . 89 . HD* 1 1
633 1 1 1 1 86 LEU HG . 85 . HG 1 1
633 1 2 1 1 153 TRP HH2 . 152 . HH2 1 1
634 1 1 1 1 153 TRP HA . 152 . HA 1 1
634 1 2 1 1 157 ARG HG3 . 156 . HG1 1 1
635 1 1 1 1 153 TRP HH2 . 152 . HH2 1 1
635 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
636 1 1 1 1 25 MET H . 24 . HN 1 1
636 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
637 1 1 1 1 154 VAL HA . 153 . HA 1 1
637 1 2 1 1 157 ARG HG3 . 156 . HG1 1 1
638 1 1 1 1 29 GLN HE22 . 28 . HE22 1 1
638 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
639 1 1 1 1 147 LEU HB2 . 146 . HB2 1 1
639 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
640 1 1 1 1 26 PHE HA . 25 . HA 1 1
640 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
641 1 1 1 1 22 ALA MB . 21 . HB* 1 1
641 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
642 1 1 1 1 153 TRP HZ2 . 152 . HZ2 1 1
642 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
643 1 1 1 1 154 VAL H . 153 . HN 1 1
643 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
644 1 1 1 1 29 GLN HE21 . 28 . HE21 1 1
644 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
645 1 1 1 1 157 ARG H . 156 . HN 1 1
645 1 2 1 1 157 ARG HG3 . 156 . HG1 1 1
646 1 1 1 1 26 PHE HB3 . 25 . HB1 1 1
646 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
647 1 1 1 1 22 ALA HA . 21 . HA 1 1
647 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
648 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
648 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
649 1 1 1 1 82 LEU HA . 81 . HA 1 1
649 1 2 1 1 87 LEU MD2 . 86 . HD2* 1 1
650 1 1 1 1 26 PHE HB2 . 25 . HB2 1 1
650 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
651 1 1 1 1 87 LEU MD2 . 86 . HD2* 1 1
651 1 2 1 1 107 ARG HB2 . 106 . HB2 1 1
652 1 1 1 1 25 MET QB . 24 . HB* 1 1
652 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
653 1 1 1 1 87 LEU H . 86 . HN 1 1
653 1 2 1 1 87 LEU MD2 . 86 . HD2* 1 1
654 1 1 1 1 87 LEU HB2 . 86 . HB2 1 1
654 1 2 1 1 87 LEU MD2 . 86 . HD2* 1 1
655 1 1 1 1 101 LEU H . 100 . HN 1 1
655 1 2 1 1 101 LEU HG . 100 . HG 1 1
656 1 1 1 1 87 LEU MD2 . 86 . HD2* 1 1
656 1 2 1 1 108 VAL HA . 107 . HA 1 1
657 1 1 1 1 87 LEU HB3 . 86 . HB1 1 1
657 1 2 1 1 87 LEU MD2 . 86 . HD2* 1 1
658 1 1 1 1 98 LEU HA . 97 . HA 1 1
658 1 2 1 1 101 LEU HG . 100 . HG 1 1
659 1 1 1 1 157 ARG HB2 . 156 . HB2 1 1
659 1 2 1 1 158 LEU HG . 157 . HG 1 1
660 1 1 1 1 82 LEU HG . 81 . HG 1 1
660 1 2 1 1 83 ALA H . 82 . HN 1 1
661 1 1 1 1 158 LEU HA . 157 . HA 1 1
661 1 2 1 1 158 LEU HG . 157 . HG 1 1
662 1 1 1 1 98 LEU HA . 97 . HA 1 1
662 1 2 1 1 98 LEU HG . 97 . HG 1 1
663 1 1 1 1 16 ILE HG12 . 15 . HG12 1 1
663 1 2 1 1 50 HIS HB2 . 49 . HB2 1 1
664 1 1 1 1 16 ILE HG12 . 15 . HG12 1 1
664 1 2 1 1 49 TRP QB . 48 . HB* 1 1
665 1 1 1 1 16 ILE HG13 . 15 . HG11 1 1
665 1 2 1 1 49 TRP QB . 48 . HB* 1 1
666 1 1 1 1 81 HIS H . 80 . HN 1 1
666 1 2 1 1 82 LEU HG . 81 . HG 1 1
667 1 1 1 1 98 LEU HG . 97 . HG 1 1
667 1 2 1 1 99 ARG H . 98 . HN 1 1
668 1 1 1 1 16 ILE HG13 . 15 . HG11 1 1
668 1 2 1 1 50 HIS HB2 . 49 . HB2 1 1
669 1 1 1 1 109 ARG HG3 . 108 . HG1 1 1
669 1 2 1 1 114 PHE HZ . 113 . HZ 1 1
670 1 1 1 1 109 ARG HG3 . 108 . HG1 1 1
670 1 2 1 1 114 PHE QE . 113 . HE* 1 1
671 1 1 1 1 82 LEU HA . 81 . HA 1 1
671 1 2 1 1 82 LEU HG . 81 . HG 1 1
672 1 1 1 1 92 ARG HG2 . 91 . HG2 1 1
672 1 2 1 1 124 ASP HB3 . 123 . HB1 1 1
673 1 1 1 1 109 ARG HG2 . 108 . HG2 1 1
673 1 2 1 1 114 PHE QE . 113 . HE* 1 1
674 1 1 1 1 109 ARG HA . 108 . HA 1 1
674 1 2 1 1 109 ARG HG3 . 108 . HG1 1 1
675 1 1 1 1 92 ARG HA . 91 . HA 1 1
675 1 2 1 1 92 ARG HG3 . 91 . HG1 1 1
676 1 1 1 1 109 ARG HA . 108 . HA 1 1
676 1 2 1 1 109 ARG HG2 . 108 . HG2 1 1
677 1 1 1 1 92 ARG HA . 91 . HA 1 1
677 1 2 1 1 92 ARG HG2 . 91 . HG2 1 1
678 1 1 1 1 109 ARG H . 108 . HN 1 1
678 1 2 1 1 109 ARG HG3 . 108 . HG1 1 1
679 1 1 1 1 26 PHE QD . 25 . HD* 1 1
679 1 2 1 1 30 LEU HG . 29 . HG 1 1
680 1 1 1 1 30 LEU HG . 29 . HG 1 1
680 1 2 1 1 36 GLY QA . 35 . HA* 1 1
681 1 1 1 1 29 GLN HA . 28 . HA 1 1
681 1 2 1 1 30 LEU HG . 29 . HG 1 1
682 1 1 1 1 30 LEU HG . 29 . HG 1 1
682 1 2 1 1 151 HIS HA . 150 . HA 1 1
683 1 1 1 1 86 LEU MD1 . 85 . HD1* 1 1
683 1 2 1 1 109 ARG HG3 . 108 . HG1 1 1
684 1 1 1 1 27 ALA MB . 26 . HB* 1 1
684 1 2 1 1 30 LEU HG . 29 . HG 1 1
685 1 1 1 1 114 PHE QD . 113 . HD* 1 1
685 1 2 1 1 150 LEU HG . 149 . HG 1 1
686 1 1 1 1 158 LEU H . 157 . HN 1 1
686 1 2 1 1 158 LEU MD2 . 157 . HD2* 1 1
687 1 1 1 1 154 VAL HB . 153 . HB 1 1
687 1 2 1 1 158 LEU MD2 . 157 . HD2* 1 1
688 1 1 1 1 158 LEU HB2 . 157 . HB2 1 1
688 1 2 1 1 158 LEU MD2 . 157 . HD2* 1 1
689 1 1 1 1 158 LEU MD2 . 157 . HD2* 1 1
689 1 2 1 1 159 ALA H . 158 . HN 1 1
690 1 1 1 1 6 LEU H . 5 . HN 1 1
690 1 2 1 1 158 LEU MD2 . 157 . HD2* 1 1
691 1 1 1 1 154 VAL HA . 153 . HA 1 1
691 1 2 1 1 158 LEU MD2 . 157 . HD2* 1 1
692 1 1 1 1 86 LEU HG . 85 . HG 1 1
692 1 2 1 1 109 ARG HG3 . 108 . HG1 1 1
693 1 1 1 1 114 PHE HB3 . 113 . HB1 1 1
693 1 2 1 1 150 LEU HG . 149 . HG 1 1
694 1 1 1 1 150 LEU HG . 149 . HG 1 1
694 1 2 1 1 153 TRP HB3 . 152 . HB1 1 1
695 1 1 1 1 146 ALA MB . 145 . HB* 1 1
695 1 2 1 1 150 LEU HG . 149 . HG 1 1
696 1 1 1 1 150 LEU HG . 149 . HG 1 1
696 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
697 1 1 1 1 114 PHE QE . 113 . HE* 1 1
697 1 2 1 1 150 LEU HG . 149 . HG 1 1
698 1 1 1 1 111 LEU HA . 110 . HA 1 1
698 1 2 1 1 150 LEU HG . 149 . HG 1 1
699 1 1 1 1 73 ARG H . 72 . HN 1 1
699 1 2 1 1 73 ARG HG2 . 72 . HG2 1 1
700 1 1 1 1 52 GLY HA2 . 51 . HA2 1 1
700 1 2 1 1 73 ARG HG2 . 72 . HG2 1 1
701 1 1 1 1 160 ARG H . 159 . HN 1 1
701 1 2 1 1 160 ARG HG3 . 159 . HG1 1 1
702 1 1 1 1 40 ARG H . 39 . HN 1 1
702 1 2 1 1 40 ARG HG3 . 39 . HG1 1 1
703 1 1 1 1 73 ARG H . 72 . HN 1 1
703 1 2 1 1 73 ARG HG3 . 72 . HG1 1 1
704 1 1 1 1 7 HIS HA . 6 . HA 1 1
704 1 2 1 1 40 ARG HG2 . 39 . HG2 1 1
705 1 1 1 1 7 HIS HA . 6 . HA 1 1
705 1 2 1 1 40 ARG HG3 . 39 . HG1 1 1
706 1 1 1 1 52 GLY HA2 . 51 . HA2 1 1
706 1 2 1 1 73 ARG HG3 . 72 . HG1 1 1
707 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
707 1 2 1 1 40 ARG HG3 . 39 . HG1 1 1
708 1 1 1 1 116 PRO HG3 . 115 . HG1 1 1
708 1 2 1 1 117 ARG H . 116 . HN 1 1
709 1 1 1 1 116 PRO HG3 . 115 . HG1 1 1
709 1 2 1 1 117 ARG QD . 116 . HD* 1 1
710 1 1 1 1 35 LEU HA . 34 . HA 1 1
710 1 2 1 1 35 LEU HG . 34 . HG 1 1
711 1 1 1 1 5 PRO HG3 . 4 . HG1 1 1
711 1 2 1 1 40 ARG HG2 . 39 . HG2 1 1
712 1 1 1 1 115 ASP HA . 114 . HA 1 1
712 1 2 1 1 116 PRO HG3 . 115 . HG1 1 1
713 1 1 1 1 4 ASP HB3 . 3 . HB1 1 1
713 1 2 1 1 5 PRO HG3 . 4 . HG1 1 1
714 1 1 1 1 111 LEU HG . 110 . HG 1 1
714 1 2 1 1 112 ARG H . 111 . HN 1 1
715 1 1 1 1 115 ASP HA . 114 . HA 1 1
715 1 2 1 1 116 PRO HG2 . 115 . HG2 1 1
716 1 1 1 1 116 PRO HG2 . 115 . HG2 1 1
716 1 2 1 1 117 ARG QG . 116 . HG* 1 1
717 1 1 1 1 35 LEU H . 34 . HN 1 1
717 1 2 1 1 35 LEU HG . 34 . HG 1 1
718 1 1 1 1 22 ALA MB . 21 . HB* 1 1
718 1 2 1 1 111 LEU HG . 110 . HG 1 1
719 1 1 1 1 5 PRO HG3 . 4 . HG1 1 1
719 1 2 1 1 6 LEU H . 5 . HN 1 1
720 1 1 1 1 5 PRO HG3 . 4 . HG1 1 1
720 1 2 1 1 40 ARG HG3 . 39 . HG1 1 1
721 1 1 1 1 5 PRO HG3 . 4 . HG1 1 1
721 1 2 1 1 38 ALA HA . 37 . HA 1 1
722 1 1 1 1 5 PRO HG3 . 4 . HG1 1 1
722 1 2 1 1 40 ARG HD3 . 39 . HD1 1 1
723 1 1 1 1 34 GLY H . 33 . HN 1 1
723 1 2 1 1 35 LEU HG . 34 . HG 1 1
724 1 1 1 1 5 PRO HG2 . 4 . HG2 1 1
724 1 2 1 1 40 ARG H . 39 . HN 1 1
725 1 1 1 1 116 PRO HG3 . 115 . HG1 1 1
725 1 2 1 1 117 ARG QG . 116 . HG* 1 1
726 1 1 1 1 111 LEU HG . 110 . HG 1 1
726 1 2 1 1 143 ILE HG13 . 142 . HG11 1 1
727 1 1 1 1 5 PRO HG2 . 4 . HG2 1 1
727 1 2 1 1 40 ARG HG2 . 39 . HG2 1 1
728 1 1 1 1 4 ASP HA . 3 . HA 1 1
728 1 2 1 1 5 PRO HG2 . 4 . HG2 1 1
729 1 1 1 1 111 LEU HA . 110 . HA 1 1
729 1 2 1 1 111 LEU HG . 110 . HG 1 1
730 1 1 1 1 111 LEU H . 110 . HN 1 1
730 1 2 1 1 111 LEU HG . 110 . HG 1 1
731 1 1 1 1 111 LEU HG . 110 . HG 1 1
731 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
732 1 1 1 1 111 LEU HG . 110 . HG 1 1
732 1 2 1 1 143 ILE HA . 142 . HA 1 1
733 1 1 1 1 99 ARG HG2 . 98 . HG2 1 1
733 1 2 1 1 108 VAL MG1 . 107 . HG1* 1 1
734 1 1 1 1 99 ARG HG2 . 98 . HG2 1 1
734 1 2 1 1 108 VAL MG2 . 107 . HG2* 1 1
735 1 1 1 1 64 ARG QG . 63 . HG2 1 1
735 1 2 1 1 65 ALA HA . 64 . HA 1 1
736 1 1 1 1 117 ARG QG . 116 . HG* 1 1
736 1 2 1 1 118 SER H . 117 . HN 1 1
737 1 1 1 1 99 ARG HG2 . 98 . HG2 1 1
737 1 2 1 1 100 GLN HB2 . 99 . HB2 1 1
738 1 1 1 1 99 ARG HA . 98 . HA 1 1
738 1 2 1 1 99 ARG HG3 . 98 . HG1 1 1
739 1 1 1 1 96 ARG HG3 . 95 . HG1 1 1
739 1 2 1 1 100 GLN HB3 . 99 . HB1 1 1
740 1 1 1 1 96 ARG HA . 95 . HA 1 1
740 1 2 1 1 99 ARG HG2 . 98 . HG2 1 1
741 1 1 1 1 117 ARG HA . 116 . HA 1 1
741 1 2 1 1 117 ARG QG . 116 . HG* 1 1
742 1 1 1 1 96 ARG HG2 . 95 . HG2 1 1
742 1 2 1 1 100 GLN HG3 . 99 . HG1 1 1
743 1 1 1 1 98 LEU H . 97 . HN 1 1
743 1 2 1 1 99 ARG HG2 . 98 . HG2 1 1
744 1 1 1 1 116 PRO HD3 . 115 . HD1 1 1
744 1 2 1 1 117 ARG QG . 116 . HG* 1 1
745 1 1 1 1 33 ARG QG . 32 . HG* 1 1
745 1 2 1 1 34 GLY H . 33 . HN 1 1
746 1 1 1 1 96 ARG H . 95 . HN 1 1
746 1 2 1 1 97 LEU HG . 96 . HG 1 1
747 1 1 1 1 64 ARG QG . 63 . HG2 1 1
747 1 2 1 1 70 THR MG . 69 . HG2* 1 1
748 1 1 1 1 61 GLY HA2 . 60 . HA2 1 1
748 1 2 1 1 64 ARG QG . 63 . HG1 1 1
749 1 1 1 1 30 LEU HA . 29 . HA 1 1
749 1 2 1 1 33 ARG QG . 32 . HG* 1 1
750 1 1 1 1 96 ARG HA . 95 . HA 1 1
750 1 2 1 1 99 ARG HG3 . 98 . HG1 1 1
751 1 1 1 1 93 ASN HA . 92 . HA 1 1
751 1 2 1 1 96 ARG HG2 . 95 . HG2 1 1
752 1 1 1 1 98 LEU HB2 . 97 . HB2 1 1
752 1 2 1 1 99 ARG HG2 . 98 . HG2 1 1
753 1 1 1 1 97 LEU HG . 96 . HG 1 1
753 1 2 1 1 98 LEU H . 97 . HN 1 1
754 1 1 1 1 93 ASN HA . 92 . HA 1 1
754 1 2 1 1 96 ARG HG3 . 95 . HG1 1 1
755 1 1 1 1 94 HIS HA . 93 . HA 1 1
755 1 2 1 1 97 LEU HG . 96 . HG 1 1
756 1 1 1 1 64 ARG H . 63 . HN 1 1
756 1 2 1 1 64 ARG QG . 63 . HG1 1 1
757 1 1 1 1 96 ARG HG3 . 95 . HG1 1 1
757 1 2 1 1 97 LEU H . 96 . HN 1 1
758 1 1 1 1 46 THR MG . 45 . HG2* 1 1
758 1 2 1 1 97 LEU HG . 96 . HG 1 1
759 1 1 1 1 33 ARG H . 32 . HN 1 1
759 1 2 1 1 33 ARG QG . 32 . HG* 1 1
760 1 1 1 1 96 ARG HA . 95 . HA 1 1
760 1 2 1 1 96 ARG HG2 . 95 . HG2 1 1
761 1 1 1 1 96 ARG H . 95 . HN 1 1
761 1 2 1 1 96 ARG HG2 . 95 . HG2 1 1
762 1 1 1 1 96 ARG HG2 . 95 . HG2 1 1
762 1 2 1 1 97 LEU HA . 96 . HA 1 1
763 1 1 1 1 97 LEU HA . 96 . HA 1 1
763 1 2 1 1 97 LEU HG . 96 . HG 1 1
764 1 1 1 1 96 ARG HG2 . 95 . HG2 1 1
764 1 2 1 1 97 LEU H . 96 . HN 1 1
765 1 1 1 1 96 ARG H . 95 . HN 1 1
765 1 2 1 1 96 ARG HG3 . 95 . HG1 1 1
766 1 1 1 1 111 LEU MD2 . 110 . HD2* 1 1
766 1 2 1 1 146 ALA MB . 145 . HB* 1 1
767 1 1 1 1 111 LEU MD2 . 110 . HD2* 1 1
767 1 2 1 1 114 PHE QD . 113 . HD* 1 1
768 1 1 1 1 111 LEU HA . 110 . HA 1 1
768 1 2 1 1 111 LEU MD2 . 110 . HD2* 1 1
769 1 1 1 1 111 LEU H . 110 . HN 1 1
769 1 2 1 1 111 LEU MD2 . 110 . HD2* 1 1
770 1 1 1 1 111 LEU HB2 . 110 . HB2 1 1
770 1 2 1 1 111 LEU MD2 . 110 . HD2* 1 1
771 1 1 1 1 111 LEU MD2 . 110 . HD2* 1 1
771 1 2 1 1 114 PHE HB2 . 113 . HB2 1 1
772 1 1 1 1 68 TYR QD . 67 . HD* 1 1
772 1 2 1 1 69 PRO HG2 . 68 . HG2 1 1
773 1 1 1 1 111 LEU MD2 . 110 . HD2* 1 1
773 1 2 1 1 143 ILE HA . 142 . HA 1 1
774 1 1 1 1 22 ALA MB . 21 . HB* 1 1
774 1 2 1 1 111 LEU MD2 . 110 . HD2* 1 1
775 1 1 1 1 111 LEU MD2 . 110 . HD2* 1 1
775 1 2 1 1 146 ALA HA . 145 . HA 1 1
776 1 1 1 1 111 LEU MD2 . 110 . HD2* 1 1
776 1 2 1 1 115 ASP H . 114 . HN 1 1
777 1 1 1 1 111 LEU MD2 . 110 . HD2* 1 1
777 1 2 1 1 147 LEU H . 146 . HN 1 1
778 1 1 1 1 68 TYR HA . 67 . HA 1 1
778 1 2 1 1 69 PRO HG3 . 68 . HG1 1 1
779 1 1 1 1 69 PRO HG3 . 68 . HG1 1 1
779 1 2 1 1 70 THR H . 69 . HN 1 1
780 1 1 1 1 68 TYR HA . 67 . HA 1 1
780 1 2 1 1 69 PRO HG2 . 68 . HG2 1 1
781 1 1 1 1 24 LYS HB2 . 23 . HB2 1 1
781 1 2 1 1 69 PRO HG3 . 68 . HG1 1 1
782 1 1 1 1 24 LYS HD3 . 23 . HD1 1 1
782 1 2 1 1 69 PRO HG2 . 68 . HG2 1 1
783 1 1 1 1 28 GLN QB . 27 . HB* 1 1
783 1 2 1 1 69 PRO HG3 . 68 . HG1 1 1
784 1 1 1 1 68 TYR HB3 . 67 . HB1 1 1
784 1 2 1 1 69 PRO HG3 . 68 . HG1 1 1
785 1 1 1 1 68 TYR QD . 67 . HD* 1 1
785 1 2 1 1 69 PRO HG3 . 68 . HG1 1 1
786 1 1 1 1 17 CYS HA . 16 . HA 1 1
786 1 2 1 1 20 PRO HG3 . 19 . HG1 1 1
787 1 1 1 1 19 SER QB . 18 . HB* 1 1
787 1 2 1 1 20 PRO HG3 . 19 . HG1 1 1
788 1 1 1 1 16 ILE H . 15 . HN 1 1
788 1 2 1 1 20 PRO HG2 . 19 . HG2 1 1
789 1 1 1 1 16 ILE HB . 15 . HB 1 1
789 1 2 1 1 20 PRO HG2 . 19 . HG2 1 1
790 1 1 1 1 20 PRO HG2 . 19 . HG2 1 1
790 1 2 1 1 21 MET HB3 . 20 . HB1 1 1
791 1 1 1 1 16 ILE HA . 15 . HA 1 1
791 1 2 1 1 20 PRO HG2 . 19 . HG2 1 1
792 1 1 1 1 20 PRO HG2 . 19 . HG2 1 1
792 1 2 1 1 72 HIS HE2 . 71 . HE2 1 1
793 1 1 1 1 20 PRO HG3 . 19 . HG1 1 1
793 1 2 1 1 72 HIS HE2 . 71 . HE2 1 1
794 1 1 1 1 16 ILE HB . 15 . HB 1 1
794 1 2 1 1 20 PRO HG3 . 19 . HG1 1 1
795 1 1 1 1 20 PRO HG3 . 19 . HG1 1 1
795 1 2 1 1 59 ALA MB . 58 . HB* 1 1
796 1 1 1 1 20 PRO HG3 . 19 . HG1 1 1
796 1 2 1 1 55 ALA HA . 54 . HA 1 1
797 1 1 1 1 20 PRO HG3 . 19 . HG1 1 1
797 1 2 1 1 21 MET H . 20 . HN 1 1
798 1 1 1 1 17 CYS H . 16 . HN 1 1
798 1 2 1 1 20 PRO HG3 . 19 . HG1 1 1
799 1 1 1 1 20 PRO HG2 . 19 . HG2 1 1
799 1 2 1 1 55 ALA HA . 54 . HA 1 1
800 1 1 1 1 20 PRO HG3 . 19 . HG1 1 1
800 1 2 1 1 74 ALA MB . 73 . HB* 1 1
801 1 1 1 1 17 CYS H . 16 . HN 1 1
801 1 2 1 1 20 PRO HG2 . 19 . HG2 1 1
802 1 1 1 1 16 ILE H . 15 . HN 1 1
802 1 2 1 1 20 PRO HG3 . 19 . HG1 1 1
803 1 1 1 1 29 GLN HB2 . 28 . HB2 1 1
803 1 2 1 1 30 LEU HA . 29 . HA 1 1
804 1 1 1 1 29 GLN HB3 . 28 . HB1 1 1
804 1 2 1 1 29 GLN HE21 . 28 . HE21 1 1
805 1 1 1 1 112 ARG HA . 111 . HA 1 1
805 1 2 1 1 112 ARG HG2 . 111 . HG2 1 1
806 1 1 1 1 31 ARG HG3 . 30 . HG1 1 1
806 1 2 1 1 32 HIS HD2 . 31 . HD2 1 1
807 1 1 1 1 28 GLN QB . 27 . HB* 1 1
807 1 2 1 1 31 ARG HG3 . 30 . HG1 1 1
808 1 1 1 1 112 ARG HG2 . 111 . HG2 1 1
808 1 2 1 1 115 ASP HB2 . 114 . HB2 1 1
809 1 1 1 1 31 ARG HG2 . 30 . HG2 1 1
809 1 2 1 1 36 GLY QA . 35 . HA* 1 1
810 1 1 1 1 31 ARG HG2 . 30 . HG2 1 1
810 1 2 1 1 32 HIS HA . 31 . HA 1 1
811 1 1 1 1 31 ARG HG2 . 30 . HG2 1 1
811 1 2 1 1 32 HIS HD2 . 31 . HD2 1 1
812 1 1 1 1 112 ARG HA . 111 . HA 1 1
812 1 2 1 1 112 ARG HG3 . 111 . HG1 1 1
813 1 1 1 1 31 ARG HG2 . 30 . HG2 1 1
813 1 2 1 1 36 GLY H . 35 . HN 1 1
814 1 1 1 1 100 GLN HA . 99 . HA 1 1
814 1 2 1 1 100 GLN HB2 . 99 . HB2 1 1
815 1 1 1 1 54 CYS HB3 . 53 . HB1 1 1
815 1 2 1 1 73 ARG HA . 72 . HA 1 1
816 1 1 1 1 54 CYS HB2 . 53 . HB2 1 1
816 1 2 1 1 73 ARG HA . 72 . HA 1 1
817 1 1 1 1 53 SER HB3 . 52 . HB1 1 1
817 1 2 1 1 54 CYS HB3 . 53 . HB1 1 1
818 1 1 1 1 100 GLN H . 99 . HN 1 1
818 1 2 1 1 100 GLN HB2 . 99 . HB2 1 1
819 1 1 1 1 100 GLN HB2 . 99 . HB2 1 1
819 1 2 1 1 101 LEU H . 100 . HN 1 1
820 1 1 1 1 54 CYS HB3 . 53 . HB1 1 1
820 1 2 1 1 55 ALA H . 54 . HN 1 1
821 1 1 1 1 100 GLN HA . 99 . HA 1 1
821 1 2 1 1 100 GLN HB3 . 99 . HB1 1 1
822 1 1 1 1 54 CYS HB3 . 53 . HB1 1 1
822 1 2 1 1 55 ALA MB . 54 . HB* 1 1
823 1 1 1 1 28 GLN QB . 27 . HB* 1 1
823 1 2 1 1 29 GLN H . 28 . HN 1 1
824 1 1 1 1 100 GLN HB3 . 99 . HB1 1 1
824 1 2 1 1 101 LEU H . 100 . HN 1 1
825 1 1 1 1 28 GLN QB . 27 . HB* 1 1
825 1 2 1 1 29 GLN HG3 . 28 . HG1 1 1
826 1 1 1 1 53 SER HB3 . 52 . HB1 1 1
826 1 2 1 1 54 CYS HB2 . 53 . HB2 1 1
827 1 1 1 1 28 GLN QB . 27 . HB* 1 1
827 1 2 1 1 29 GLN HG2 . 28 . HG2 1 1
828 1 1 1 1 28 GLN QB . 27 . HB* 1 1
828 1 2 1 1 68 TYR HB3 . 67 . HB1 1 1
829 1 1 1 1 24 LYS H . 23 . HN 1 1
829 1 2 1 1 28 GLN QB . 27 . HB* 1 1
830 1 1 1 1 28 GLN QB . 27 . HB* 1 1
830 1 2 1 1 31 ARG H . 30 . HN 1 1
831 1 1 1 1 28 GLN QB . 27 . HB* 1 1
831 1 2 1 1 31 ARG HG2 . 30 . HG2 1 1
832 1 1 1 1 20 PRO HB3 . 19 . HB1 1 1
832 1 2 1 1 23 GLU HB3 . 22 . HB1 1 1
833 1 1 1 1 146 ALA H . 145 . HN 1 1
833 1 2 1 1 148 PRO HG3 . 147 . HG1 1 1
834 1 1 1 1 19 SER QB . 18 . HB* 1 1
834 1 2 1 1 20 PRO HB3 . 19 . HB1 1 1
835 1 1 1 1 20 PRO HB2 . 19 . HB2 1 1
835 1 2 1 1 55 ALA HA . 54 . HA 1 1
836 1 1 1 1 99 ARG HB3 . 98 . HB1 1 1
836 1 2 1 1 103 VAL HB . 102 . HB 1 1
837 1 1 1 1 146 ALA MB . 145 . HB* 1 1
837 1 2 1 1 148 PRO HG2 . 147 . HG2 1 1
838 1 1 1 1 99 ARG HB2 . 98 . HB2 1 1
838 1 2 1 1 104 GLU HA . 103 . HA 1 1
839 1 1 1 1 145 SER HA . 144 . HA 1 1
839 1 2 1 1 148 PRO HG2 . 147 . HG2 1 1
840 1 1 1 1 20 PRO HB3 . 19 . HB1 1 1
840 1 2 1 1 72 HIS HE1 . 71 . HE1 1 1
841 1 1 1 1 17 CYS H . 16 . HN 1 1
841 1 2 1 1 20 PRO HB2 . 19 . HB2 1 1
842 1 1 1 1 20 PRO HB2 . 19 . HB2 1 1
842 1 2 1 1 23 GLU HB2 . 22 . HB2 1 1
843 1 1 1 1 99 ARG H . 98 . HN 1 1
843 1 2 1 1 99 ARG HB2 . 98 . HB2 1 1
844 1 1 1 1 99 ARG HB2 . 98 . HB2 1 1
844 1 2 1 1 100 GLN H . 99 . HN 1 1
845 1 1 1 1 99 ARG HB3 . 98 . HB1 1 1
845 1 2 1 1 100 GLN H . 99 . HN 1 1
846 1 1 1 1 138 GLU QB . 137 . HB* 1 1
846 1 2 1 1 141 ALA MB . 140 . HB* 1 1
847 1 1 1 1 17 CYS HB3 . 16 . HB1 1 1
847 1 2 1 1 59 ALA MB . 58 . HB* 1 1
848 1 1 1 1 104 GLU HB2 . 103 . HB2 1 1
848 1 2 1 1 105 ALA HA . 104 . HA 1 1
849 1 1 1 1 17 CYS HB2 . 16 . HB2 1 1
849 1 2 1 1 59 ALA MB . 58 . HB* 1 1
850 1 1 1 1 104 GLU HB2 . 103 . HB2 1 1
850 1 2 1 1 106 ALA MB . 105 . HB* 1 1
851 1 1 1 1 104 GLU H . 103 . HN 1 1
851 1 2 1 1 104 GLU HB2 . 103 . HB2 1 1
852 1 1 1 1 104 GLU HB2 . 103 . HB2 1 1
852 1 2 1 1 107 ARG HG2 . 106 . HG2 1 1
853 1 1 1 1 104 GLU HB3 . 103 . HB1 1 1
853 1 2 1 1 105 ALA H . 104 . HN 1 1
854 1 1 1 1 104 GLU H . 103 . HN 1 1
854 1 2 1 1 104 GLU HB3 . 103 . HB1 1 1
855 1 1 1 1 80 GLU HB2 . 79 . HB2 1 1
855 1 2 1 1 81 HIS H . 80 . HN 1 1
856 1 1 1 1 82 LEU HA . 81 . HA 1 1
856 1 2 1 1 87 LEU MD1 . 86 . HD1* 1 1
857 1 1 1 1 87 LEU HB3 . 86 . HB1 1 1
857 1 2 1 1 87 LEU MD1 . 86 . HD1* 1 1
858 1 1 1 1 87 LEU HB2 . 86 . HB2 1 1
858 1 2 1 1 87 LEU MD1 . 86 . HD1* 1 1
859 1 1 1 1 87 LEU MD1 . 86 . HD1* 1 1
859 1 2 1 1 107 ARG HB2 . 106 . HB2 1 1
860 1 1 1 1 80 GLU HB3 . 79 . HB1 1 1
860 1 2 1 1 81 HIS H . 80 . HN 1 1
861 1 1 1 1 153 TRP HA . 152 . HA 1 1
861 1 2 1 1 157 ARG HB2 . 156 . HB2 1 1
862 1 1 1 1 87 LEU MD1 . 86 . HD1* 1 1
862 1 2 1 1 108 VAL HA . 107 . HA 1 1
863 1 1 1 1 157 ARG HB3 . 156 . HB1 1 1
863 1 2 1 1 158 LEU H . 157 . HN 1 1
864 1 1 1 1 79 THR MG . 78 . HG2* 1 1
864 1 2 1 1 80 GLU HB3 . 79 . HB1 1 1
865 1 1 1 1 154 VAL HA . 153 . HA 1 1
865 1 2 1 1 157 ARG HB3 . 156 . HB1 1 1
866 1 1 1 1 156 GLU HB2 . 155 . HB2 1 1
866 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
867 1 1 1 1 155 ASP HB3 . 154 . HB1 1 1
867 1 2 1 1 156 GLU HB3 . 155 . HB1 1 1
868 1 1 1 1 156 GLU HA . 155 . HA 1 1
868 1 2 1 1 156 GLU HB3 . 155 . HB1 1 1
869 1 1 1 1 156 GLU HB2 . 155 . HB2 1 1
869 1 2 1 1 157 ARG H . 156 . HN 1 1
870 1 1 1 1 156 GLU HB3 . 155 . HB1 1 1
870 1 2 1 1 157 ARG H . 156 . HN 1 1
871 1 1 1 1 156 GLU H . 155 . HN 1 1
871 1 2 1 1 156 GLU HB2 . 155 . HB2 1 1
872 1 1 1 1 156 GLU HB3 . 155 . HB1 1 1
872 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
873 1 1 1 1 156 GLU HA . 155 . HA 1 1
873 1 2 1 1 156 GLU HB2 . 155 . HB2 1 1
874 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
874 1 2 1 1 36 GLY QA . 35 . HA* 1 1
875 1 1 1 1 31 ARG H . 30 . HN 1 1
875 1 2 1 1 31 ARG HB2 . 30 . HB2 1 1
876 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
876 1 2 1 1 32 HIS H . 31 . HN 1 1
877 1 1 1 1 31 ARG H . 30 . HN 1 1
877 1 2 1 1 31 ARG HB3 . 30 . HB1 1 1
878 1 1 1 1 57 GLU HA . 56 . HA 1 1
878 1 2 1 1 57 GLU HB2 . 56 . HB2 1 1
879 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
879 1 2 1 1 36 GLY QA . 35 . HA* 1 1
880 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
880 1 2 1 1 34 GLY H . 33 . HN 1 1
881 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
881 1 2 1 1 36 GLY H . 35 . HN 1 1
882 1 1 1 1 104 GLU HG2 . 103 . HG2 1 1
882 1 2 1 1 107 ARG HG2 . 106 . HG2 1 1
883 1 1 1 1 104 GLU HB3 . 103 . HB1 1 1
883 1 2 1 1 107 ARG HG3 . 106 . HG1 1 1
884 1 1 1 1 104 GLU HA . 103 . HA 1 1
884 1 2 1 1 107 ARG HG3 . 106 . HG1 1 1
885 1 1 1 1 107 ARG HA . 106 . HA 1 1
885 1 2 1 1 107 ARG HG3 . 106 . HG1 1 1
886 1 1 1 1 106 ALA MB . 105 . HB* 1 1
886 1 2 1 1 107 ARG HG2 . 106 . HG2 1 1
887 1 1 1 1 104 GLU HG2 . 103 . HG2 1 1
887 1 2 1 1 107 ARG HG3 . 106 . HG1 1 1
888 1 1 1 1 107 ARG HG2 . 106 . HG2 1 1
888 1 2 1 1 108 VAL H . 107 . HN 1 1
889 1 1 1 1 144 GLU HB2 . 143 . HB2 1 1
889 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
890 1 1 1 1 140 PHE QD . 139 . HD* 1 1
890 1 2 1 1 144 GLU HB3 . 143 . HB1 1 1
891 1 1 1 1 140 PHE QE . 139 . HE* 1 1
891 1 2 1 1 144 GLU HB3 . 143 . HB1 1 1
892 1 1 1 1 143 ILE H . 142 . HN 1 1
892 1 2 1 1 144 GLU HB3 . 143 . HB1 1 1
893 1 1 1 1 140 PHE QE . 139 . HE* 1 1
893 1 2 1 1 144 GLU HB2 . 143 . HB2 1 1
894 1 1 1 1 153 TRP HB3 . 152 . HB1 1 1
894 1 2 1 1 154 VAL HB . 153 . HB 1 1
895 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
895 1 2 1 1 144 GLU HB3 . 143 . HB1 1 1
896 1 1 1 1 144 GLU HB3 . 143 . HB1 1 1
896 1 2 1 1 145 SER H . 144 . HN 1 1
897 1 1 1 1 144 GLU HB3 . 143 . HB1 1 1
897 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
898 1 1 1 1 144 GLU HB3 . 143 . HB1 1 1
898 1 2 1 1 147 LEU HG . 146 . HG 1 1
899 1 1 1 1 22 ALA H . 21 . HN 1 1
899 1 2 1 1 23 GLU HB2 . 22 . HB2 1 1
900 1 1 1 1 23 GLU H . 22 . HN 1 1
900 1 2 1 1 23 GLU HB2 . 22 . HB2 1 1
901 1 1 1 1 144 GLU HB2 . 143 . HB2 1 1
901 1 2 1 1 145 SER H . 144 . HN 1 1
902 1 1 1 1 152 ASP HB2 . 151 . HB2 1 1
902 1 2 1 1 153 TRP HB2 . 152 . HB2 1 1
903 1 1 1 1 153 TRP HB3 . 152 . HB1 1 1
903 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
904 1 1 1 1 153 TRP HB2 . 152 . HB2 1 1
904 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
905 1 1 1 1 144 GLU H . 143 . HN 1 1
905 1 2 1 1 144 GLU HB2 . 143 . HB2 1 1
906 1 1 1 1 117 ARG H . 116 . HN 1 1
906 1 2 1 1 117 ARG HB2 . 116 . HB2 1 1
907 1 1 1 1 117 ARG HB3 . 116 . HB1 1 1
907 1 2 1 1 118 SER H . 117 . HN 1 1
908 1 1 1 1 48 ASN HA . 47 . HA 1 1
908 1 2 1 1 76 GLN HB3 . 75 . HB1 1 1
909 1 1 1 1 76 GLN H . 75 . HN 1 1
909 1 2 1 1 76 GLN HB2 . 75 . HB2 1 1
910 1 1 1 1 96 ARG HB2 . 95 . HB2 1 1
910 1 2 1 1 97 LEU H . 96 . HN 1 1
911 1 1 1 1 93 ASN HA . 92 . HA 1 1
911 1 2 1 1 96 ARG HB2 . 95 . HB2 1 1
912 1 1 1 1 96 ARG H . 95 . HN 1 1
912 1 2 1 1 96 ARG HB2 . 95 . HB2 1 1
913 1 1 1 1 96 ARG HB2 . 95 . HB2 1 1
913 1 2 1 1 96 ARG QD . 95 . HD* 1 1
914 1 1 1 1 96 ARG HB3 . 95 . HB1 1 1
914 1 2 1 1 96 ARG QD . 95 . HD* 1 1
915 1 1 1 1 66 HIS HB3 . 65 . HB1 1 1
915 1 2 1 1 140 PHE QE . 139 . HE* 1 1
916 1 1 1 1 66 HIS HB2 . 65 . HB2 1 1
916 1 2 1 1 68 TYR QE . 67 . HE* 1 1
917 1 1 1 1 63 LEU HA . 62 . HA 1 1
917 1 2 1 1 66 HIS HB3 . 65 . HB1 1 1
918 1 1 1 1 66 HIS HB3 . 65 . HB1 1 1
918 1 2 1 1 67 GLY HA3 . 66 . HA1 1 1
919 1 1 1 1 66 HIS HB3 . 65 . HB1 1 1
919 1 2 1 1 67 GLY H . 66 . HN 1 1
920 1 1 1 1 66 HIS HB3 . 65 . HB1 1 1
920 1 2 1 1 140 PHE HZ . 139 . HZ 1 1
921 1 1 1 1 66 HIS HB2 . 65 . HB2 1 1
921 1 2 1 1 140 PHE QE . 139 . HE* 1 1
922 1 1 1 1 64 ARG HB3 . 63 . HB1 1 1
922 1 2 1 1 65 ALA H . 64 . HN 1 1
923 1 1 1 1 64 ARG HB2 . 63 . HB2 1 1
923 1 2 1 1 70 THR MG . 69 . HG2* 1 1
924 1 1 1 1 12 CYS HB3 . 11 . HB1 1 1
924 1 2 1 1 90 LEU HB3 . 89 . HB1 1 1
925 1 1 1 1 12 CYS HB2 . 11 . HB2 1 1
925 1 2 1 1 90 LEU QD . 89 . HD* 1 1
926 1 1 1 1 64 ARG H . 63 . HN 1 1
926 1 2 1 1 64 ARG HB2 . 63 . HB2 1 1
927 1 1 1 1 64 ARG HB2 . 63 . HB2 1 1
927 1 2 1 1 65 ALA H . 64 . HN 1 1
928 1 1 1 1 132 ASP HA . 131 . HA 1 1
928 1 2 1 1 133 HIS QB . 132 . HB* 1 1
929 1 1 1 1 133 HIS QB . 132 . HB* 1 1
929 1 2 1 1 135 ASP H . 134 . HN 1 1
930 1 1 1 1 12 CYS HB3 . 11 . HB1 1 1
930 1 2 1 1 90 LEU QD . 89 . HD* 1 1
931 1 1 1 1 12 CYS HB2 . 11 . HB2 1 1
931 1 2 1 1 90 LEU HB3 . 89 . HB1 1 1
932 1 1 1 1 160 ARG HB2 . 159 . HB2 1 1
932 1 2 1 1 160 ARG QD . 159 . HD* 1 1
933 1 1 1 1 160 ARG H . 159 . HN 1 1
933 1 2 1 1 160 ARG HB2 . 159 . HB2 1 1
934 1 1 1 1 157 ARG HA . 156 . HA 1 1
934 1 2 1 1 160 ARG HB3 . 159 . HB1 1 1
935 1 1 1 1 160 ARG HB3 . 159 . HB1 1 1
935 1 2 1 1 160 ARG QD . 159 . HD* 1 1
936 1 1 1 1 159 ALA MB . 158 . HB* 1 1
936 1 2 1 1 160 ARG HB3 . 159 . HB1 1 1
937 1 1 1 1 133 HIS QB . 132 . HB* 1 1
937 1 2 1 1 136 PHE H . 135 . HN 1 1
938 1 1 1 1 110 MET HB3 . 109 . HB1 1 1
938 1 2 1 1 113 SER HB2 . 112 . HB2 1 1
939 1 1 1 1 29 GLN HA . 28 . HA 1 1
939 1 2 1 1 32 HIS QB . 31 . HB* 1 1
940 1 1 1 1 31 ARG H . 30 . HN 1 1
940 1 2 1 1 32 HIS QB . 31 . HB* 1 1
941 1 1 1 1 110 MET HB2 . 109 . HB2 1 1
941 1 2 1 1 122 ALA MB . 121 . HB* 1 1
942 1 1 1 1 29 GLN HG2 . 28 . HG2 1 1
942 1 2 1 1 32 HIS QB . 31 . HB* 1 1
943 1 1 1 1 110 MET HB3 . 109 . HB1 1 1
943 1 2 1 1 112 ARG H . 111 . HN 1 1
944 1 1 1 1 24 LYS HB3 . 23 . HB1 1 1
944 1 2 1 1 25 MET H . 24 . HN 1 1
945 1 1 1 1 25 MET HA . 24 . HA 1 1
945 1 2 1 1 25 MET HG2 . 24 . HG2 1 1
946 1 1 1 1 89 ALA MB . 88 . HB* 1 1
946 1 2 1 1 110 MET HB3 . 109 . HB1 1 1
947 1 1 1 1 31 ARG HA . 30 . HA 1 1
947 1 2 1 1 32 HIS QB . 31 . HB* 1 1
948 1 1 1 1 32 HIS QB . 31 . HB* 1 1
948 1 2 1 1 33 ARG H . 32 . HN 1 1
949 1 1 1 1 29 GLN HB3 . 28 . HB1 1 1
949 1 2 1 1 32 HIS QB . 31 . HB* 1 1
950 1 1 1 1 24 LYS HB3 . 23 . HB1 1 1
950 1 2 1 1 69 PRO HD2 . 68 . HD2 1 1
951 1 1 1 1 88 VAL HB . 87 . HB 1 1
951 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
952 1 1 1 1 90 LEU HB3 . 89 . HB1 1 1
952 1 2 1 1 125 VAL HB . 124 . HB 1 1
953 1 1 1 1 11 VAL H . 10 . HN 1 1
953 1 2 1 1 88 VAL HB . 87 . HB 1 1
954 1 1 1 1 24 LYS HB2 . 23 . HB2 1 1
954 1 2 1 1 68 TYR HB3 . 67 . HB1 1 1
955 1 1 1 1 77 VAL HA . 76 . HA 1 1
955 1 2 1 1 81 HIS QB . 80 . HB2 1 1
956 1 1 1 1 77 VAL MG2 . 76 . HG2* 1 1
956 1 2 1 1 81 HIS QB . 80 . HB2 1 1
957 1 1 1 1 121 HIS QB . 120 . HB* 1 1
957 1 2 1 1 123 LEU MD2 . 122 . HD2* 1 1
958 1 1 1 1 120 THR MG . 119 . HG2* 1 1
958 1 2 1 1 121 HIS QB . 120 . HB* 1 1
959 1 1 1 1 77 VAL MG1 . 76 . HG1* 1 1
959 1 2 1 1 81 HIS QB . 80 . HB2 1 1
960 1 1 1 1 121 HIS QB . 120 . HB* 1 1
960 1 2 1 1 122 ALA H . 121 . HN 1 1
961 1 1 1 1 81 HIS QB . 80 . HB1 1 1
961 1 2 1 1 82 LEU HG . 81 . HG 1 1
962 1 1 1 1 121 HIS QB . 120 . HB* 1 1
962 1 2 1 1 122 ALA MB . 121 . HB* 1 1
963 1 1 1 1 116 PRO HD3 . 115 . HD1 1 1
963 1 2 1 1 148 PRO HB2 . 147 . HB2 1 1
964 1 1 1 1 116 PRO HD3 . 115 . HD1 1 1
964 1 2 1 1 148 PRO HB3 . 147 . HB1 1 1
965 1 1 1 1 33 ARG QB . 32 . HB* 1 1
965 1 2 1 1 35 LEU HG . 34 . HG 1 1
966 1 1 1 1 33 ARG QB . 32 . HB* 1 1
966 1 2 1 1 35 LEU H . 34 . HN 1 1
967 1 1 1 1 30 LEU HA . 29 . HA 1 1
967 1 2 1 1 33 ARG QB . 32 . HB* 1 1
968 1 1 1 1 33 ARG QB . 32 . HB* 1 1
968 1 2 1 1 34 GLY HA3 . 33 . HA1 1 1
969 1 1 1 1 139 VAL HB . 138 . HB 1 1
969 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
970 1 1 1 1 136 PHE HA . 135 . HA 1 1
970 1 2 1 1 139 VAL HB . 138 . HB 1 1
971 1 1 1 1 89 ALA HA . 88 . HA 1 1
971 1 2 1 1 94 HIS HB3 . 93 . HB1 1 1
972 1 1 1 1 94 HIS HB3 . 93 . HB1 1 1
972 1 2 1 1 95 ALA HA . 94 . HA 1 1
973 1 1 1 1 94 HIS HB3 . 93 . HB1 1 1
973 1 2 1 1 98 LEU HG . 97 . HG 1 1
974 1 1 1 1 51 VAL HB . 50 . HB 1 1
974 1 2 1 1 52 GLY H . 51 . HN 1 1
975 1 1 1 1 11 VAL HB . 10 . HB 1 1
975 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
976 1 1 1 1 141 ALA MB . 140 . HB* 1 1
976 1 2 1 1 142 VAL HB . 141 . HB 1 1
977 1 1 1 1 142 VAL HB . 141 . HB 1 1
977 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
978 1 1 1 1 91 ASP H . 90 . HN 1 1
978 1 2 1 1 94 HIS HB3 . 93 . HB1 1 1
979 1 1 1 1 141 ALA H . 140 . HN 1 1
979 1 2 1 1 142 VAL HB . 141 . HB 1 1
980 1 1 1 1 99 ARG HA . 98 . HA 1 1
980 1 2 1 1 103 VAL HB . 102 . HB 1 1
981 1 1 1 1 82 LEU HA . 81 . HA 1 1
981 1 2 1 1 103 VAL HB . 102 . HB 1 1
982 1 1 1 1 98 LEU HA . 97 . HA 1 1
982 1 2 1 1 103 VAL HB . 102 . HB 1 1
983 1 1 1 1 102 GLY H . 101 . HN 1 1
983 1 2 1 1 103 VAL HB . 102 . HB 1 1
984 1 1 1 1 109 ARG HA . 108 . HA 1 1
984 1 2 1 1 110 MET HG2 . 109 . HG2 1 1
985 1 1 1 1 110 MET HA . 109 . HA 1 1
985 1 2 1 1 110 MET HG3 . 109 . HG1 1 1
986 1 1 1 1 5 PRO HB2 . 4 . HB2 1 1
986 1 2 1 1 40 ARG HG2 . 39 . HG2 1 1
987 1 1 1 1 89 ALA MB . 88 . HB* 1 1
987 1 2 1 1 110 MET HG2 . 109 . HG2 1 1
988 1 1 1 1 5 PRO HB3 . 4 . HB1 1 1
988 1 2 1 1 39 VAL HA . 38 . HA 1 1
989 1 1 1 1 92 ARG HA . 91 . HA 1 1
989 1 2 1 1 110 MET HG3 . 109 . HG1 1 1
990 1 1 1 1 5 PRO HB2 . 4 . HB2 1 1
990 1 2 1 1 39 VAL H . 38 . HN 1 1
991 1 1 1 1 5 PRO HB3 . 4 . HB1 1 1
991 1 2 1 1 38 ALA HA . 37 . HA 1 1
992 1 1 1 1 110 MET HG2 . 109 . HG2 1 1
992 1 2 1 1 122 ALA MB . 121 . HB* 1 1
993 1 1 1 1 110 MET HG3 . 109 . HG1 1 1
993 1 2 1 1 122 ALA MB . 121 . HB* 1 1
994 1 1 1 1 5 PRO HB3 . 4 . HB1 1 1
994 1 2 1 1 6 LEU H . 5 . HN 1 1
995 1 1 1 1 110 MET HG2 . 109 . HG2 1 1
995 1 2 1 1 123 LEU HA . 122 . HA 1 1
996 1 1 1 1 5 PRO HB2 . 4 . HB2 1 1
996 1 2 1 1 40 ARG HG3 . 39 . HG1 1 1
997 1 1 1 1 110 MET HG3 . 109 . HG1 1 1
997 1 2 1 1 113 SER H . 112 . HN 1 1
998 1 1 1 1 39 VAL MG2 . 38 . HG2* 1 1
998 1 2 1 1 154 VAL HB . 153 . HB 1 1
999 1 1 1 1 5 PRO HB2 . 4 . HB2 1 1
999 1 2 1 1 39 VAL HA . 38 . HA 1 1
1000 1 1 1 1 154 VAL H . 153 . HN 1 1
1000 1 2 1 1 154 VAL HB . 153 . HB 1 1
1001 1 1 1 1 62 VAL HB . 61 . HB 1 1
1001 1 2 1 1 140 PHE QD . 139 . HD* 1 1
1002 1 1 1 1 5 PRO HB3 . 4 . HB1 1 1
1002 1 2 1 1 40 ARG HG2 . 39 . HG2 1 1
1003 1 1 1 1 110 MET HG2 . 109 . HG2 1 1
1003 1 2 1 1 111 LEU H . 110 . HN 1 1
1004 1 1 1 1 62 VAL HB . 61 . HB 1 1
1004 1 2 1 1 140 PHE HB3 . 139 . HB1 1 1
1005 1 1 1 1 110 MET HG3 . 109 . HG1 1 1
1005 1 2 1 1 122 ALA HA . 121 . HA 1 1
1006 1 1 1 1 5 PRO HB3 . 4 . HB1 1 1
1006 1 2 1 1 40 ARG HD3 . 39 . HD1 1 1
1007 1 1 1 1 7 HIS HB3 . 6 . HB1 1 1
1007 1 2 1 1 85 ASP H . 84 . HN 1 1
1008 1 1 1 1 7 HIS HB2 . 6 . HB2 1 1
1008 1 2 1 1 40 ARG HB2 . 39 . HB2 1 1
1009 1 1 1 1 7 HIS HB3 . 6 . HB1 1 1
1009 1 2 1 1 40 ARG HB2 . 39 . HB2 1 1
1010 1 1 1 1 7 HIS HB2 . 6 . HB2 1 1
1010 1 2 1 1 85 ASP HB3 . 84 . HB1 1 1
1011 1 1 1 1 116 PRO HB2 . 115 . HB2 1 1
1011 1 2 1 1 117 ARG QG . 116 . HG* 1 1
1012 1 1 1 1 40 ARG HB2 . 39 . HB2 1 1
1012 1 2 1 1 40 ARG HD3 . 39 . HD1 1 1
1013 1 1 1 1 7 HIS HA . 6 . HA 1 1
1013 1 2 1 1 40 ARG HB3 . 39 . HB1 1 1
1014 1 1 1 1 40 ARG HB2 . 39 . HB2 1 1
1014 1 2 1 1 41 VAL H . 40 . HN 1 1
1015 1 1 1 1 107 ARG HB2 . 106 . HB2 1 1
1015 1 2 1 1 108 VAL H . 107 . HN 1 1
1016 1 1 1 1 115 ASP HA . 114 . HA 1 1
1016 1 2 1 1 116 PRO HB3 . 115 . HB1 1 1
1017 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
1017 1 2 1 1 40 ARG HB3 . 39 . HB1 1 1
1018 1 1 1 1 40 ARG HB2 . 39 . HB2 1 1
1018 1 2 1 1 40 ARG HD2 . 39 . HD2 1 1
1019 1 1 1 1 7 HIS HB2 . 6 . HB2 1 1
1019 1 2 1 1 40 ARG HB3 . 39 . HB1 1 1
1020 1 1 1 1 116 PRO HB3 . 115 . HB1 1 1
1020 1 2 1 1 117 ARG H . 116 . HN 1 1
1021 1 1 1 1 40 ARG HB3 . 39 . HB1 1 1
1021 1 2 1 1 41 VAL H . 40 . HN 1 1
1022 1 1 1 1 73 ARG HB3 . 72 . HB1 1 1
1022 1 2 1 1 74 ALA H . 73 . HN 1 1
1023 1 1 1 1 73 ARG HB2 . 72 . HB2 1 1
1023 1 2 1 1 74 ALA H . 73 . HN 1 1
1024 1 1 1 1 86 LEU HA . 85 . HA 1 1
1024 1 2 1 1 107 ARG HB2 . 106 . HB2 1 1
1025 1 1 1 1 8 VAL H . 7 . HN 1 1
1025 1 2 1 1 40 ARG HB3 . 39 . HB1 1 1
1026 1 1 1 1 107 ARG HB3 . 106 . HB1 1 1
1026 1 2 1 1 107 ARG HD2 . 106 . HD2 1 1
1027 1 1 1 1 107 ARG H . 106 . HN 1 1
1027 1 2 1 1 107 ARG HB3 . 106 . HB1 1 1
1028 1 1 1 1 86 LEU HA . 85 . HA 1 1
1028 1 2 1 1 107 ARG HB3 . 106 . HB1 1 1
1029 1 1 1 1 107 ARG HB3 . 106 . HB1 1 1
1029 1 2 1 1 108 VAL H . 107 . HN 1 1
1030 1 1 1 1 87 LEU MD1 . 86 . HD1* 1 1
1030 1 2 1 1 107 ARG HB3 . 106 . HB1 1 1
1031 1 1 1 1 87 LEU MD2 . 86 . HD2* 1 1
1031 1 2 1 1 107 ARG HB3 . 106 . HB1 1 1
1032 1 1 1 1 77 VAL HB . 76 . HB 1 1
1032 1 2 1 1 81 HIS QB . 80 . HB2 1 1
1033 1 1 1 1 46 THR MG . 45 . HG2* 1 1
1033 1 2 1 1 77 VAL HB . 76 . HB 1 1
1034 1 1 1 1 77 VAL H . 76 . HN 1 1
1034 1 2 1 1 77 VAL HB . 76 . HB 1 1
1035 1 1 1 1 77 VAL HB . 76 . HB 1 1
1035 1 2 1 1 98 LEU HA . 97 . HA 1 1
1036 1 1 1 1 21 MET H . 20 . HN 1 1
1036 1 2 1 1 21 MET HG3 . 20 . HG1 1 1
1037 1 1 1 1 69 PRO HB3 . 68 . HB1 1 1
1037 1 2 1 1 71 ASP H . 70 . HN 1 1
1038 1 1 1 1 69 PRO HB2 . 68 . HB2 1 1
1038 1 2 1 1 70 THR HA . 69 . HA 1 1
1039 1 1 1 1 69 PRO HB2 . 68 . HB2 1 1
1039 1 2 1 1 70 THR MG . 69 . HG2* 1 1
1040 1 1 1 1 69 PRO HB3 . 68 . HB1 1 1
1040 1 2 1 1 70 THR H . 69 . HN 1 1
1041 1 1 1 1 69 PRO HB3 . 68 . HB1 1 1
1041 1 2 1 1 70 THR HA . 69 . HA 1 1
1042 1 1 1 1 69 PRO HB3 . 68 . HB1 1 1
1042 1 2 1 1 70 THR MG . 69 . HG2* 1 1
1043 1 1 1 1 21 MET HB3 . 20 . HB1 1 1
1043 1 2 1 1 25 MET ME . 24 . HE* 1 1
1044 1 1 1 1 21 MET HB2 . 20 . HB2 1 1
1044 1 2 1 1 22 ALA HA . 21 . HA 1 1
1045 1 1 1 1 76 GLN H . 75 . HN 1 1
1045 1 2 1 1 76 GLN HG3 . 75 . HG1 1 1
1046 1 1 1 1 76 GLN HE22 . 75 . HE22 1 1
1046 1 2 1 1 76 GLN HG2 . 75 . HG2 1 1
1047 1 1 1 1 76 GLN HG2 . 75 . HG2 1 1
1047 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1
1048 1 1 1 1 28 GLN HG2 . 27 . HG2 1 1
1048 1 2 1 1 29 GLN HG2 . 28 . HG2 1 1
1049 1 1 1 1 28 GLN HG2 . 27 . HG2 1 1
1049 1 2 1 1 68 TYR HB3 . 67 . HB1 1 1
1050 1 1 1 1 51 VAL QG . 50 . HG* 1 1
1050 1 2 1 1 76 GLN HG2 . 75 . HG2 1 1
1051 1 1 1 1 28 GLN HG2 . 27 . HG2 1 1
1051 1 2 1 1 69 PRO HD2 . 68 . HD2 1 1
1052 1 1 1 1 76 GLN HE22 . 75 . HE22 1 1
1052 1 2 1 1 76 GLN HG3 . 75 . HG1 1 1
1053 1 1 1 1 28 GLN HG3 . 27 . HG1 1 1
1053 1 2 1 1 32 HIS H . 31 . HN 1 1
1054 1 1 1 1 28 GLN HG3 . 27 . HG1 1 1
1054 1 2 1 1 32 HIS QB . 31 . HB* 1 1
1055 1 1 1 1 99 ARG HD2 . 98 . HD2 1 1
1055 1 2 1 1 108 VAL HB . 107 . HB 1 1
1056 1 1 1 1 28 GLN HG3 . 27 . HG1 1 1
1056 1 2 1 1 69 PRO HD2 . 68 . HD2 1 1
1057 1 1 1 1 28 GLN HE21 . 27 . HE21 1 1
1057 1 2 1 1 28 GLN HG2 . 27 . HG2 1 1
1058 1 1 1 1 28 GLN HG3 . 27 . HG1 1 1
1058 1 2 1 1 32 HIS HD2 . 31 . HD2 1 1
1059 1 1 1 1 76 GLN HG2 . 75 . HG2 1 1
1059 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1
1060 1 1 1 1 28 GLN HE22 . 27 . HE22 1 1
1060 1 2 1 1 28 GLN HG2 . 27 . HG2 1 1
1061 1 1 1 1 28 GLN HG3 . 27 . HG1 1 1
1061 1 2 1 1 29 GLN HG2 . 28 . HG2 1 1
1062 1 1 1 1 25 MET HA . 24 . HA 1 1
1062 1 2 1 1 28 GLN HG3 . 27 . HG1 1 1
1063 1 1 1 1 28 GLN HA . 27 . HA 1 1
1063 1 2 1 1 28 GLN HG3 . 27 . HG1 1 1
1064 1 1 1 1 28 GLN HG2 . 27 . HG2 1 1
1064 1 2 1 1 68 TYR QE . 67 . HE* 1 1
1065 1 1 1 1 25 MET HA . 24 . HA 1 1
1065 1 2 1 1 28 GLN HG2 . 27 . HG2 1 1
1066 1 1 1 1 28 GLN HG2 . 27 . HG2 1 1
1066 1 2 1 1 29 GLN HG3 . 28 . HG1 1 1
1067 1 1 1 1 28 GLN HG3 . 27 . HG1 1 1
1067 1 2 1 1 68 TYR QE . 67 . HE* 1 1
1068 1 1 1 1 28 GLN HG2 . 27 . HG2 1 1
1068 1 2 1 1 68 TYR QD . 67 . HD* 1 1
1069 1 1 1 1 95 ALA MB . 94 . HB* 1 1
1069 1 2 1 1 108 VAL HB . 107 . HB 1 1
1070 1 1 1 1 28 GLN HG3 . 27 . HG1 1 1
1070 1 2 1 1 68 TYR QD . 67 . HD* 1 1
1071 1 1 1 1 99 ARG H . 98 . HN 1 1
1071 1 2 1 1 108 VAL HB . 107 . HB 1 1
1072 1 1 1 1 107 ARG H . 106 . HN 1 1
1072 1 2 1 1 108 VAL HB . 107 . HB 1 1
1073 1 1 1 1 99 ARG HA . 98 . HA 1 1
1073 1 2 1 1 108 VAL HB . 107 . HB 1 1
1074 1 1 1 1 99 ARG HD3 . 98 . HD1 1 1
1074 1 2 1 1 108 VAL HB . 107 . HB 1 1
1075 1 1 1 1 26 PHE HA . 25 . HA 1 1
1075 1 2 1 1 29 GLN HG2 . 28 . HG2 1 1
1076 1 1 1 1 26 PHE QE . 25 . HE* 1 1
1076 1 2 1 1 41 VAL HB . 40 . HB 1 1
1077 1 1 1 1 29 GLN HA . 28 . HA 1 1
1077 1 2 1 1 29 GLN HG3 . 28 . HG1 1 1
1078 1 1 1 1 29 GLN HE22 . 28 . HE22 1 1
1078 1 2 1 1 29 GLN HG2 . 28 . HG2 1 1
1079 1 1 1 1 23 GLU HA . 22 . HA 1 1
1079 1 2 1 1 41 VAL HB . 40 . HB 1 1
1080 1 1 1 1 41 VAL HB . 40 . HB 1 1
1080 1 2 1 1 42 THR MG . 41 . HG2* 1 1
1081 1 1 1 1 29 GLN HE22 . 28 . HE22 1 1
1081 1 2 1 1 29 GLN HG3 . 28 . HG1 1 1
1082 1 1 1 1 96 ARG QD . 95 . HD* 1 1
1082 1 2 1 1 100 GLN HG2 . 99 . HG2 1 1
1083 1 1 1 1 100 GLN HG3 . 99 . HG1 1 1
1083 1 2 1 1 101 LEU HA . 100 . HA 1 1
1084 1 1 1 1 96 ARG HG3 . 95 . HG1 1 1
1084 1 2 1 1 100 GLN HG2 . 99 . HG2 1 1
1085 1 1 1 1 97 LEU HB3 . 96 . HB1 1 1
1085 1 2 1 1 100 GLN HG2 . 99 . HG2 1 1
1086 1 1 1 1 99 ARG HG2 . 98 . HG2 1 1
1086 1 2 1 1 100 GLN HG2 . 99 . HG2 1 1
1087 1 1 1 1 100 GLN HG2 . 99 . HG2 1 1
1087 1 2 1 1 101 LEU H . 100 . HN 1 1
1088 1 1 1 1 96 ARG HA . 95 . HA 1 1
1088 1 2 1 1 100 GLN HG2 . 99 . HG2 1 1
1089 1 1 1 1 96 ARG HG2 . 95 . HG2 1 1
1089 1 2 1 1 100 GLN HG2 . 99 . HG2 1 1
1090 1 1 1 1 100 GLN HB3 . 99 . HB1 1 1
1090 1 2 1 1 100 GLN HG2 . 99 . HG2 1 1
1091 1 1 1 1 97 LEU HA . 96 . HA 1 1
1091 1 2 1 1 100 GLN HG2 . 99 . HG2 1 1
1092 1 1 1 1 97 LEU HA . 96 . HA 1 1
1092 1 2 1 1 100 GLN HG3 . 99 . HG1 1 1
1093 1 1 1 1 97 LEU HB3 . 96 . HB1 1 1
1093 1 2 1 1 100 GLN HG3 . 99 . HG1 1 1
1094 1 1 1 1 99 ARG HG2 . 98 . HG2 1 1
1094 1 2 1 1 100 GLN HG3 . 99 . HG1 1 1
1095 1 1 1 1 100 GLN H . 99 . HN 1 1
1095 1 2 1 1 100 GLN HG3 . 99 . HG1 1 1
1096 1 1 1 1 96 ARG HG3 . 95 . HG1 1 1
1096 1 2 1 1 100 GLN HG3 . 99 . HG1 1 1
1097 1 1 1 1 100 GLN HG3 . 99 . HG1 1 1
1097 1 2 1 1 101 LEU HG . 100 . HG 1 1
1098 1 1 1 1 8 VAL HB . 7 . HB 1 1
1098 1 2 1 1 41 VAL HB . 40 . HB 1 1
1099 1 1 1 1 8 VAL HB . 7 . HB 1 1
1099 1 2 1 1 41 VAL MG2 . 40 . HG2* 1 1
1100 1 1 1 1 8 VAL HB . 7 . HB 1 1
1100 1 2 1 1 26 PHE QE . 25 . HE* 1 1
1101 1 1 1 1 8 VAL HB . 7 . HB 1 1
1101 1 2 1 1 86 LEU MD2 . 85 . HD2* 1 1
1102 1 1 1 1 8 VAL HB . 7 . HB 1 1
1102 1 2 1 1 9 THR H . 8 . HN 1 1
1103 1 1 1 1 7 HIS HA . 6 . HA 1 1
1103 1 2 1 1 8 VAL HB . 7 . HB 1 1
1104 1 1 1 1 8 VAL HB . 7 . HB 1 1
1104 1 2 1 1 26 PHE HZ . 25 . HZ 1 1
1105 1 1 1 1 23 GLU QG . 22 . HG* 1 1
1105 1 2 1 1 41 VAL MG2 . 40 . HG2* 1 1
1106 1 1 1 1 23 GLU QG . 22 . HG* 1 1
1106 1 2 1 1 41 VAL MG1 . 40 . HG1* 1 1
1107 1 1 1 1 23 GLU QG . 22 . HG* 1 1
1107 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
1108 1 1 1 1 10 PHE QE . 9 . HE* 1 1
1108 1 2 1 1 23 GLU QG . 22 . HG* 1 1
1109 1 1 1 1 88 VAL MG2 . 87 . HG2* 1 1
1109 1 2 1 1 109 ARG HB2 . 108 . HB2 1 1
1110 1 1 1 1 88 VAL HA . 87 . HA 1 1
1110 1 2 1 1 109 ARG HB2 . 108 . HB2 1 1
1111 1 1 1 1 109 ARG HB3 . 108 . HB1 1 1
1111 1 2 1 1 114 PHE HZ . 113 . HZ 1 1
1112 1 1 1 1 88 VAL MG1 . 87 . HG1* 1 1
1112 1 2 1 1 109 ARG HB2 . 108 . HB2 1 1
1113 1 1 1 1 39 VAL H . 38 . HN 1 1
1113 1 2 1 1 39 VAL HB . 38 . HB 1 1
1114 1 1 1 1 38 ALA MB . 37 . HB* 1 1
1114 1 2 1 1 39 VAL HB . 38 . HB 1 1
1115 1 1 1 1 30 LEU QD . 29 . HD* 1 1
1115 1 2 1 1 39 VAL HB . 38 . HB 1 1
1116 1 1 1 1 39 VAL HB . 38 . HB 1 1
1116 1 2 1 1 40 ARG H . 39 . HN 1 1
1117 1 1 1 1 54 CYS HA . 53 . HA 1 1
1117 1 2 1 1 72 HIS QB . 71 . HB* 1 1
1118 1 1 1 1 55 ALA H . 54 . HN 1 1
1118 1 2 1 1 72 HIS QB . 71 . HB* 1 1
1119 1 1 1 1 55 ALA MB . 54 . HB* 1 1
1119 1 2 1 1 72 HIS QB . 71 . HB* 1 1
1120 1 1 1 1 24 LYS HG2 . 23 . HG2 1 1
1120 1 2 1 1 72 HIS QB . 71 . HB* 1 1
1121 1 1 1 1 24 LYS HD2 . 23 . HD2 1 1
1121 1 2 1 1 72 HIS QB . 71 . HB* 1 1
1122 1 1 1 1 71 ASP HA . 70 . HA 1 1
1122 1 2 1 1 72 HIS QB . 71 . HB* 1 1
1123 1 1 1 1 25 MET QB . 24 . HB* 1 1
1123 1 2 1 1 140 PHE QE . 139 . HE* 1 1
1124 1 1 1 1 25 MET QB . 24 . HB* 1 1
1124 1 2 1 1 25 MET ME . 24 . HE* 1 1
1125 1 1 1 1 25 MET QB . 24 . HB* 1 1
1125 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
1126 1 1 1 1 25 MET QB . 24 . HB* 1 1
1126 1 2 1 1 29 GLN HE21 . 28 . HE21 1 1
1127 1 1 1 1 10 PHE HA . 9 . HA 1 1
1127 1 2 1 1 11 VAL HB . 10 . HB 1 1
1128 1 1 1 1 25 MET QB . 24 . HB* 1 1
1128 1 2 1 1 26 PHE H . 25 . HN 1 1
1129 1 1 1 1 11 VAL HB . 10 . HB 1 1
1129 1 2 1 1 90 LEU H . 89 . HN 1 1
1130 1 1 1 1 11 VAL HB . 10 . HB 1 1
1130 1 2 1 1 89 ALA MB . 88 . HB* 1 1
1131 1 1 1 1 25 MET QB . 24 . HB* 1 1
1131 1 2 1 1 26 PHE QD . 25 . HD* 1 1
1132 1 1 1 1 25 MET QB . 24 . HB* 1 1
1132 1 2 1 1 26 PHE HB3 . 25 . HB1 1 1
1133 1 1 1 1 80 GLU H . 79 . HN 1 1
1133 1 2 1 1 80 GLU HG2 . 79 . HG2 1 1
1134 1 1 1 1 80 GLU H . 79 . HN 1 1
1134 1 2 1 1 80 GLU HG3 . 79 . HG1 1 1
1135 1 1 1 1 80 GLU HG2 . 79 . HG2 1 1
1135 1 2 1 1 81 HIS H . 80 . HN 1 1
1136 1 1 1 1 11 VAL HB . 10 . HB 1 1
1136 1 2 1 1 46 THR MG . 45 . HG2* 1 1
1137 1 1 1 1 80 GLU HG3 . 79 . HG1 1 1
1137 1 2 1 1 81 HIS H . 80 . HN 1 1
1138 1 1 1 1 11 VAL HB . 10 . HB 1 1
1138 1 2 1 1 94 HIS HB3 . 93 . HB1 1 1
1139 1 1 1 1 135 ASP HA . 134 . HA 1 1
1139 1 2 1 1 138 GLU QG . 137 . HG* 1 1
1140 1 1 1 1 138 GLU QG . 137 . HG* 1 1
1140 1 2 1 1 141 ALA MB . 140 . HB* 1 1
1141 1 1 1 1 138 GLU QG . 137 . HG* 1 1
1141 1 2 1 1 139 VAL HA . 138 . HA 1 1
1142 1 1 1 1 137 GLU H . 136 . HN 1 1
1142 1 2 1 1 137 GLU HG2 . 136 . HG2 1 1
1143 1 1 1 1 62 VAL QG . 61 . HG1* 1 1
1143 1 2 1 1 137 GLU HG2 . 136 . HG2 1 1
1144 1 1 1 1 137 GLU HA . 136 . HA 1 1
1144 1 2 1 1 137 GLU HG3 . 136 . HG1 1 1
1145 1 1 1 1 137 GLU H . 136 . HN 1 1
1145 1 2 1 1 137 GLU HG3 . 136 . HG1 1 1
1146 1 1 1 1 104 GLU HG2 . 103 . HG2 1 1
1146 1 2 1 1 106 ALA H . 105 . HN 1 1
1147 1 1 1 1 57 GLU H . 56 . HN 1 1
1147 1 2 1 1 57 GLU QG . 56 . HG* 1 1
1148 1 1 1 1 57 GLU QG . 56 . HG* 1 1
1148 1 2 1 1 58 ARG H . 57 . HN 1 1
1149 1 1 1 1 57 GLU QG . 56 . HG* 1 1
1149 1 2 1 1 58 ARG QG . 57 . HG* 1 1
1150 1 1 1 1 57 GLU QG . 56 . HG* 1 1
1150 1 2 1 1 60 ALA H . 59 . HN 1 1
1151 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1
1151 1 2 1 1 107 ARG HG2 . 106 . HG2 1 1
1152 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1
1152 1 2 1 1 105 ALA HA . 104 . HA 1 1
1153 1 1 1 1 103 VAL HA . 102 . HA 1 1
1153 1 2 1 1 104 GLU HG3 . 103 . HG1 1 1
1154 1 1 1 1 56 ASP HA . 55 . HA 1 1
1154 1 2 1 1 57 GLU QG . 56 . HG* 1 1
1155 1 1 1 1 57 GLU QG . 56 . HG* 1 1
1155 1 2 1 1 58 ARG QB . 57 . HB* 1 1
1156 1 1 1 1 104 GLU HB2 . 103 . HB2 1 1
1156 1 2 1 1 104 GLU HG3 . 103 . HG1 1 1
1157 1 1 1 1 104 GLU H . 103 . HN 1 1
1157 1 2 1 1 104 GLU HG3 . 103 . HG1 1 1
1158 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1
1158 1 2 1 1 107 ARG HG3 . 106 . HG1 1 1
1159 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1
1159 1 2 1 1 107 ARG HD3 . 106 . HD1 1 1
1160 1 1 1 1 156 GLU HG2 . 155 . HG2 1 1
1160 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
1161 1 1 1 1 156 GLU H . 155 . HN 1 1
1161 1 2 1 1 156 GLU HG3 . 155 . HG1 1 1
1162 1 1 1 1 156 GLU HG2 . 155 . HG2 1 1
1162 1 2 1 1 160 ARG QD . 159 . HD* 1 1
1163 1 1 1 1 156 GLU HG3 . 155 . HG1 1 1
1163 1 2 1 1 157 ARG HD3 . 156 . HD1 1 1
1164 1 1 1 1 156 GLU HG2 . 155 . HG2 1 1
1164 1 2 1 1 157 ARG HD2 . 156 . HD2 1 1
1165 1 1 1 1 156 GLU HA . 155 . HA 1 1
1165 1 2 1 1 156 GLU HG3 . 155 . HG1 1 1
1166 1 1 1 1 156 GLU HG3 . 155 . HG1 1 1
1166 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
1167 1 1 1 1 156 GLU HB3 . 155 . HB1 1 1
1167 1 2 1 1 156 GLU HG2 . 155 . HG2 1 1
1168 1 1 1 1 153 TRP HA . 152 . HA 1 1
1168 1 2 1 1 156 GLU HG2 . 155 . HG2 1 1
1169 1 1 1 1 156 GLU HG2 . 155 . HG2 1 1
1169 1 2 1 1 157 ARG HG3 . 156 . HG1 1 1
1170 1 1 1 1 156 GLU HG2 . 155 . HG2 1 1
1170 1 2 1 1 157 ARG HB2 . 156 . HB2 1 1
1171 1 1 1 1 155 ASP H . 154 . HN 1 1
1171 1 2 1 1 156 GLU HG2 . 155 . HG2 1 1
1172 1 1 1 1 126 GLU HB2 . 125 . HB2 1 1
1172 1 2 1 1 126 GLU HG3 . 125 . HG1 1 1
1173 1 1 1 1 126 GLU HA . 125 . HA 1 1
1173 1 2 1 1 126 GLU HG3 . 125 . HG1 1 1
1174 1 1 1 1 126 GLU H . 125 . HN 1 1
1174 1 2 1 1 126 GLU HG3 . 125 . HG1 1 1
1175 1 1 1 1 126 GLU HB3 . 125 . HB1 1 1
1175 1 2 1 1 126 GLU HG2 . 125 . HG2 1 1
1176 1 1 1 1 126 GLU HG2 . 125 . HG2 1 1
1176 1 2 1 1 127 ASP H . 126 . HN 1 1
1177 1 1 1 1 130 TYR H . 129 . HN 1 1
1177 1 2 1 1 130 TYR HB3 . 129 . HB1 1 1
1178 1 1 1 1 141 ALA MB . 140 . HB* 1 1
1178 1 2 1 1 144 GLU HG2 . 143 . HG2 1 1
1179 1 1 1 1 25 MET ME . 24 . HE* 1 1
1179 1 2 1 1 144 GLU HG2 . 143 . HG2 1 1
1180 1 1 1 1 144 GLU HB3 . 143 . HB1 1 1
1180 1 2 1 1 144 GLU HG2 . 143 . HG2 1 1
1181 1 1 1 1 141 ALA MB . 140 . HB* 1 1
1181 1 2 1 1 144 GLU HG3 . 143 . HG1 1 1
1182 1 1 1 1 144 GLU HG2 . 143 . HG2 1 1
1182 1 2 1 1 145 SER HA . 144 . HA 1 1
1183 1 1 1 1 140 PHE QD . 139 . HD* 1 1
1183 1 2 1 1 144 GLU HG2 . 143 . HG2 1 1
1184 1 1 1 1 141 ALA HA . 140 . HA 1 1
1184 1 2 1 1 144 GLU HG3 . 143 . HG1 1 1
1185 1 1 1 1 144 GLU HA . 143 . HA 1 1
1185 1 2 1 1 144 GLU HG3 . 143 . HG1 1 1
1186 1 1 1 1 144 GLU HG3 . 143 . HG1 1 1
1186 1 2 1 1 145 SER H . 144 . HN 1 1
1187 1 1 1 1 144 GLU H . 143 . HN 1 1
1187 1 2 1 1 144 GLU HG3 . 143 . HG1 1 1
1188 1 1 1 1 93 ASN HB2 . 92 . HB2 1 1
1188 1 2 1 1 95 ALA H . 94 . HN 1 1
1189 1 1 1 1 93 ASN HB3 . 92 . HB1 1 1
1189 1 2 1 1 94 HIS HD2 . 93 . HD2 1 1
1190 1 1 1 1 93 ASN HB2 . 92 . HB2 1 1
1190 1 2 1 1 97 LEU HG . 96 . HG 1 1
1191 1 1 1 1 93 ASN HB3 . 92 . HB1 1 1
1191 1 2 1 1 94 HIS HA . 93 . HA 1 1
1192 1 1 1 1 93 ASN HB3 . 92 . HB1 1 1
1192 1 2 1 1 93 ASN HD22 . 92 . HD22 1 1
1193 1 1 1 1 93 ASN HB2 . 92 . HB2 1 1
1193 1 2 1 1 94 HIS HA . 93 . HA 1 1
1194 1 1 1 1 93 ASN HB2 . 92 . HB2 1 1
1194 1 2 1 1 96 ARG H . 95 . HN 1 1
1195 1 1 1 1 93 ASN HB3 . 92 . HB1 1 1
1195 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 1
1196 1 1 1 1 93 ASN HB3 . 92 . HB1 1 1
1196 1 2 1 1 97 LEU MD2 . 96 . HD2* 1 1
1197 1 1 1 1 93 ASN HB3 . 92 . HB1 1 1
1197 1 2 1 1 95 ALA H . 94 . HN 1 1
1198 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
1198 1 2 1 1 76 GLN HB3 . 75 . HB1 1 1
1199 1 1 1 1 48 ASN HB2 . 47 . HB2 1 1
1199 1 2 1 1 76 GLN HB3 . 75 . HB1 1 1
1200 1 1 1 1 48 ASN HB2 . 47 . HB2 1 1
1200 1 2 1 1 76 GLN HE22 . 75 . HE22 1 1
1201 1 1 1 1 48 ASN HB2 . 47 . HB2 1 1
1201 1 2 1 1 76 GLN HB2 . 75 . HB2 1 1
1202 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
1202 1 2 1 1 51 VAL HB . 50 . HB 1 1
1203 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
1203 1 2 1 1 76 GLN HE21 . 75 . HE21 1 1
1204 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
1204 1 2 1 1 76 GLN HB2 . 75 . HB2 1 1
1205 1 1 1 1 137 GLU QB . 136 . HB* 1 1
1205 1 2 1 1 140 PHE HB2 . 139 . HB2 1 1
1206 1 1 1 1 158 LEU HA . 157 . HA 1 1
1206 1 2 1 1 161 ASN HB2 . 160 . HB2 1 1
1207 1 1 1 1 158 LEU HA . 157 . HA 1 1
1207 1 2 1 1 161 ASN HB3 . 160 . HB1 1 1
1208 1 1 1 1 62 VAL HB . 61 . HB 1 1
1208 1 2 1 1 140 PHE HB2 . 139 . HB2 1 1
1209 1 1 1 1 139 VAL HB . 138 . HB 1 1
1209 1 2 1 1 140 PHE HB2 . 139 . HB2 1 1
1210 1 1 1 1 137 GLU HA . 136 . HA 1 1
1210 1 2 1 1 140 PHE HB2 . 139 . HB2 1 1
1211 1 1 1 1 140 PHE HB2 . 139 . HB2 1 1
1211 1 2 1 1 141 ALA MB . 140 . HB* 1 1
1212 1 1 1 1 26 PHE QD . 25 . HD* 1 1
1212 1 2 1 1 147 LEU HB2 . 146 . HB2 1 1
1213 1 1 1 1 29 GLN HE22 . 28 . HE22 1 1
1213 1 2 1 1 147 LEU HB3 . 146 . HB1 1 1
1214 1 1 1 1 147 LEU H . 146 . HN 1 1
1214 1 2 1 1 147 LEU HB3 . 146 . HB1 1 1
1215 1 1 1 1 147 LEU HB3 . 146 . HB1 1 1
1215 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
1216 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
1216 1 2 1 1 147 LEU HB3 . 146 . HB1 1 1
1217 1 1 1 1 144 GLU HG3 . 143 . HG1 1 1
1217 1 2 1 1 147 LEU HB2 . 146 . HB2 1 1
1218 1 1 1 1 26 PHE HB3 . 25 . HB1 1 1
1218 1 2 1 1 27 ALA MB . 26 . HB* 1 1
1219 1 1 1 1 29 GLN HE21 . 28 . HE21 1 1
1219 1 2 1 1 147 LEU HB3 . 146 . HB1 1 1
1220 1 1 1 1 26 PHE HB2 . 25 . HB2 1 1
1220 1 2 1 1 147 LEU HB3 . 146 . HB1 1 1
1221 1 1 1 1 25 MET ME . 24 . HE* 1 1
1221 1 2 1 1 147 LEU HB3 . 146 . HB1 1 1
1222 1 1 1 1 22 ALA MB . 21 . HB* 1 1
1222 1 2 1 1 26 PHE HB2 . 25 . HB2 1 1
1223 1 1 1 1 29 GLN HE21 . 28 . HE21 1 1
1223 1 2 1 1 147 LEU HB2 . 146 . HB2 1 1
1224 1 1 1 1 147 LEU HB2 . 146 . HB2 1 1
1224 1 2 1 1 151 HIS HD2 . 150 . HD2 1 1
1225 1 1 1 1 26 PHE HB2 . 25 . HB2 1 1
1225 1 2 1 1 27 ALA MB . 26 . HB* 1 1
1226 1 1 1 1 26 PHE HB2 . 25 . HB2 1 1
1226 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
1227 1 1 1 1 114 PHE HB3 . 113 . HB1 1 1
1227 1 2 1 1 146 ALA MB . 145 . HB* 1 1
1228 1 1 1 1 111 LEU HA . 110 . HA 1 1
1228 1 2 1 1 114 PHE HB3 . 113 . HB1 1 1
1229 1 1 1 1 114 PHE HB3 . 113 . HB1 1 1
1229 1 2 1 1 147 LEU HA . 146 . HA 1 1
1230 1 1 1 1 113 SER HB3 . 112 . HB1 1 1
1230 1 2 1 1 114 PHE HB2 . 113 . HB2 1 1
1231 1 1 1 1 114 PHE HB2 . 113 . HB2 1 1
1231 1 2 1 1 149 GLY H . 148 . HN 1 1
1232 1 1 1 1 114 PHE HB2 . 113 . HB2 1 1
1232 1 2 1 1 115 ASP H . 114 . HN 1 1
1233 1 1 1 1 114 PHE HB3 . 113 . HB1 1 1
1233 1 2 1 1 115 ASP H . 114 . HN 1 1
1234 1 1 1 1 111 LEU HA . 110 . HA 1 1
1234 1 2 1 1 114 PHE HB2 . 113 . HB2 1 1
1235 1 1 1 1 112 ARG HA . 111 . HA 1 1
1235 1 2 1 1 114 PHE HB2 . 113 . HB2 1 1
1236 1 1 1 1 63 LEU HA . 62 . HA 1 1
1236 1 2 1 1 68 TYR HB3 . 67 . HB1 1 1
1237 1 1 1 1 155 ASP HB2 . 154 . HB2 1 1
1237 1 2 1 1 156 GLU HB3 . 155 . HB1 1 1
1238 1 1 1 1 68 TYR H . 67 . HN 1 1
1238 1 2 1 1 68 TYR HB3 . 67 . HB1 1 1
1239 1 1 1 1 63 LEU HB2 . 62 . HB2 1 1
1239 1 2 1 1 68 TYR HB2 . 67 . HB2 1 1
1240 1 1 1 1 155 ASP HB3 . 154 . HB1 1 1
1240 1 2 1 1 157 ARG H . 156 . HN 1 1
1241 1 1 1 1 152 ASP HA . 151 . HA 1 1
1241 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
1242 1 1 1 1 63 LEU HB3 . 62 . HB1 1 1
1242 1 2 1 1 68 TYR HB2 . 67 . HB2 1 1
1243 1 1 1 1 152 ASP HA . 151 . HA 1 1
1243 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
1244 1 1 1 1 63 LEU HB3 . 62 . HB1 1 1
1244 1 2 1 1 68 TYR HB3 . 67 . HB1 1 1
1245 1 1 1 1 63 LEU HB2 . 62 . HB2 1 1
1245 1 2 1 1 68 TYR HB3 . 67 . HB1 1 1
1246 1 1 1 1 150 LEU HA . 149 . HA 1 1
1246 1 2 1 1 152 ASP HB3 . 151 . HB1 1 1
1247 1 1 1 1 149 GLY HA2 . 148 . HA2 1 1
1247 1 2 1 1 152 ASP HB3 . 151 . HB1 1 1
1248 1 1 1 1 152 ASP HB3 . 151 . HB1 1 1
1248 1 2 1 1 153 TRP HB3 . 152 . HB1 1 1
1249 1 1 1 1 15 ASN HB3 . 14 . HB1 1 1
1249 1 2 1 1 45 GLY HA3 . 44 . HA1 1 1
1250 1 1 1 1 15 ASN HB2 . 14 . HB2 1 1
1250 1 2 1 1 74 ALA HA . 73 . HA 1 1
1251 1 1 1 1 15 ASN HB2 . 14 . HB2 1 1
1251 1 2 1 1 74 ALA MB . 73 . HB* 1 1
1252 1 1 1 1 79 THR MG . 78 . HG2* 1 1
1252 1 2 1 1 82 LEU HB3 . 81 . HB1 1 1
1253 1 1 1 1 79 THR MG . 78 . HG2* 1 1
1253 1 2 1 1 82 LEU HB2 . 81 . HB2 1 1
1254 1 1 1 1 82 LEU HB3 . 81 . HB1 1 1
1254 1 2 1 1 83 ALA H . 82 . HN 1 1
1255 1 1 1 1 82 LEU H . 81 . HN 1 1
1255 1 2 1 1 82 LEU HB2 . 81 . HB2 1 1
1256 1 1 1 1 82 LEU HB2 . 81 . HB2 1 1
1256 1 2 1 1 82 LEU MD2 . 81 . HD2* 1 1
1257 1 1 1 1 128 PRO HB3 . 127 . HB1 1 1
1257 1 2 1 1 135 ASP HB2 . 134 . HB2 1 1
1258 1 1 1 1 82 LEU HB2 . 81 . HB2 1 1
1258 1 2 1 1 82 LEU MD1 . 81 . HD1* 1 1
1259 1 1 1 1 128 PRO HB2 . 127 . HB2 1 1
1259 1 2 1 1 135 ASP HB3 . 134 . HB1 1 1
1260 1 1 1 1 79 THR HA . 78 . HA 1 1
1260 1 2 1 1 82 LEU HB3 . 81 . HB1 1 1
1261 1 1 1 1 128 PRO HB2 . 127 . HB2 1 1
1261 1 2 1 1 135 ASP HB2 . 134 . HB2 1 1
1262 1 1 1 1 4 ASP HB2 . 3 . HB2 1 1
1262 1 2 1 1 5 PRO HD3 . 4 . HD1 1 1
1263 1 1 1 1 4 ASP HB3 . 3 . HB1 1 1
1263 1 2 1 1 5 PRO HD2 . 4 . HD2 1 1
1264 1 1 1 1 4 ASP HB3 . 3 . HB1 1 1
1264 1 2 1 1 5 PRO HG2 . 4 . HG2 1 1
1265 1 1 1 1 4 ASP HB3 . 3 . HB1 1 1
1265 1 2 1 1 5 PRO HD3 . 4 . HD1 1 1
1266 1 1 1 1 4 ASP HB2 . 3 . HB2 1 1
1266 1 2 1 1 5 PRO HD2 . 4 . HD2 1 1
1267 1 1 1 1 4 ASP HB2 . 3 . HB2 1 1
1267 1 2 1 1 5 PRO HA . 4 . HA 1 1
1268 1 1 1 1 135 ASP HB3 . 134 . HB1 1 1
1268 1 2 1 1 136 PHE H . 135 . HN 1 1
1269 1 1 1 1 4 ASP HB2 . 3 . HB2 1 1
1269 1 2 1 1 5 PRO HG3 . 4 . HG1 1 1
1270 1 1 1 1 4 ASP HB2 . 3 . HB2 1 1
1270 1 2 1 1 5 PRO HG2 . 4 . HG2 1 1
1271 1 1 1 1 128 PRO HB3 . 127 . HB1 1 1
1271 1 2 1 1 135 ASP HB3 . 134 . HB1 1 1
1272 1 1 1 1 69 PRO HB2 . 68 . HB2 1 1
1272 1 2 1 1 71 ASP QB . 70 . HB* 1 1
1273 1 1 1 1 69 PRO HA . 68 . HA 1 1
1273 1 2 1 1 71 ASP QB . 70 . HB* 1 1
1274 1 1 1 1 111 LEU HB3 . 110 . HB1 1 1
1274 1 2 1 1 112 ARG HB3 . 111 . HB1 1 1
1275 1 1 1 1 111 LEU HB3 . 110 . HB1 1 1
1275 1 2 1 1 125 VAL HB . 124 . HB 1 1
1276 1 1 1 1 111 LEU HB2 . 110 . HB2 1 1
1276 1 2 1 1 112 ARG H . 111 . HN 1 1
1277 1 1 1 1 90 LEU QD . 89 . HD* 1 1
1277 1 2 1 1 111 LEU HB3 . 110 . HB1 1 1
1278 1 1 1 1 90 LEU QD . 89 . HD* 1 1
1278 1 2 1 1 111 LEU HB2 . 110 . HB2 1 1
1279 1 1 1 1 37 ASP HB2 . 36 . HB2 1 1
1279 1 2 1 1 38 ALA HA . 37 . HA 1 1
1280 1 1 1 1 26 PHE HZ . 25 . HZ 1 1
1280 1 2 1 1 150 LEU HB3 . 149 . HB1 1 1
1281 1 1 1 1 149 GLY H . 148 . HN 1 1
1281 1 2 1 1 150 LEU HB3 . 149 . HB1 1 1
1282 1 1 1 1 146 ALA MB . 145 . HB* 1 1
1282 1 2 1 1 150 LEU HB3 . 149 . HB1 1 1
1283 1 1 1 1 147 LEU HA . 146 . HA 1 1
1283 1 2 1 1 150 LEU HB3 . 149 . HB1 1 1
1284 1 1 1 1 150 LEU HB3 . 149 . HB1 1 1
1284 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
1285 1 1 1 1 146 ALA MB . 145 . HB* 1 1
1285 1 2 1 1 150 LEU HB2 . 149 . HB2 1 1
1286 1 1 1 1 147 LEU HB3 . 146 . HB1 1 1
1286 1 2 1 1 150 LEU HB2 . 149 . HB2 1 1
1287 1 1 1 1 150 LEU HB2 . 149 . HB2 1 1
1287 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
1288 1 1 1 1 150 LEU HB2 . 149 . HB2 1 1
1288 1 2 1 1 151 HIS H . 150 . HN 1 1
1289 1 1 1 1 114 PHE QD . 113 . HD* 1 1
1289 1 2 1 1 150 LEU HB3 . 149 . HB1 1 1
1290 1 1 1 1 150 LEU H . 149 . HN 1 1
1290 1 2 1 1 150 LEU HB3 . 149 . HB1 1 1
1291 1 1 1 1 114 PHE HB3 . 113 . HB1 1 1
1291 1 2 1 1 150 LEU HB3 . 149 . HB1 1 1
1292 1 1 1 1 150 LEU HB3 . 149 . HB1 1 1
1292 1 2 1 1 153 TRP HB3 . 152 . HB1 1 1
1293 1 1 1 1 37 ASP HB3 . 36 . HB1 1 1
1293 1 2 1 1 38 ALA MB . 37 . HB* 1 1
1294 1 1 1 1 26 PHE QD . 25 . HD* 1 1
1294 1 2 1 1 150 LEU HB2 . 149 . HB2 1 1
1295 1 1 1 1 114 PHE HB3 . 113 . HB1 1 1
1295 1 2 1 1 150 LEU HB2 . 149 . HB2 1 1
1296 1 1 1 1 37 ASP HB2 . 36 . HB2 1 1
1296 1 2 1 1 38 ALA H . 37 . HN 1 1
1297 1 1 1 1 46 THR HB . 45 . HB 1 1
1297 1 2 1 1 97 LEU HB3 . 96 . HB1 1 1
1298 1 1 1 1 46 THR MG . 45 . HG2* 1 1
1298 1 2 1 1 97 LEU HB3 . 96 . HB1 1 1
1299 1 1 1 1 96 ARG H . 95 . HN 1 1
1299 1 2 1 1 97 LEU HB2 . 96 . HB2 1 1
1300 1 1 1 1 97 LEU HB3 . 96 . HB1 1 1
1300 1 2 1 1 98 LEU HA . 97 . HA 1 1
1301 1 1 1 1 97 LEU HB3 . 96 . HB1 1 1
1301 1 2 1 1 98 LEU H . 97 . HN 1 1
1302 1 1 1 1 97 LEU HB3 . 96 . HB1 1 1
1302 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 1
1303 1 1 1 1 46 THR HB . 45 . HB 1 1
1303 1 2 1 1 97 LEU HB2 . 96 . HB2 1 1
1304 1 1 1 1 94 HIS HA . 93 . HA 1 1
1304 1 2 1 1 97 LEU HB2 . 96 . HB2 1 1
1305 1 1 1 1 157 ARG HD3 . 156 . HD1 1 1
1305 1 2 1 1 159 ALA H . 158 . HN 1 1
1306 1 1 1 1 94 HIS HB3 . 93 . HB1 1 1
1306 1 2 1 1 97 LEU HB2 . 96 . HB2 1 1
1307 1 1 1 1 156 GLU HB2 . 155 . HB2 1 1
1307 1 2 1 1 157 ARG HD3 . 156 . HD1 1 1
1308 1 1 1 1 97 LEU HB2 . 96 . HB2 1 1
1308 1 2 1 1 98 LEU H . 97 . HN 1 1
1309 1 1 1 1 97 LEU HB2 . 96 . HB2 1 1
1309 1 2 1 1 97 LEU HG . 96 . HG 1 1
1310 1 1 1 1 97 LEU HB2 . 96 . HB2 1 1
1310 1 2 1 1 98 LEU HA . 97 . HA 1 1
1311 1 1 1 1 157 ARG HB3 . 156 . HB1 1 1
1311 1 2 1 1 157 ARG HD2 . 156 . HD2 1 1
1312 1 1 1 1 60 ALA HA . 59 . HA 1 1
1312 1 2 1 1 63 LEU HB2 . 62 . HB2 1 1
1313 1 1 1 1 157 ARG HD2 . 156 . HD2 1 1
1313 1 2 1 1 158 LEU H . 157 . HN 1 1
1314 1 1 1 1 153 TRP HH2 . 152 . HH2 1 1
1314 1 2 1 1 157 ARG HD2 . 156 . HD2 1 1
1315 1 1 1 1 157 ARG HD2 . 156 . HD2 1 1
1315 1 2 1 1 160 ARG QD . 159 . HD* 1 1
1316 1 1 1 1 106 ALA HA . 105 . HA 1 1
1316 1 2 1 1 109 ARG QD . 108 . HD* 1 1
1317 1 1 1 1 63 LEU HB3 . 62 . HB1 1 1
1317 1 2 1 1 64 ARG HA . 63 . HA 1 1
1318 1 1 1 1 157 ARG H . 156 . HN 1 1
1318 1 2 1 1 157 ARG HD2 . 156 . HD2 1 1
1319 1 1 1 1 157 ARG HD2 . 156 . HD2 1 1
1319 1 2 1 1 157 ARG HG3 . 156 . HG1 1 1
1320 1 1 1 1 157 ARG HA . 156 . HA 1 1
1320 1 2 1 1 157 ARG HD2 . 156 . HD2 1 1
1321 1 1 1 1 157 ARG HB2 . 156 . HB2 1 1
1321 1 2 1 1 157 ARG HD2 . 156 . HD2 1 1
1322 1 1 1 1 157 ARG HB3 . 156 . HB1 1 1
1322 1 2 1 1 157 ARG HD3 . 156 . HD1 1 1
1323 1 1 1 1 157 ARG HA . 156 . HA 1 1
1323 1 2 1 1 157 ARG HD3 . 156 . HD1 1 1
1324 1 1 1 1 21 MET HA . 20 . HA 1 1
1324 1 2 1 1 63 LEU HB2 . 62 . HB2 1 1
1325 1 1 1 1 157 ARG HB2 . 156 . HB2 1 1
1325 1 2 1 1 157 ARG HD3 . 156 . HD1 1 1
1326 1 1 1 1 63 LEU HB3 . 62 . HB1 1 1
1326 1 2 1 1 64 ARG H . 63 . HN 1 1
1327 1 1 1 1 109 ARG HA . 108 . HA 1 1
1327 1 2 1 1 109 ARG QD . 108 . HD* 1 1
1328 1 1 1 1 108 VAL H . 107 . HN 1 1
1328 1 2 1 1 109 ARG QD . 108 . HD* 1 1
1329 1 1 1 1 157 ARG HD3 . 156 . HD1 1 1
1329 1 2 1 1 160 ARG QD . 159 . HD* 1 1
1330 1 1 1 1 60 ALA HA . 59 . HA 1 1
1330 1 2 1 1 63 LEU HB3 . 62 . HB1 1 1
1331 1 1 1 1 63 LEU HB2 . 62 . HB2 1 1
1331 1 2 1 1 64 ARG HB3 . 63 . HB1 1 1
1332 1 1 1 1 108 VAL MG2 . 107 . HG2* 1 1
1332 1 2 1 1 109 ARG QD . 108 . HD* 1 1
1333 1 1 1 1 109 ARG QD . 108 . HD* 1 1
1333 1 2 1 1 110 MET H . 109 . HN 1 1
1334 1 1 1 1 108 VAL HA . 107 . HA 1 1
1334 1 2 1 1 109 ARG QD . 108 . HD* 1 1
1335 1 1 1 1 158 LEU HB2 . 157 . HB2 1 1
1335 1 2 1 1 159 ALA H . 158 . HN 1 1
1336 1 1 1 1 158 LEU HB3 . 157 . HB1 1 1
1336 1 2 1 1 158 LEU MD2 . 157 . HD2* 1 1
1337 1 1 1 1 158 LEU HB3 . 157 . HB1 1 1
1337 1 2 1 1 159 ALA H . 158 . HN 1 1
1338 1 1 1 1 158 LEU H . 157 . HN 1 1
1338 1 2 1 1 158 LEU HB2 . 157 . HB2 1 1
1339 1 1 1 1 99 ARG HD3 . 98 . HD1 1 1
1339 1 2 1 1 100 GLN HB3 . 99 . HB1 1 1
1340 1 1 1 1 96 ARG HA . 95 . HA 1 1
1340 1 2 1 1 99 ARG HD2 . 98 . HD2 1 1
1341 1 1 1 1 99 ARG HD2 . 98 . HD2 1 1
1341 1 2 1 1 100 GLN H . 99 . HN 1 1
1342 1 1 1 1 98 LEU H . 97 . HN 1 1
1342 1 2 1 1 98 LEU HB3 . 97 . HB1 1 1
1343 1 1 1 1 30 LEU HB2 . 29 . HB2 1 1
1343 1 2 1 1 35 LEU HB2 . 34 . HB2 1 1
1344 1 1 1 1 99 ARG H . 98 . HN 1 1
1344 1 2 1 1 99 ARG HD3 . 98 . HD1 1 1
1345 1 1 1 1 96 ARG HA . 95 . HA 1 1
1345 1 2 1 1 99 ARG HD3 . 98 . HD1 1 1
1346 1 1 1 1 99 ARG HB3 . 98 . HB1 1 1
1346 1 2 1 1 99 ARG HD3 . 98 . HD1 1 1
1347 1 1 1 1 99 ARG HD2 . 98 . HD2 1 1
1347 1 2 1 1 105 ALA MB . 104 . HB* 1 1
1348 1 1 1 1 98 LEU HB3 . 97 . HB1 1 1
1348 1 2 1 1 103 VAL HB . 102 . HB 1 1
1349 1 1 1 1 99 ARG HB3 . 98 . HB1 1 1
1349 1 2 1 1 99 ARG HD2 . 98 . HD2 1 1
1350 1 1 1 1 99 ARG HB2 . 98 . HB2 1 1
1350 1 2 1 1 99 ARG HD2 . 98 . HD2 1 1
1351 1 1 1 1 98 LEU HB2 . 97 . HB2 1 1
1351 1 2 1 1 98 LEU MD1 . 97 . HD1* 1 1
1352 1 1 1 1 99 ARG HD2 . 98 . HD2 1 1
1352 1 2 1 1 105 ALA HA . 104 . HA 1 1
1353 1 1 1 1 30 LEU H . 29 . HN 1 1
1353 1 2 1 1 30 LEU HB3 . 29 . HB1 1 1
1354 1 1 1 1 30 LEU HB3 . 29 . HB1 1 1
1354 1 2 1 1 35 LEU HB2 . 34 . HB2 1 1
1355 1 1 1 1 98 LEU HB2 . 97 . HB2 1 1
1355 1 2 1 1 103 VAL HB . 102 . HB 1 1
1356 1 1 1 1 99 ARG HD2 . 98 . HD2 1 1
1356 1 2 1 1 105 ALA H . 104 . HN 1 1
1357 1 1 1 1 95 ALA HA . 94 . HA 1 1
1357 1 2 1 1 98 LEU HB3 . 97 . HB1 1 1
1358 1 1 1 1 98 LEU HB3 . 97 . HB1 1 1
1358 1 2 1 1 103 VAL H . 102 . HN 1 1
1359 1 1 1 1 16 ILE HB . 15 . HB 1 1
1359 1 2 1 1 50 HIS HB2 . 49 . HB2 1 1
1360 1 1 1 1 16 ILE HB . 15 . HB 1 1
1360 1 2 1 1 55 ALA MB . 54 . HB* 1 1
1361 1 1 1 1 16 ILE HB . 15 . HB 1 1
1361 1 2 1 1 74 ALA MB . 73 . HB* 1 1
1362 1 1 1 1 82 LEU MD1 . 81 . HD1* 1 1
1362 1 2 1 1 101 LEU HB2 . 100 . HB2 1 1
1363 1 1 1 1 87 LEU HB3 . 86 . HB1 1 1
1363 1 2 1 1 98 LEU MD1 . 97 . HD1* 1 1
1364 1 1 1 1 87 LEU HB2 . 86 . HB2 1 1
1364 1 2 1 1 88 VAL H . 87 . HN 1 1
1365 1 1 1 1 101 LEU HB3 . 100 . HB1 1 1
1365 1 2 1 1 103 VAL H . 102 . HN 1 1
1366 1 1 1 1 101 LEU HB2 . 100 . HB2 1 1
1366 1 2 1 1 101 LEU MD1 . 100 . HD1* 1 1
1367 1 1 1 1 101 LEU HB2 . 100 . HB2 1 1
1367 1 2 1 1 101 LEU MD2 . 100 . HD2* 1 1
1368 1 1 1 1 98 LEU HA . 97 . HA 1 1
1368 1 2 1 1 101 LEU HB3 . 100 . HB1 1 1
1369 1 1 1 1 101 LEU H . 100 . HN 1 1
1369 1 2 1 1 101 LEU HB3 . 100 . HB1 1 1
1370 1 1 1 1 45 GLY HA2 . 44 . HA2 1 1
1370 1 2 1 1 47 GLY H . 46 . HN 1 1
1371 1 1 1 1 15 ASN HA . 14 . HA 1 1
1371 1 2 1 1 45 GLY HA3 . 44 . HA1 1 1
1372 1 1 1 1 45 GLY HA3 . 44 . HA1 1 1
1372 1 2 1 1 46 THR MG . 45 . HG2* 1 1
1373 1 1 1 1 114 PHE H . 113 . HN 1 1
1373 1 2 1 1 115 ASP HB3 . 114 . HB1 1 1
1374 1 1 1 1 115 ASP HB2 . 114 . HB2 1 1
1374 1 2 1 1 117 ARG H . 116 . HN 1 1
1375 1 1 1 1 115 ASP HB3 . 114 . HB1 1 1
1375 1 2 1 1 146 ALA HA . 145 . HA 1 1
1376 1 1 1 1 114 PHE H . 113 . HN 1 1
1376 1 2 1 1 115 ASP HB2 . 114 . HB2 1 1
1377 1 1 1 1 44 ALA HA . 43 . HA 1 1
1377 1 2 1 1 45 GLY HA2 . 44 . HA2 1 1
1378 1 1 1 1 45 GLY HA3 . 44 . HA1 1 1
1378 1 2 1 1 46 THR HA . 45 . HA 1 1
1379 1 1 1 1 115 ASP HB3 . 114 . HB1 1 1
1379 1 2 1 1 146 ALA MB . 145 . HB* 1 1
1380 1 1 1 1 12 CYS H . 11 . HN 1 1
1380 1 2 1 1 45 GLY HA3 . 44 . HA1 1 1
1381 1 1 1 1 15 ASN HB2 . 14 . HB2 1 1
1381 1 2 1 1 45 GLY HA3 . 44 . HA1 1 1
1382 1 1 1 1 112 ARG HA . 111 . HA 1 1
1382 1 2 1 1 115 ASP HB2 . 114 . HB2 1 1
1383 1 1 1 1 123 LEU HA . 122 . HA 1 1
1383 1 2 1 1 124 ASP HB2 . 123 . HB2 1 1
1384 1 1 1 1 44 ALA MB . 43 . HB* 1 1
1384 1 2 1 1 45 GLY HA2 . 44 . HA2 1 1
1385 1 1 1 1 58 ARG H . 57 . HN 1 1
1385 1 2 1 1 58 ARG HD3 . 57 . HD1 1 1
1386 1 1 1 1 110 MET ME . 109 . HE* 1 1
1386 1 2 1 1 124 ASP HB2 . 123 . HB2 1 1
1387 1 1 1 1 110 MET ME . 109 . HE* 1 1
1387 1 2 1 1 124 ASP HB3 . 123 . HB1 1 1
1388 1 1 1 1 124 ASP HB3 . 123 . HB1 1 1
1388 1 2 1 1 125 VAL H . 124 . HN 1 1
1389 1 1 1 1 124 ASP H . 123 . HN 1 1
1389 1 2 1 1 124 ASP HB2 . 123 . HB2 1 1
1390 1 1 1 1 10 PHE HB3 . 9 . HB1 1 1
1390 1 2 1 1 90 LEU QD . 89 . HD* 1 1
1391 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
1391 1 2 1 1 19 SER QB . 18 . HB* 1 1
1392 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
1392 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
1393 1 1 1 1 10 PHE HB3 . 9 . HB1 1 1
1393 1 2 1 1 19 SER QB . 18 . HB* 1 1
1394 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
1394 1 2 1 1 90 LEU QD . 89 . HD* 1 1
1395 1 1 1 1 85 ASP HB3 . 84 . HB1 1 1
1395 1 2 1 1 86 LEU HB3 . 85 . HB1 1 1
1396 1 1 1 1 6 LEU HA . 5 . HA 1 1
1396 1 2 1 1 85 ASP HB3 . 84 . HB1 1 1
1397 1 1 1 1 85 ASP H . 84 . HN 1 1
1397 1 2 1 1 85 ASP HB2 . 84 . HB2 1 1
1398 1 1 1 1 85 ASP HB2 . 84 . HB2 1 1
1398 1 2 1 1 86 LEU H . 85 . HN 1 1
1399 1 1 1 1 6 LEU MD1 . 5 . HD1* 1 1
1399 1 2 1 1 85 ASP HB2 . 84 . HB2 1 1
1400 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
1400 1 2 1 1 85 ASP HB2 . 84 . HB2 1 1
1401 1 1 1 1 6 LEU HB3 . 5 . HB1 1 1
1401 1 2 1 1 85 ASP HB3 . 84 . HB1 1 1
1402 1 1 1 1 20 PRO HB3 . 19 . HB1 1 1
1402 1 2 1 1 24 LYS HE3 . 23 . HE1 1 1
1403 1 1 1 1 23 GLU HB3 . 22 . HB1 1 1
1403 1 2 1 1 24 LYS HE3 . 23 . HE1 1 1
1404 1 1 1 1 23 GLU HB3 . 22 . HB1 1 1
1404 1 2 1 1 24 LYS HE2 . 23 . HE2 1 1
1405 1 1 1 1 20 PRO HB2 . 19 . HB2 1 1
1405 1 2 1 1 24 LYS HE2 . 23 . HE2 1 1
1406 1 1 1 1 20 PRO HB3 . 19 . HB1 1 1
1406 1 2 1 1 24 LYS HE2 . 23 . HE2 1 1
1407 1 1 1 1 24 LYS HE3 . 23 . HE1 1 1
1407 1 2 1 1 24 LYS HG2 . 23 . HG2 1 1
1408 1 1 1 1 24 LYS HE2 . 23 . HE2 1 1
1408 1 2 1 1 24 LYS HG3 . 23 . HG1 1 1
1409 1 1 1 1 24 LYS HE3 . 23 . HE1 1 1
1409 1 2 1 1 24 LYS HG3 . 23 . HG1 1 1
1410 1 1 1 1 24 LYS HE2 . 23 . HE2 1 1
1410 1 2 1 1 24 LYS HG2 . 23 . HG2 1 1
1411 1 1 1 1 20 PRO HB2 . 19 . HB2 1 1
1411 1 2 1 1 24 LYS HE3 . 23 . HE1 1 1
1412 1 1 1 1 30 LEU HA . 29 . HA 1 1
1412 1 2 1 1 35 LEU HB3 . 34 . HB1 1 1
1413 1 1 1 1 35 LEU HB2 . 34 . HB2 1 1
1413 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
1414 1 1 1 1 30 LEU HA . 29 . HA 1 1
1414 1 2 1 1 35 LEU HB2 . 34 . HB2 1 1
1415 1 1 1 1 35 LEU H . 34 . HN 1 1
1415 1 2 1 1 35 LEU HB3 . 34 . HB1 1 1
1416 1 1 1 1 73 ARG HA . 72 . HA 1 1
1416 1 2 1 1 73 ARG HD3 . 72 . HD1 1 1
1417 1 1 1 1 73 ARG HA . 72 . HA 1 1
1417 1 2 1 1 73 ARG HD2 . 72 . HD2 1 1
1418 1 1 1 1 40 ARG HB3 . 39 . HB1 1 1
1418 1 2 1 1 40 ARG HD3 . 39 . HD1 1 1
1419 1 1 1 1 40 ARG HD3 . 39 . HD1 1 1
1419 1 2 1 1 41 VAL H . 40 . HN 1 1
1420 1 1 1 1 40 ARG HB3 . 39 . HB1 1 1
1420 1 2 1 1 40 ARG HD2 . 39 . HD2 1 1
1421 1 1 1 1 5 PRO HB2 . 4 . HB2 1 1
1421 1 2 1 1 40 ARG HD3 . 39 . HD1 1 1
1422 1 1 1 1 117 ARG H . 116 . HN 1 1
1422 1 2 1 1 117 ARG QD . 116 . HD* 1 1
1423 1 1 1 1 64 ARG H . 63 . HN 1 1
1423 1 2 1 1 64 ARG QD . 63 . HD* 1 1
1424 1 1 1 1 40 ARG HD3 . 39 . HD1 1 1
1424 1 2 1 1 40 ARG HG3 . 39 . HG1 1 1
1425 1 1 1 1 40 ARG H . 39 . HN 1 1
1425 1 2 1 1 40 ARG HD3 . 39 . HD1 1 1
1426 1 1 1 1 5 PRO HG3 . 4 . HG1 1 1
1426 1 2 1 1 40 ARG HD2 . 39 . HD2 1 1
1427 1 1 1 1 40 ARG HD2 . 39 . HD2 1 1
1427 1 2 1 1 40 ARG HG3 . 39 . HG1 1 1
1428 1 1 1 1 40 ARG H . 39 . HN 1 1
1428 1 2 1 1 40 ARG HD2 . 39 . HD2 1 1
1429 1 1 1 1 40 ARG HA . 39 . HA 1 1
1429 1 2 1 1 40 ARG HD3 . 39 . HD1 1 1
1430 1 1 1 1 5 PRO HG2 . 4 . HG2 1 1
1430 1 2 1 1 40 ARG HD3 . 39 . HD1 1 1
1431 1 1 1 1 40 ARG HD2 . 39 . HD2 1 1
1431 1 2 1 1 41 VAL H . 40 . HN 1 1
1432 1 1 1 1 5 PRO HG2 . 4 . HG2 1 1
1432 1 2 1 1 40 ARG HD2 . 39 . HD2 1 1
1433 1 1 1 1 40 ARG HA . 39 . HA 1 1
1433 1 2 1 1 40 ARG HD2 . 39 . HD2 1 1
1434 1 1 1 1 5 PRO HB2 . 4 . HB2 1 1
1434 1 2 1 1 40 ARG HD2 . 39 . HD2 1 1
1435 1 1 1 1 31 ARG H . 30 . HN 1 1
1435 1 2 1 1 31 ARG HD3 . 30 . HD1 1 1
1436 1 1 1 1 157 ARG HB2 . 156 . HB2 1 1
1436 1 2 1 1 160 ARG QD . 159 . HD* 1 1
1437 1 1 1 1 157 ARG HG3 . 156 . HG1 1 1
1437 1 2 1 1 160 ARG QD . 159 . HD* 1 1
1438 1 1 1 1 28 GLN HA . 27 . HA 1 1
1438 1 2 1 1 31 ARG HD2 . 30 . HD2 1 1
1439 1 1 1 1 156 GLU HG3 . 155 . HG1 1 1
1439 1 2 1 1 160 ARG QD . 159 . HD* 1 1
1440 1 1 1 1 132 ASP H . 131 . HN 1 1
1440 1 2 1 1 132 ASP HB2 . 131 . HB2 1 1
1441 1 1 1 1 122 ALA MB . 121 . HB* 1 1
1441 1 2 1 1 123 LEU QB . 122 . HB* 1 1
1442 1 1 1 1 157 ARG HA . 156 . HA 1 1
1442 1 2 1 1 160 ARG QD . 159 . HD* 1 1
1443 1 1 1 1 91 ASP HB2 . 90 . HB2 1 1
1443 1 2 1 1 110 MET ME . 109 . HE* 1 1
1444 1 1 1 1 78 GLY HA2 . 77 . HA2 1 1
1444 1 2 1 1 80 GLU H . 79 . HN 1 1
1445 1 1 1 1 78 GLY HA2 . 77 . HA2 1 1
1445 1 2 1 1 81 HIS QB . 80 . HB2 1 1
1446 1 1 1 1 13 THR MG . 12 . HG2* 1 1
1446 1 2 1 1 47 GLY HA3 . 46 . HA1 1 1
1447 1 1 1 1 91 ASP HB3 . 90 . HB1 1 1
1447 1 2 1 1 92 ARG H . 91 . HN 1 1
1448 1 1 1 1 47 GLY HA3 . 46 . HA1 1 1
1448 1 2 1 1 49 TRP HH2 . 48 . HH2 1 1
1449 1 1 1 1 78 GLY HA3 . 77 . HA1 1 1
1449 1 2 1 1 82 LEU HG . 81 . HG 1 1
1450 1 1 1 1 91 ASP HB3 . 90 . HB1 1 1
1450 1 2 1 1 110 MET ME . 109 . HE* 1 1
1451 1 1 1 1 77 VAL MG1 . 76 . HG1* 1 1
1451 1 2 1 1 78 GLY HA2 . 77 . HA2 1 1
1452 1 1 1 1 78 GLY HA3 . 77 . HA1 1 1
1452 1 2 1 1 80 GLU H . 79 . HN 1 1
1453 1 1 1 1 47 GLY HA3 . 46 . HA1 1 1
1453 1 2 1 1 49 TRP HZ3 . 48 . HZ3 1 1
1454 1 1 1 1 78 GLY HA3 . 77 . HA1 1 1
1454 1 2 1 1 81 HIS HE1 . 80 . HE1 1 1
1455 1 1 1 1 78 GLY HA2 . 77 . HA2 1 1
1455 1 2 1 1 82 LEU HG . 81 . HG 1 1
1456 1 1 1 1 77 VAL MG2 . 76 . HG2* 1 1
1456 1 2 1 1 78 GLY HA2 . 77 . HA2 1 1
1457 1 1 1 1 77 VAL HA . 76 . HA 1 1
1457 1 2 1 1 78 GLY HA3 . 77 . HA1 1 1
1458 1 1 1 1 104 GLU HB3 . 103 . HB1 1 1
1458 1 2 1 1 107 ARG HD2 . 106 . HD2 1 1
1459 1 1 1 1 103 VAL HA . 102 . HA 1 1
1459 1 2 1 1 107 ARG HD2 . 106 . HD2 1 1
1460 1 1 1 1 104 GLU HG2 . 103 . HG2 1 1
1460 1 2 1 1 107 ARG HD2 . 106 . HD2 1 1
1461 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1
1461 1 2 1 1 107 ARG HD2 . 106 . HD2 1 1
1462 1 1 1 1 107 ARG HB2 . 106 . HB2 1 1
1462 1 2 1 1 107 ARG HD3 . 106 . HD1 1 1
1463 1 1 1 1 107 ARG HB2 . 106 . HB2 1 1
1463 1 2 1 1 107 ARG HD2 . 106 . HD2 1 1
1464 1 1 1 1 103 VAL HB . 102 . HB 1 1
1464 1 2 1 1 107 ARG HD2 . 106 . HD2 1 1
1465 1 1 1 1 85 ASP HA . 84 . HA 1 1
1465 1 2 1 1 107 ARG HD3 . 106 . HD1 1 1
1466 1 1 1 1 107 ARG HB3 . 106 . HB1 1 1
1466 1 2 1 1 107 ARG HD3 . 106 . HD1 1 1
1467 1 1 1 1 103 VAL HB . 102 . HB 1 1
1467 1 2 1 1 107 ARG HD3 . 106 . HD1 1 1
1468 1 1 1 1 106 ALA MB . 105 . HB* 1 1
1468 1 2 1 1 107 ARG HD3 . 106 . HD1 1 1
1469 1 1 1 1 107 ARG H . 106 . HN 1 1
1469 1 2 1 1 107 ARG HD2 . 106 . HD2 1 1
1470 1 1 1 1 6 LEU HB2 . 5 . HB2 1 1
1470 1 2 1 1 40 ARG H . 39 . HN 1 1
1471 1 1 1 1 6 LEU HB2 . 5 . HB2 1 1
1471 1 2 1 1 158 LEU HB3 . 157 . HB1 1 1
1472 1 1 1 1 6 LEU HB2 . 5 . HB2 1 1
1472 1 2 1 1 40 ARG HG2 . 39 . HG2 1 1
1473 1 1 1 1 6 LEU HB2 . 5 . HB2 1 1
1473 1 2 1 1 157 ARG HB2 . 156 . HB2 1 1
1474 1 1 1 1 6 LEU HB2 . 5 . HB2 1 1
1474 1 2 1 1 7 HIS H . 6 . HN 1 1
1475 1 1 1 1 6 LEU HB2 . 5 . HB2 1 1
1475 1 2 1 1 85 ASP HB3 . 84 . HB1 1 1
1476 1 1 1 1 6 LEU HB3 . 5 . HB1 1 1
1476 1 2 1 1 40 ARG HG2 . 39 . HG2 1 1
1477 1 1 1 1 5 PRO HB2 . 4 . HB2 1 1
1477 1 2 1 1 6 LEU HB2 . 5 . HB2 1 1
1478 1 1 1 1 5 PRO HB2 . 4 . HB2 1 1
1478 1 2 1 1 6 LEU HB3 . 5 . HB1 1 1
1479 1 1 1 1 6 LEU HB3 . 5 . HB1 1 1
1479 1 2 1 1 158 LEU HB3 . 157 . HB1 1 1
1480 1 1 1 1 6 LEU HB3 . 5 . HB1 1 1
1480 1 2 1 1 39 VAL HA . 38 . HA 1 1
1481 1 1 1 1 6 LEU H . 5 . HN 1 1
1481 1 2 1 1 6 LEU HB3 . 5 . HB1 1 1
1482 1 1 1 1 32 HIS QB . 31 . HB* 1 1
1482 1 2 1 1 33 ARG HD2 . 32 . HD2 1 1
1483 1 1 1 1 33 ARG HA . 32 . HA 1 1
1483 1 2 1 1 33 ARG HD3 . 32 . HD1 1 1
1484 1 1 1 1 33 ARG HD2 . 32 . HD2 1 1
1484 1 2 1 1 35 LEU HB2 . 34 . HB2 1 1
1485 1 1 1 1 33 ARG HD2 . 32 . HD2 1 1
1485 1 2 1 1 35 LEU HG . 34 . HG 1 1
1486 1 1 1 1 33 ARG HA . 32 . HA 1 1
1486 1 2 1 1 33 ARG HD2 . 32 . HD2 1 1
1487 1 1 1 1 33 ARG QB . 32 . HB* 1 1
1487 1 2 1 1 33 ARG HD2 . 32 . HD2 1 1
1488 1 1 1 1 33 ARG QB . 32 . HB* 1 1
1488 1 2 1 1 33 ARG HD3 . 32 . HD1 1 1
1489 1 1 1 1 33 ARG HD2 . 32 . HD2 1 1
1489 1 2 1 1 34 GLY H . 33 . HN 1 1
1490 1 1 1 1 33 ARG HD3 . 32 . HD1 1 1
1490 1 2 1 1 35 LEU HB2 . 34 . HB2 1 1
1491 1 1 1 1 33 ARG HD3 . 32 . HD1 1 1
1491 1 2 1 1 35 LEU HG . 34 . HG 1 1
1492 1 1 1 1 29 GLN HA . 28 . HA 1 1
1492 1 2 1 1 33 ARG HD2 . 32 . HD2 1 1
1493 1 1 1 1 162 GLY HA3 . 161 . HA1 1 1
1493 1 2 1 1 163 PRO QG . 162 . HG* 1 1
1494 1 1 1 1 162 GLY HA2 . 161 . HA2 1 1
1494 1 2 1 1 163 PRO HD2 . 162 . HD2 1 1
1495 1 1 1 1 162 GLY HA3 . 161 . HA1 1 1
1495 1 2 1 1 163 PRO HD2 . 162 . HD2 1 1
1496 1 1 1 1 162 GLY HA2 . 161 . HA2 1 1
1496 1 2 1 1 163 PRO QG . 162 . HG* 1 1
1497 1 1 1 1 51 VAL QG . 50 . HG* 1 1
1497 1 2 1 1 52 GLY HA3 . 51 . HA1 1 1
1498 1 1 1 1 51 VAL HA . 50 . HA 1 1
1498 1 2 1 1 52 GLY HA3 . 51 . HA1 1 1
1499 1 1 1 1 51 VAL QG . 50 . HG* 1 1
1499 1 2 1 1 52 GLY HA2 . 51 . HA2 1 1
1500 1 1 1 1 14 GLY HA2 . 13 . HA2 1 1
1500 1 2 1 1 49 TRP QB . 48 . HB* 1 1
1501 1 1 1 1 14 GLY HA3 . 13 . HA1 1 1
1501 1 2 1 1 49 TRP QB . 48 . HB* 1 1
1502 1 1 1 1 101 LEU HB2 . 100 . HB2 1 1
1502 1 2 1 1 102 GLY HA2 . 101 . HA2 1 1
1503 1 1 1 1 82 LEU MD1 . 81 . HD1* 1 1
1503 1 2 1 1 102 GLY HA3 . 101 . HA1 1 1
1504 1 1 1 1 52 GLY HA2 . 51 . HA2 1 1
1504 1 2 1 1 73 ARG HA . 72 . HA 1 1
1505 1 1 1 1 101 LEU HB2 . 100 . HB2 1 1
1505 1 2 1 1 102 GLY HA3 . 101 . HA1 1 1
1506 1 1 1 1 102 GLY HA2 . 101 . HA2 1 1
1506 1 2 1 1 103 VAL H . 102 . HN 1 1
1507 1 1 1 1 102 GLY HA3 . 101 . HA1 1 1
1507 1 2 1 1 103 VAL HB . 102 . HB 1 1
1508 1 1 1 1 82 LEU HB2 . 81 . HB2 1 1
1508 1 2 1 1 102 GLY HA3 . 101 . HA1 1 1
1509 1 1 1 1 101 LEU HB3 . 100 . HB1 1 1
1509 1 2 1 1 102 GLY HA3 . 101 . HA1 1 1
1510 1 1 1 1 101 LEU HB3 . 100 . HB1 1 1
1510 1 2 1 1 102 GLY HA2 . 101 . HA2 1 1
1511 1 1 1 1 86 LEU HB2 . 85 . HB2 1 1
1511 1 2 1 1 153 TRP HZ2 . 152 . HZ2 1 1
1512 1 1 1 1 8 VAL HA . 7 . HA 1 1
1512 1 2 1 1 86 LEU HB3 . 85 . HB1 1 1
1513 1 1 1 1 86 LEU HB3 . 85 . HB1 1 1
1513 1 2 1 1 86 LEU MD1 . 85 . HD1* 1 1
1514 1 1 1 1 86 LEU HB2 . 85 . HB2 1 1
1514 1 2 1 1 87 LEU H . 86 . HN 1 1
1515 1 1 1 1 86 LEU HB3 . 85 . HB1 1 1
1515 1 2 1 1 153 TRP HH2 . 152 . HH2 1 1
1516 1 1 1 1 86 LEU HB2 . 85 . HB2 1 1
1516 1 2 1 1 153 TRP HH2 . 152 . HH2 1 1
1517 1 1 1 1 86 LEU HB3 . 85 . HB1 1 1
1517 1 2 1 1 87 LEU H . 86 . HN 1 1
1518 1 1 1 1 56 ASP HB3 . 55 . HB1 1 1
1518 1 2 1 1 59 ALA H . 58 . HN 1 1
1519 1 1 1 1 56 ASP HB3 . 55 . HB1 1 1
1519 1 2 1 1 58 ARG H . 57 . HN 1 1
1520 1 1 1 1 56 ASP HB3 . 55 . HB1 1 1
1520 1 2 1 1 59 ALA MB . 58 . HB* 1 1
1521 1 1 1 1 16 ILE HB . 15 . HB 1 1
1521 1 2 1 1 56 ASP HB3 . 55 . HB1 1 1
1522 1 1 1 1 16 ILE HB . 15 . HB 1 1
1522 1 2 1 1 56 ASP HB2 . 55 . HB2 1 1
1523 1 1 1 1 34 GLY HA3 . 33 . HA1 1 1
1523 1 2 1 1 36 GLY H . 35 . HN 1 1
1524 1 1 1 1 34 GLY HA3 . 33 . HA1 1 1
1524 1 2 1 1 35 LEU HG . 34 . HG 1 1
1525 1 1 1 1 34 GLY HA2 . 33 . HA2 1 1
1525 1 2 1 1 36 GLY QA . 35 . HA* 1 1
1526 1 1 1 1 33 ARG H . 32 . HN 1 1
1526 1 2 1 1 34 GLY HA3 . 33 . HA1 1 1
1527 1 1 1 1 33 ARG HA . 32 . HA 1 1
1527 1 2 1 1 34 GLY HA2 . 33 . HA2 1 1
1528 1 1 1 1 33 ARG HA . 32 . HA 1 1
1528 1 2 1 1 34 GLY HA3 . 33 . HA1 1 1
1529 1 1 1 1 34 GLY HA2 . 33 . HA2 1 1
1529 1 2 1 1 35 LEU HG . 34 . HG 1 1
1530 1 1 1 1 33 ARG QG . 32 . HG* 1 1
1530 1 2 1 1 34 GLY HA3 . 33 . HA1 1 1
1531 1 1 1 1 66 HIS HA . 65 . HA 1 1
1531 1 2 1 1 67 GLY HA3 . 66 . HA1 1 1
1532 1 1 1 1 66 HIS H . 65 . HN 1 1
1532 1 2 1 1 67 GLY HA3 . 66 . HA1 1 1
1533 1 1 1 1 67 GLY HA2 . 66 . HA2 1 1
1533 1 2 1 1 68 TYR HA . 67 . HA 1 1
1534 1 1 1 1 66 HIS H . 65 . HN 1 1
1534 1 2 1 1 67 GLY HA2 . 66 . HA2 1 1
1535 1 1 1 1 66 HIS HA . 65 . HA 1 1
1535 1 2 1 1 67 GLY HA2 . 66 . HA2 1 1
1536 1 1 1 1 35 LEU HB2 . 34 . HB2 1 1
1536 1 2 1 1 36 GLY QA . 35 . HA* 1 1
1537 1 1 1 1 30 LEU HB2 . 29 . HB2 1 1
1537 1 2 1 1 36 GLY QA . 35 . HA* 1 1
1538 1 1 1 1 30 LEU HB3 . 29 . HB1 1 1
1538 1 2 1 1 36 GLY QA . 35 . HA* 1 1
1539 1 1 1 1 30 LEU H . 29 . HN 1 1
1539 1 2 1 1 36 GLY QA . 35 . HA* 1 1
1540 1 1 1 1 116 PRO HD3 . 115 . HD1 1 1
1540 1 2 1 1 149 GLY HA3 . 148 . HA1 1 1
1541 1 1 1 1 61 GLY HA3 . 60 . HA1 1 1
1541 1 2 1 1 64 ARG QG . 63 . HG1 1 1
1542 1 1 1 1 148 PRO HB2 . 147 . HB2 1 1
1542 1 2 1 1 149 GLY HA3 . 148 . HA1 1 1
1543 1 1 1 1 149 GLY HA3 . 148 . HA1 1 1
1543 1 2 1 1 152 ASP H . 151 . HN 1 1
1544 1 1 1 1 148 PRO HA . 147 . HA 1 1
1544 1 2 1 1 149 GLY HA2 . 148 . HA2 1 1
1545 1 1 1 1 114 PHE HB3 . 113 . HB1 1 1
1545 1 2 1 1 149 GLY HA2 . 148 . HA2 1 1
1546 1 1 1 1 149 GLY HA2 . 148 . HA2 1 1
1546 1 2 1 1 152 ASP HB2 . 151 . HB2 1 1
1547 1 1 1 1 114 PHE QD . 113 . HD* 1 1
1547 1 2 1 1 149 GLY HA2 . 148 . HA2 1 1
1548 1 1 1 1 114 PHE HB2 . 113 . HB2 1 1
1548 1 2 1 1 149 GLY HA3 . 148 . HA1 1 1
1549 1 1 1 1 61 GLY HA2 . 60 . HA2 1 1
1549 1 2 1 1 64 ARG HB3 . 63 . HB1 1 1
1550 1 1 1 1 60 ALA MB . 59 . HB* 1 1
1550 1 2 1 1 61 GLY HA2 . 60 . HA2 1 1
1551 1 1 1 1 149 GLY HA3 . 148 . HA1 1 1
1551 1 2 1 1 152 ASP HB3 . 151 . HB1 1 1
1552 1 1 1 1 61 GLY HA3 . 60 . HA1 1 1
1552 1 2 1 1 65 ALA H . 64 . HN 1 1
1553 1 1 1 1 115 ASP H . 114 . HN 1 1
1553 1 2 1 1 149 GLY HA3 . 148 . HA1 1 1
1554 1 1 1 1 60 ALA MB . 59 . HB* 1 1
1554 1 2 1 1 61 GLY HA3 . 60 . HA1 1 1
1555 1 1 1 1 114 PHE HB3 . 113 . HB1 1 1
1555 1 2 1 1 149 GLY HA3 . 148 . HA1 1 1
1556 1 1 1 1 61 GLY HA2 . 60 . HA2 1 1
1556 1 2 1 1 64 ARG HB2 . 63 . HB2 1 1
1557 1 1 1 1 148 PRO HD2 . 147 . HD2 1 1
1557 1 2 1 1 149 GLY HA3 . 148 . HA1 1 1
1558 1 1 1 1 61 GLY HA2 . 60 . HA2 1 1
1558 1 2 1 1 64 ARG QD . 63 . HD* 1 1
1559 1 1 1 1 60 ALA H . 59 . HN 1 1
1559 1 2 1 1 61 GLY HA3 . 60 . HA1 1 1
1560 1 1 1 1 61 GLY HA3 . 60 . HA1 1 1
1560 1 2 1 1 64 ARG H . 63 . HN 1 1
1561 1 1 1 1 61 GLY HA3 . 60 . HA1 1 1
1561 1 2 1 1 64 ARG QD . 63 . HD* 1 1
1562 1 1 1 1 127 ASP HA . 126 . HA 1 1
1562 1 2 1 1 128 PRO HD2 . 127 . HD2 1 1
1563 1 1 1 1 128 PRO HD3 . 127 . HD1 1 1
1563 1 2 1 1 129 TYR H . 128 . HN 1 1
1564 1 1 1 1 128 PRO HD2 . 127 . HD2 1 1
1564 1 2 1 1 129 TYR H . 128 . HN 1 1
1565 1 1 1 1 162 GLY HA2 . 161 . HA2 1 1
1565 1 2 1 1 163 PRO HD3 . 162 . HD1 1 1
1566 1 1 1 1 162 GLY HA3 . 161 . HA1 1 1
1566 1 2 1 1 163 PRO HD3 . 162 . HD1 1 1
1567 1 1 1 1 15 ASN H . 14 . HN 1 1
1567 1 2 1 1 20 PRO HD3 . 19 . HD1 1 1
1568 1 1 1 1 17 CYS H . 16 . HN 1 1
1568 1 2 1 1 20 PRO HD3 . 19 . HD1 1 1
1569 1 1 1 1 16 ILE H . 15 . HN 1 1
1569 1 2 1 1 20 PRO HD3 . 19 . HD1 1 1
1570 1 1 1 1 19 SER H . 18 . HN 1 1
1570 1 2 1 1 20 PRO HD3 . 19 . HD1 1 1
1571 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
1571 1 2 1 1 20 PRO HD3 . 19 . HD1 1 1
1572 1 1 1 1 19 SER QB . 18 . HB* 1 1
1572 1 2 1 1 20 PRO HD3 . 19 . HD1 1 1
1573 1 1 1 1 15 ASN HA . 14 . HA 1 1
1573 1 2 1 1 20 PRO HD3 . 19 . HD1 1 1
1574 1 1 1 1 15 ASN HA . 14 . HA 1 1
1574 1 2 1 1 20 PRO HD2 . 19 . HD2 1 1
1575 1 1 1 1 19 SER H . 18 . HN 1 1
1575 1 2 1 1 20 PRO HD2 . 19 . HD2 1 1
1576 1 1 1 1 15 ASN H . 14 . HN 1 1
1576 1 2 1 1 20 PRO HD2 . 19 . HD2 1 1
1577 1 1 1 1 19 SER QB . 18 . HB* 1 1
1577 1 2 1 1 20 PRO HD2 . 19 . HD2 1 1
1578 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
1578 1 2 1 1 20 PRO HD2 . 19 . HD2 1 1
1579 1 1 1 1 20 PRO HD2 . 19 . HD2 1 1
1579 1 2 1 1 90 LEU QD . 89 . HD* 1 1
1580 1 1 1 1 5 PRO HD2 . 4 . HD2 1 1
1580 1 2 1 1 40 ARG HG3 . 39 . HG1 1 1
1581 1 1 1 1 5 PRO HD3 . 4 . HD1 1 1
1581 1 2 1 1 40 ARG HG3 . 39 . HG1 1 1
1582 1 1 1 1 89 ALA HA . 88 . HA 1 1
1582 1 2 1 1 91 ASP H . 90 . HN 1 1
1583 1 1 1 1 24 LYS HB2 . 23 . HB2 1 1
1583 1 2 1 1 69 PRO HD3 . 68 . HD1 1 1
1584 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
1584 1 2 1 1 89 ALA HA . 88 . HA 1 1
1585 1 1 1 1 68 TYR H . 67 . HN 1 1
1585 1 2 1 1 69 PRO HD3 . 68 . HD1 1 1
1586 1 1 1 1 28 GLN QB . 27 . HB* 1 1
1586 1 2 1 1 69 PRO HD2 . 68 . HD2 1 1
1587 1 1 1 1 68 TYR HB3 . 67 . HB1 1 1
1587 1 2 1 1 69 PRO HD3 . 68 . HD1 1 1
1588 1 1 1 1 11 VAL HB . 10 . HB 1 1
1588 1 2 1 1 89 ALA HA . 88 . HA 1 1
1589 1 1 1 1 68 TYR HB3 . 67 . HB1 1 1
1589 1 2 1 1 69 PRO HD2 . 68 . HD2 1 1
1590 1 1 1 1 68 TYR HA . 67 . HA 1 1
1590 1 2 1 1 69 PRO HD2 . 68 . HD2 1 1
1591 1 1 1 1 89 ALA HA . 88 . HA 1 1
1591 1 2 1 1 90 LEU QD . 89 . HD* 1 1
1592 1 1 1 1 89 ALA HA . 88 . HA 1 1
1592 1 2 1 1 90 LEU H . 89 . HN 1 1
1593 1 1 1 1 89 ALA HA . 88 . HA 1 1
1593 1 2 1 1 95 ALA H . 94 . HN 1 1
1594 1 1 1 1 68 TYR H . 67 . HN 1 1
1594 1 2 1 1 69 PRO HD2 . 68 . HD2 1 1
1595 1 1 1 1 89 ALA HA . 88 . HA 1 1
1595 1 2 1 1 90 LEU HB2 . 89 . HB2 1 1
1596 1 1 1 1 89 ALA HA . 88 . HA 1 1
1596 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
1597 1 1 1 1 68 TYR QD . 67 . HD* 1 1
1597 1 2 1 1 69 PRO HD2 . 68 . HD2 1 1
1598 1 1 1 1 89 ALA HA . 88 . HA 1 1
1598 1 2 1 1 110 MET HA . 109 . HA 1 1
1599 1 1 1 1 28 GLN QB . 27 . HB* 1 1
1599 1 2 1 1 69 PRO HD3 . 68 . HD1 1 1
1600 1 1 1 1 68 TYR HB2 . 67 . HB2 1 1
1600 1 2 1 1 69 PRO HD3 . 68 . HD1 1 1
1601 1 1 1 1 52 GLY H . 51 . HN 1 1
1601 1 2 1 1 75 ALA HA . 74 . HA 1 1
1602 1 1 1 1 75 ALA HA . 74 . HA 1 1
1602 1 2 1 1 76 GLN HB3 . 75 . HB1 1 1
1603 1 1 1 1 51 VAL HA . 50 . HA 1 1
1603 1 2 1 1 75 ALA HA . 74 . HA 1 1
1604 1 1 1 1 75 ALA HA . 74 . HA 1 1
1604 1 2 1 1 76 GLN H . 75 . HN 1 1
1605 1 1 1 1 74 ALA MB . 73 . HB* 1 1
1605 1 2 1 1 75 ALA HA . 74 . HA 1 1
1606 1 1 1 1 114 PHE HB3 . 113 . HB1 1 1
1606 1 2 1 1 115 ASP HA . 114 . HA 1 1
1607 1 1 1 1 115 ASP HA . 114 . HA 1 1
1607 1 2 1 1 149 GLY HA3 . 148 . HA1 1 1
1608 1 1 1 1 147 LEU MD1 . 146 . HD1* 1 1
1608 1 2 1 1 148 PRO HD2 . 147 . HD2 1 1
1609 1 1 1 1 147 LEU MD1 . 146 . HD1* 1 1
1609 1 2 1 1 148 PRO HD3 . 147 . HD1 1 1
1610 1 1 1 1 148 PRO HD3 . 147 . HD1 1 1
1610 1 2 1 1 149 GLY H . 148 . HN 1 1
1611 1 1 1 1 146 ALA HA . 145 . HA 1 1
1611 1 2 1 1 148 PRO HD3 . 147 . HD1 1 1
1612 1 1 1 1 115 ASP HA . 114 . HA 1 1
1612 1 2 1 1 148 PRO HG2 . 147 . HG2 1 1
1613 1 1 1 1 115 ASP HA . 114 . HA 1 1
1613 1 2 1 1 116 PRO HD3 . 115 . HD1 1 1
1614 1 1 1 1 115 ASP HA . 114 . HA 1 1
1614 1 2 1 1 116 PRO HD2 . 115 . HD2 1 1
1615 1 1 1 1 146 ALA MB . 145 . HB* 1 1
1615 1 2 1 1 148 PRO HD2 . 147 . HD2 1 1
1616 1 1 1 1 147 LEU HB2 . 146 . HB2 1 1
1616 1 2 1 1 148 PRO HD3 . 147 . HD1 1 1
1617 1 1 1 1 147 LEU HB2 . 146 . HB2 1 1
1617 1 2 1 1 148 PRO HD2 . 147 . HD2 1 1
1618 1 1 1 1 44 ALA HA . 43 . HA 1 1
1618 1 2 1 1 51 VAL QG . 50 . HG* 1 1
1619 1 1 1 1 145 SER HA . 144 . HA 1 1
1619 1 2 1 1 148 PRO HD2 . 147 . HD2 1 1
1620 1 1 1 1 147 LEU HB3 . 146 . HB1 1 1
1620 1 2 1 1 148 PRO HD3 . 147 . HD1 1 1
1621 1 1 1 1 147 LEU MD2 . 146 . HD2* 1 1
1621 1 2 1 1 148 PRO HD2 . 147 . HD2 1 1
1622 1 1 1 1 12 CYS H . 11 . HN 1 1
1622 1 2 1 1 44 ALA HA . 43 . HA 1 1
1623 1 1 1 1 44 ALA HA . 43 . HA 1 1
1623 1 2 1 1 76 GLN HA . 75 . HA 1 1
1624 1 1 1 1 44 ALA HA . 43 . HA 1 1
1624 1 2 1 1 75 ALA H . 74 . HN 1 1
1625 1 1 1 1 15 ASN HB3 . 14 . HB1 1 1
1625 1 2 1 1 44 ALA HA . 43 . HA 1 1
1626 1 1 1 1 82 LEU HB2 . 81 . HB2 1 1
1626 1 2 1 1 83 ALA HA . 82 . HA 1 1
1627 1 1 1 1 15 ASN HB2 . 14 . HB2 1 1
1627 1 2 1 1 44 ALA HA . 43 . HA 1 1
1628 1 1 1 1 15 ASN HA . 14 . HA 1 1
1628 1 2 1 1 44 ALA HA . 43 . HA 1 1
1629 1 1 1 1 44 ALA HA . 43 . HA 1 1
1629 1 2 1 1 45 GLY HA3 . 44 . HA1 1 1
1630 1 1 1 1 82 LEU HA . 81 . HA 1 1
1630 1 2 1 1 83 ALA HA . 82 . HA 1 1
1631 1 1 1 1 44 ALA HA . 43 . HA 1 1
1631 1 2 1 1 74 ALA HA . 73 . HA 1 1
1632 1 1 1 1 83 ALA HA . 82 . HA 1 1
1632 1 2 1 1 84 ALA HA . 83 . HA 1 1
1633 1 1 1 1 116 PRO HD2 . 115 . HD2 1 1
1633 1 2 1 1 117 ARG QG . 116 . HG* 1 1
1634 1 1 1 1 115 ASP H . 114 . HN 1 1
1634 1 2 1 1 116 PRO HD3 . 115 . HD1 1 1
1635 1 1 1 1 115 ASP HB3 . 114 . HB1 1 1
1635 1 2 1 1 116 PRO HD3 . 115 . HD1 1 1
1636 1 1 1 1 116 PRO HD2 . 115 . HD2 1 1
1636 1 2 1 1 148 PRO HG2 . 147 . HG2 1 1
1637 1 1 1 1 116 PRO HD3 . 115 . HD1 1 1
1637 1 2 1 1 148 PRO HG2 . 147 . HG2 1 1
1638 1 1 1 1 115 ASP H . 114 . HN 1 1
1638 1 2 1 1 116 PRO HD2 . 115 . HD2 1 1
1639 1 1 1 1 121 HIS QB . 120 . HB* 1 1
1639 1 2 1 1 122 ALA HA . 121 . HA 1 1
1640 1 1 1 1 122 ALA HA . 121 . HA 1 1
1640 1 2 1 1 123 LEU MD1 . 122 . HD1* 1 1
1641 1 1 1 1 113 SER HB2 . 112 . HB2 1 1
1641 1 2 1 1 122 ALA HA . 121 . HA 1 1
1642 1 1 1 1 122 ALA HA . 121 . HA 1 1
1642 1 2 1 1 124 ASP H . 123 . HN 1 1
1643 1 1 1 1 122 ALA HA . 121 . HA 1 1
1643 1 2 1 1 123 LEU MD2 . 122 . HD2* 1 1
1644 1 1 1 1 116 PRO HD3 . 115 . HD1 1 1
1644 1 2 1 1 149 GLY H . 148 . HN 1 1
1645 1 1 1 1 126 GLU HB2 . 125 . HB2 1 1
1645 1 2 1 1 127 ASP HA . 126 . HA 1 1
1646 1 1 1 1 127 ASP HA . 126 . HA 1 1
1646 1 2 1 1 128 PRO HD3 . 127 . HD1 1 1
1647 1 1 1 1 127 ASP HA . 126 . HA 1 1
1647 1 2 1 1 128 PRO HA . 127 . HA 1 1
1648 1 1 1 1 48 ASN HA . 47 . HA 1 1
1648 1 2 1 1 76 GLN HB2 . 75 . HB2 1 1
1649 1 1 1 1 48 ASN HA . 47 . HA 1 1
1649 1 2 1 1 51 VAL QG . 50 . HG* 1 1
1650 1 1 1 1 48 ASN HA . 47 . HA 1 1
1650 1 2 1 1 51 VAL HB . 50 . HB 1 1
1651 1 1 1 1 48 ASN HA . 47 . HA 1 1
1651 1 2 1 1 76 GLN H . 75 . HN 1 1
1652 1 1 1 1 48 ASN HA . 47 . HA 1 1
1652 1 2 1 1 50 HIS H . 49 . HN 1 1
1653 1 1 1 1 47 GLY HA3 . 46 . HA1 1 1
1653 1 2 1 1 48 ASN HA . 47 . HA 1 1
1654 1 1 1 1 48 ASN HA . 47 . HA 1 1
1654 1 2 1 1 51 VAL HA . 50 . HA 1 1
1655 1 1 1 1 109 ARG HA . 108 . HA 1 1
1655 1 2 1 1 110 MET HB2 . 109 . HB2 1 1
1656 1 1 1 1 109 ARG HA . 108 . HA 1 1
1656 1 2 1 1 114 PHE QE . 113 . HE* 1 1
1657 1 1 1 1 108 VAL MG2 . 107 . HG2* 1 1
1657 1 2 1 1 109 ARG HA . 108 . HA 1 1
1658 1 1 1 1 108 VAL HA . 107 . HA 1 1
1658 1 2 1 1 109 ARG HA . 108 . HA 1 1
1659 1 1 1 1 132 ASP HA . 131 . HA 1 1
1659 1 2 1 1 133 HIS HA . 132 . HA 1 1
1660 1 1 1 1 109 ARG HA . 108 . HA 1 1
1660 1 2 1 1 110 MET HA . 109 . HA 1 1
1661 1 1 1 1 109 ARG HA . 108 . HA 1 1
1661 1 2 1 1 110 MET HG3 . 109 . HG1 1 1
1662 1 1 1 1 132 ASP HA . 131 . HA 1 1
1662 1 2 1 1 132 ASP HB3 . 131 . HB1 1 1
1663 1 1 1 1 131 GLY H . 130 . HN 1 1
1663 1 2 1 1 132 ASP HA . 131 . HA 1 1
1664 1 1 1 1 132 ASP HA . 131 . HA 1 1
1664 1 2 1 1 132 ASP HB2 . 131 . HB2 1 1
1665 1 1 1 1 15 ASN HB3 . 14 . HB1 1 1
1665 1 2 1 1 74 ALA HA . 73 . HA 1 1
1666 1 1 1 1 51 VAL QG . 50 . HG* 1 1
1666 1 2 1 1 74 ALA HA . 73 . HA 1 1
1667 1 1 1 1 73 ARG HA . 72 . HA 1 1
1667 1 2 1 1 74 ALA HA . 73 . HA 1 1
1668 1 1 1 1 72 HIS HE2 . 71 . HE2 1 1
1668 1 2 1 1 74 ALA HA . 73 . HA 1 1
1669 1 1 1 1 74 ALA HA . 73 . HA 1 1
1669 1 2 1 1 75 ALA H . 74 . HN 1 1
1670 1 1 1 1 72 HIS HE1 . 71 . HE1 1 1
1670 1 2 1 1 74 ALA HA . 73 . HA 1 1
1671 1 1 1 1 20 PRO HD3 . 19 . HD1 1 1
1671 1 2 1 1 55 ALA HA . 54 . HA 1 1
1672 1 1 1 1 54 CYS HA . 53 . HA 1 1
1672 1 2 1 1 55 ALA HA . 54 . HA 1 1
1673 1 1 1 1 55 ALA HA . 54 . HA 1 1
1673 1 2 1 1 59 ALA MB . 58 . HB* 1 1
1674 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
1674 1 2 1 1 55 ALA HA . 54 . HA 1 1
1675 1 1 1 1 55 ALA HA . 54 . HA 1 1
1675 1 2 1 1 72 HIS HD2 . 71 . HD2 1 1
1676 1 1 1 1 55 ALA HA . 54 . HA 1 1
1676 1 2 1 1 56 ASP H . 55 . HN 1 1
1677 1 1 1 1 16 ILE HA . 15 . HA 1 1
1677 1 2 1 1 55 ALA HA . 54 . HA 1 1
1678 1 1 1 1 16 ILE HB . 15 . HB 1 1
1678 1 2 1 1 55 ALA HA . 54 . HA 1 1
1679 1 1 1 1 20 PRO HB3 . 19 . HB1 1 1
1679 1 2 1 1 55 ALA HA . 54 . HA 1 1
1680 1 1 1 1 55 ALA HA . 54 . HA 1 1
1680 1 2 1 1 56 ASP HA . 55 . HA 1 1
1681 1 1 1 1 37 ASP HB3 . 36 . HB1 1 1
1681 1 2 1 1 38 ALA HA . 37 . HA 1 1
1682 1 1 1 1 4 ASP HA . 3 . HA 1 1
1682 1 2 1 1 5 PRO HB3 . 4 . HB1 1 1
1683 1 1 1 1 7 HIS HA . 6 . HA 1 1
1683 1 2 1 1 42 THR MG . 41 . HG2* 1 1
1684 1 1 1 1 89 ALA MB . 88 . HB* 1 1
1684 1 2 1 1 91 ASP HA . 90 . HA 1 1
1685 1 1 1 1 4 ASP HA . 3 . HA 1 1
1685 1 2 1 1 4 ASP HB3 . 3 . HB1 1 1
1686 1 1 1 1 4 ASP HA . 3 . HA 1 1
1686 1 2 1 1 5 PRO HD2 . 4 . HD2 1 1
1687 1 1 1 1 7 HIS HA . 6 . HA 1 1
1687 1 2 1 1 9 THR HB . 8 . HB 1 1
1688 1 1 1 1 4 ASP HA . 3 . HA 1 1
1688 1 2 1 1 5 PRO HD3 . 4 . HD1 1 1
1689 1 1 1 1 7 HIS HA . 6 . HA 1 1
1689 1 2 1 1 40 ARG HB2 . 39 . HB2 1 1
1690 1 1 1 1 7 HIS HA . 6 . HA 1 1
1690 1 2 1 1 7 HIS HD2 . 6 . HD2 1 1
1691 1 1 1 1 3 SER HA . 2 . HA 1 1
1691 1 2 1 1 4 ASP HA . 3 . HA 1 1
1692 1 1 1 1 6 LEU HB3 . 5 . HB1 1 1
1692 1 2 1 1 7 HIS HA . 6 . HA 1 1
1693 1 1 1 1 7 HIS HA . 6 . HA 1 1
1693 1 2 1 1 85 ASP HB2 . 84 . HB2 1 1
1694 1 1 1 1 91 ASP HA . 90 . HA 1 1
1694 1 2 1 1 92 ARG HG2 . 91 . HG2 1 1
1695 1 1 1 1 90 LEU QD . 89 . HD* 1 1
1695 1 2 1 1 91 ASP HA . 90 . HA 1 1
1696 1 1 1 1 91 ASP HA . 90 . HA 1 1
1696 1 2 1 1 125 VAL H . 124 . HN 1 1
1697 1 1 1 1 91 ASP HA . 90 . HA 1 1
1697 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
1698 1 1 1 1 91 ASP HA . 90 . HA 1 1
1698 1 2 1 1 92 ARG H . 91 . HN 1 1
1699 1 1 1 1 91 ASP HA . 90 . HA 1 1
1699 1 2 1 1 110 MET ME . 109 . HE* 1 1
1700 1 1 1 1 91 ASP HA . 90 . HA 1 1
1700 1 2 1 1 124 ASP HA . 123 . HA 1 1
1701 1 1 1 1 38 ALA HA . 37 . HA 1 1
1701 1 2 1 1 39 VAL H . 38 . HN 1 1
1702 1 1 1 1 5 PRO HB2 . 4 . HB2 1 1
1702 1 2 1 1 38 ALA HA . 37 . HA 1 1
1703 1 1 1 1 6 LEU H . 5 . HN 1 1
1703 1 2 1 1 38 ALA HA . 37 . HA 1 1
1704 1 1 1 1 158 LEU H . 157 . HN 1 1
1704 1 2 1 1 159 ALA HA . 158 . HA 1 1
1705 1 1 1 1 159 ALA H . 158 . HN 1 1
1705 1 2 1 1 159 ALA HA . 158 . HA 1 1
1706 1 1 1 1 7 HIS HA . 6 . HA 1 1
1706 1 2 1 1 84 ALA HA . 83 . HA 1 1
1707 1 1 1 1 158 LEU HB2 . 157 . HB2 1 1
1707 1 2 1 1 159 ALA HA . 158 . HA 1 1
1708 1 1 1 1 84 ALA HA . 83 . HA 1 1
1708 1 2 1 1 85 ASP HB2 . 84 . HB2 1 1
1709 1 1 1 1 158 LEU MD2 . 157 . HD2* 1 1
1709 1 2 1 1 159 ALA HA . 158 . HA 1 1
1710 1 1 1 1 7 HIS HB2 . 6 . HB2 1 1
1710 1 2 1 1 84 ALA HA . 83 . HA 1 1
1711 1 1 1 1 7 HIS HB3 . 6 . HB1 1 1
1711 1 2 1 1 84 ALA HA . 83 . HA 1 1
1712 1 1 1 1 84 ALA HA . 83 . HA 1 1
1712 1 2 1 1 85 ASP HA . 84 . HA 1 1
1713 1 1 1 1 84 ALA HA . 83 . HA 1 1
1713 1 2 1 1 85 ASP HB3 . 84 . HB1 1 1
1714 1 1 1 1 146 ALA HA . 145 . HA 1 1
1714 1 2 1 1 148 PRO HG3 . 147 . HG1 1 1
1715 1 1 1 1 146 ALA HA . 145 . HA 1 1
1715 1 2 1 1 149 GLY HA3 . 148 . HA1 1 1
1716 1 1 1 1 146 ALA HA . 145 . HA 1 1
1716 1 2 1 1 148 PRO HD2 . 147 . HD2 1 1
1717 1 1 1 1 114 PHE HB3 . 113 . HB1 1 1
1717 1 2 1 1 146 ALA HA . 145 . HA 1 1
1718 1 1 1 1 115 ASP H . 114 . HN 1 1
1718 1 2 1 1 146 ALA HA . 145 . HA 1 1
1719 1 1 1 1 115 ASP HA . 114 . HA 1 1
1719 1 2 1 1 146 ALA HA . 145 . HA 1 1
1720 1 1 1 1 115 ASP HB2 . 114 . HB2 1 1
1720 1 2 1 1 146 ALA HA . 145 . HA 1 1
1721 1 1 1 1 114 PHE HB2 . 113 . HB2 1 1
1721 1 2 1 1 146 ALA HA . 145 . HA 1 1
1722 1 1 1 1 45 GLY H . 44 . HN 1 1
1722 1 2 1 1 76 GLN HA . 75 . HA 1 1
1723 1 1 1 1 76 GLN HA . 75 . HA 1 1
1723 1 2 1 1 76 GLN HG3 . 75 . HG1 1 1
1724 1 1 1 1 45 GLY HA3 . 44 . HA1 1 1
1724 1 2 1 1 76 GLN HA . 75 . HA 1 1
1725 1 1 1 1 76 GLN HA . 75 . HA 1 1
1725 1 2 1 1 76 GLN HG2 . 75 . HG2 1 1
1726 1 1 1 1 50 HIS HA . 49 . HA 1 1
1726 1 2 1 1 53 SER H . 52 . HN 1 1
1727 1 1 1 1 89 ALA H . 88 . HN 1 1
1727 1 2 1 1 110 MET HA . 109 . HA 1 1
1728 1 1 1 1 50 HIS HA . 49 . HA 1 1
1728 1 2 1 1 51 VAL QG . 50 . HG* 1 1
1729 1 1 1 1 110 MET HA . 109 . HA 1 1
1729 1 2 1 1 110 MET HG2 . 109 . HG2 1 1
1730 1 1 1 1 88 VAL HA . 87 . HA 1 1
1730 1 2 1 1 110 MET HA . 109 . HA 1 1
1731 1 1 1 1 50 HIS HA . 49 . HA 1 1
1731 1 2 1 1 51 VAL HA . 50 . HA 1 1
1732 1 1 1 1 50 HIS HA . 49 . HA 1 1
1732 1 2 1 1 50 HIS HD2 . 49 . HD2 1 1
1733 1 1 1 1 89 ALA MB . 88 . HB* 1 1
1733 1 2 1 1 110 MET HA . 109 . HA 1 1
1734 1 1 1 1 50 HIS HA . 49 . HA 1 1
1734 1 2 1 1 74 ALA MB . 73 . HB* 1 1
1735 1 1 1 1 50 HIS HA . 49 . HA 1 1
1735 1 2 1 1 51 VAL HB . 50 . HB 1 1
1736 1 1 1 1 110 MET HA . 109 . HA 1 1
1736 1 2 1 1 111 LEU HA . 110 . HA 1 1
1737 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
1737 1 2 1 1 50 HIS HA . 49 . HA 1 1
1738 1 1 1 1 105 ALA HA . 104 . HA 1 1
1738 1 2 1 1 106 ALA HA . 105 . HA 1 1
1739 1 1 1 1 34 GLY HA3 . 33 . HA1 1 1
1739 1 2 1 1 35 LEU HA . 34 . HA 1 1
1740 1 1 1 1 35 LEU HA . 34 . HA 1 1
1740 1 2 1 1 38 ALA H . 37 . HN 1 1
1741 1 1 1 1 106 ALA HA . 105 . HA 1 1
1741 1 2 1 1 107 ARG HA . 106 . HA 1 1
1742 1 1 1 1 35 LEU HA . 34 . HA 1 1
1742 1 2 1 1 38 ALA MB . 37 . HB* 1 1
1743 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1
1743 1 2 1 1 106 ALA HA . 105 . HA 1 1
1744 1 1 1 1 35 LEU HA . 34 . HA 1 1
1744 1 2 1 1 39 VAL H . 38 . HN 1 1
1745 1 1 1 1 105 ALA H . 104 . HN 1 1
1745 1 2 1 1 106 ALA HA . 105 . HA 1 1
1746 1 1 1 1 35 LEU HA . 34 . HA 1 1
1746 1 2 1 1 36 GLY QA . 35 . HA* 1 1
1747 1 1 1 1 35 LEU HA . 34 . HA 1 1
1747 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
1748 1 1 1 1 34 GLY HA2 . 33 . HA2 1 1
1748 1 2 1 1 35 LEU HA . 34 . HA 1 1
1749 1 1 1 1 37 ASP HA . 36 . HA 1 1
1749 1 2 1 1 39 VAL H . 38 . HN 1 1
1750 1 1 1 1 72 HIS HD2 . 71 . HD2 1 1
1750 1 2 1 1 73 ARG HA . 72 . HA 1 1
1751 1 1 1 1 55 ALA H . 54 . HN 1 1
1751 1 2 1 1 73 ARG HA . 72 . HA 1 1
1752 1 1 1 1 72 HIS QB . 71 . HB* 1 1
1752 1 2 1 1 73 ARG HA . 72 . HA 1 1
1753 1 1 1 1 123 LEU HA . 122 . HA 1 1
1753 1 2 1 1 124 ASP HB3 . 123 . HB1 1 1
1754 1 1 1 1 110 MET ME . 109 . HE* 1 1
1754 1 2 1 1 123 LEU HA . 122 . HA 1 1
1755 1 1 1 1 123 LEU HA . 122 . HA 1 1
1755 1 2 1 1 123 LEU MD2 . 122 . HD2* 1 1
1756 1 1 1 1 122 ALA MB . 121 . HB* 1 1
1756 1 2 1 1 123 LEU HA . 122 . HA 1 1
1757 1 1 1 1 64 ARG HB2 . 63 . HB2 1 1
1757 1 2 1 1 65 ALA HA . 64 . HA 1 1
1758 1 1 1 1 64 ARG QD . 63 . HD* 1 1
1758 1 2 1 1 65 ALA HA . 64 . HA 1 1
1759 1 1 1 1 65 ALA HA . 64 . HA 1 1
1759 1 2 1 1 66 HIS HA . 65 . HA 1 1
1760 1 1 1 1 110 MET HG3 . 109 . HG1 1 1
1760 1 2 1 1 123 LEU HA . 122 . HA 1 1
1761 1 1 1 1 21 MET ME . 20 . HE* 1 1
1761 1 2 1 1 59 ALA HA . 58 . HA 1 1
1762 1 1 1 1 59 ALA HA . 58 . HA 1 1
1762 1 2 1 1 62 VAL HB . 61 . HB 1 1
1763 1 1 1 1 40 ARG HA . 39 . HA 1 1
1763 1 2 1 1 40 ARG HG2 . 39 . HG2 1 1
1764 1 1 1 1 40 ARG HA . 39 . HA 1 1
1764 1 2 1 1 41 VAL HA . 40 . HA 1 1
1765 1 1 1 1 59 ALA HA . 58 . HA 1 1
1765 1 2 1 1 60 ALA HA . 59 . HA 1 1
1766 1 1 1 1 7 HIS HA . 6 . HA 1 1
1766 1 2 1 1 40 ARG HA . 39 . HA 1 1
1767 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
1767 1 2 1 1 40 ARG HA . 39 . HA 1 1
1768 1 1 1 1 15 ASN HA . 14 . HA 1 1
1768 1 2 1 1 20 PRO HG3 . 19 . HG1 1 1
1769 1 1 1 1 22 ALA HA . 21 . HA 1 1
1769 1 2 1 1 25 MET HA . 24 . HA 1 1
1770 1 1 1 1 22 ALA HA . 21 . HA 1 1
1770 1 2 1 1 23 GLU HA . 22 . HA 1 1
1771 1 1 1 1 21 MET HA . 20 . HA 1 1
1771 1 2 1 1 22 ALA HA . 21 . HA 1 1
1772 1 1 1 1 22 ALA HA . 21 . HA 1 1
1772 1 2 1 1 143 ILE HG12 . 142 . HG12 1 1
1773 1 1 1 1 86 LEU HA . 85 . HA 1 1
1773 1 2 1 1 108 VAL HA . 107 . HA 1 1
1774 1 1 1 1 22 ALA HA . 21 . HA 1 1
1774 1 2 1 1 147 LEU HG . 146 . HG 1 1
1775 1 1 1 1 55 ALA MB . 54 . HB* 1 1
1775 1 2 1 1 56 ASP HA . 55 . HA 1 1
1776 1 1 1 1 22 ALA HA . 21 . HA 1 1
1776 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
1777 1 1 1 1 10 PHE QE . 9 . HE* 1 1
1777 1 2 1 1 22 ALA HA . 21 . HA 1 1
1778 1 1 1 1 21 MET HB3 . 20 . HB1 1 1
1778 1 2 1 1 22 ALA HA . 21 . HA 1 1
1779 1 1 1 1 22 ALA HA . 21 . HA 1 1
1779 1 2 1 1 25 MET QB . 24 . HB* 1 1
1780 1 1 1 1 59 ALA MB . 58 . HB* 1 1
1780 1 2 1 1 60 ALA HA . 59 . HA 1 1
1781 1 1 1 1 56 ASP HA . 55 . HA 1 1
1781 1 2 1 1 57 GLU HA . 56 . HA 1 1
1782 1 1 1 1 22 ALA HA . 21 . HA 1 1
1782 1 2 1 1 26 PHE HB3 . 25 . HB1 1 1
1783 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
1783 1 2 1 1 56 ASP HA . 55 . HA 1 1
1784 1 1 1 1 60 ALA HA . 59 . HA 1 1
1784 1 2 1 1 64 ARG HB3 . 63 . HB1 1 1
1785 1 1 1 1 60 ALA HA . 59 . HA 1 1
1785 1 2 1 1 70 THR HB . 69 . HB 1 1
1786 1 1 1 1 60 ALA HA . 59 . HA 1 1
1786 1 2 1 1 63 LEU H . 62 . HN 1 1
1787 1 1 1 1 21 MET ME . 20 . HE* 1 1
1787 1 2 1 1 22 ALA HA . 21 . HA 1 1
1788 1 1 1 1 85 ASP H . 84 . HN 1 1
1788 1 2 1 1 86 LEU HA . 85 . HA 1 1
1789 1 1 1 1 86 LEU HA . 85 . HA 1 1
1789 1 2 1 1 109 ARG H . 108 . HN 1 1
1790 1 1 1 1 140 PHE HB3 . 139 . HB1 1 1
1790 1 2 1 1 141 ALA HA . 140 . HA 1 1
1791 1 1 1 1 86 LEU HA . 85 . HA 1 1
1791 1 2 1 1 86 LEU HG . 85 . HG 1 1
1792 1 1 1 1 141 ALA HA . 140 . HA 1 1
1792 1 2 1 1 144 GLU HB3 . 143 . HB1 1 1
1793 1 1 1 1 86 LEU HA . 85 . HA 1 1
1793 1 2 1 1 87 LEU HA . 86 . HA 1 1
1794 1 1 1 1 86 LEU HA . 85 . HA 1 1
1794 1 2 1 1 107 ARG HA . 106 . HA 1 1
1795 1 1 1 1 140 PHE HA . 139 . HA 1 1
1795 1 2 1 1 141 ALA HA . 140 . HA 1 1
1796 1 1 1 1 141 ALA HA . 140 . HA 1 1
1796 1 2 1 1 144 GLU HG2 . 143 . HG2 1 1
1797 1 1 1 1 140 PHE QD . 139 . HD* 1 1
1797 1 2 1 1 141 ALA HA . 140 . HA 1 1
1798 1 1 1 1 141 ALA HA . 140 . HA 1 1
1798 1 2 1 1 145 SER H . 144 . HN 1 1
1799 1 1 1 1 141 ALA HA . 140 . HA 1 1
1799 1 2 1 1 143 ILE H . 142 . HN 1 1
1800 1 1 1 1 25 MET ME . 24 . HE* 1 1
1800 1 2 1 1 141 ALA HA . 140 . HA 1 1
1801 1 1 1 1 6 LEU HA . 5 . HA 1 1
1801 1 2 1 1 6 LEU HB2 . 5 . HB2 1 1
1802 1 1 1 1 6 LEU HA . 5 . HA 1 1
1802 1 2 1 1 85 ASP H . 84 . HN 1 1
1803 1 1 1 1 6 LEU HA . 5 . HA 1 1
1803 1 2 1 1 85 ASP HB2 . 84 . HB2 1 1
1804 1 1 1 1 6 LEU HA . 5 . HA 1 1
1804 1 2 1 1 7 HIS HB2 . 6 . HB2 1 1
1805 1 1 1 1 87 LEU HA . 86 . HA 1 1
1805 1 2 1 1 87 LEU HG . 86 . HG 1 1
1806 1 1 1 1 6 LEU HA . 5 . HA 1 1
1806 1 2 1 1 7 HIS HA . 6 . HA 1 1
1807 1 1 1 1 9 THR H . 8 . HN 1 1
1807 1 2 1 1 87 LEU HA . 86 . HA 1 1
1808 1 1 1 1 10 PHE HA . 9 . HA 1 1
1808 1 2 1 1 87 LEU HA . 86 . HA 1 1
1809 1 1 1 1 123 LEU HA . 122 . HA 1 1
1809 1 2 1 1 124 ASP HA . 123 . HA 1 1
1810 1 1 1 1 2 MET HA . 1 . HA 1 1
1810 1 2 1 1 2 MET HG3 . 1 . HG1 1 1
1811 1 1 1 1 2 MET HA . 1 . HA 1 1
1811 1 2 1 1 2 MET HG2 . 1 . HG2 1 1
1812 1 1 1 1 90 LEU HA . 89 . HA 1 1
1812 1 2 1 1 90 LEU QD . 89 . HD* 1 1
1813 1 1 1 1 90 LEU HA . 89 . HA 1 1
1813 1 2 1 1 125 VAL HB . 124 . HB 1 1
1814 1 1 1 1 101 LEU HA . 100 . HA 1 1
1814 1 2 1 1 101 LEU HB2 . 100 . HB2 1 1
1815 1 1 1 1 101 LEU HA . 100 . HA 1 1
1815 1 2 1 1 102 GLY H . 101 . HN 1 1
1816 1 1 1 1 94 HIS HB2 . 93 . HB2 1 1
1816 1 2 1 1 95 ALA HA . 94 . HA 1 1
1817 1 1 1 1 100 GLN HB2 . 99 . HB2 1 1
1817 1 2 1 1 101 LEU HA . 100 . HA 1 1
1818 1 1 1 1 90 LEU HA . 89 . HA 1 1
1818 1 2 1 1 111 LEU HB2 . 110 . HB2 1 1
1819 1 1 1 1 90 LEU HA . 89 . HA 1 1
1819 1 2 1 1 125 VAL H . 124 . HN 1 1
1820 1 1 1 1 101 LEU HA . 100 . HA 1 1
1820 1 2 1 1 101 LEU HB3 . 100 . HB1 1 1
1821 1 1 1 1 101 LEU HA . 100 . HA 1 1
1821 1 2 1 1 101 LEU HG . 100 . HG 1 1
1822 1 1 1 1 101 LEU HA . 100 . HA 1 1
1822 1 2 1 1 103 VAL H . 102 . HN 1 1
1823 1 1 1 1 95 ALA HA . 94 . HA 1 1
1823 1 2 1 1 98 LEU H . 97 . HN 1 1
1824 1 1 1 1 66 HIS HA . 65 . HA 1 1
1824 1 2 1 1 68 TYR QD . 67 . HD* 1 1
1825 1 1 1 1 95 ALA HA . 94 . HA 1 1
1825 1 2 1 1 98 LEU HB2 . 97 . HB2 1 1
1826 1 1 1 1 82 LEU MD2 . 81 . HD2* 1 1
1826 1 2 1 1 101 LEU HA . 100 . HA 1 1
1827 1 1 1 1 66 HIS HA . 65 . HA 1 1
1827 1 2 1 1 68 TYR H . 67 . HN 1 1
1828 1 1 1 1 66 HIS HA . 65 . HA 1 1
1828 1 2 1 1 66 HIS HD2 . 65 . HD2 1 1
1829 1 1 1 1 101 LEU HA . 100 . HA 1 1
1829 1 2 1 1 102 GLY HA2 . 101 . HA2 1 1
1830 1 1 1 1 89 ALA HA . 88 . HA 1 1
1830 1 2 1 1 95 ALA HA . 94 . HA 1 1
1831 1 1 1 1 100 GLN H . 99 . HN 1 1
1831 1 2 1 1 101 LEU HA . 100 . HA 1 1
1832 1 1 1 1 105 ALA HA . 104 . HA 1 1
1832 1 2 1 1 108 VAL HB . 107 . HB 1 1
1833 1 1 1 1 105 ALA HA . 104 . HA 1 1
1833 1 2 1 1 107 ARG H . 106 . HN 1 1
1834 1 1 1 1 104 GLU HA . 103 . HA 1 1
1834 1 2 1 1 105 ALA HA . 104 . HA 1 1
1835 1 1 1 1 99 ARG HB3 . 98 . HB1 1 1
1835 1 2 1 1 105 ALA HA . 104 . HA 1 1
1836 1 1 1 1 105 ALA HA . 104 . HA 1 1
1836 1 2 1 1 108 VAL HA . 107 . HA 1 1
1837 1 1 1 1 70 THR MG . 69 . HG2* 1 1
1837 1 2 1 1 71 ASP HA . 70 . HA 1 1
1838 1 1 1 1 71 ASP HA . 70 . HA 1 1
1838 1 2 1 1 71 ASP QB . 70 . HB* 1 1
1839 1 1 1 1 121 HIS HA . 120 . HA 1 1
1839 1 2 1 1 122 ALA H . 121 . HN 1 1
1840 1 1 1 1 120 THR MG . 119 . HG2* 1 1
1840 1 2 1 1 121 HIS HA . 120 . HA 1 1
1841 1 1 1 1 32 HIS QB . 31 . HB* 1 1
1841 1 2 1 1 33 ARG HA . 32 . HA 1 1
1842 1 1 1 1 120 THR HB . 119 . HB 1 1
1842 1 2 1 1 121 HIS HA . 120 . HA 1 1
1843 1 1 1 1 121 HIS HA . 120 . HA 1 1
1843 1 2 1 1 121 HIS HD2 . 120 . HD2 1 1
1844 1 1 1 1 26 PHE HB2 . 25 . HB2 1 1
1844 1 2 1 1 27 ALA HA . 26 . HA 1 1
1845 1 1 1 1 113 SER HA . 112 . HA 1 1
1845 1 2 1 1 121 HIS HA . 120 . HA 1 1
1846 1 1 1 1 121 HIS HA . 120 . HA 1 1
1846 1 2 1 1 121 HIS QB . 120 . HB* 1 1
1847 1 1 1 1 26 PHE QD . 25 . HD* 1 1
1847 1 2 1 1 27 ALA HA . 26 . HA 1 1
1848 1 1 1 1 27 ALA HA . 26 . HA 1 1
1848 1 2 1 1 30 LEU HG . 29 . HG 1 1
1849 1 1 1 1 27 ALA HA . 26 . HA 1 1
1849 1 2 1 1 30 LEU HB2 . 29 . HB2 1 1
1850 1 1 1 1 27 ALA HA . 26 . HA 1 1
1850 1 2 1 1 41 VAL MG2 . 40 . HG2* 1 1
1851 1 1 1 1 26 PHE HA . 25 . HA 1 1
1851 1 2 1 1 27 ALA HA . 26 . HA 1 1
1852 1 1 1 1 27 ALA HA . 26 . HA 1 1
1852 1 2 1 1 30 LEU H . 29 . HN 1 1
1853 1 1 1 1 27 ALA HA . 26 . HA 1 1
1853 1 2 1 1 31 ARG H . 30 . HN 1 1
1854 1 1 1 1 27 ALA HA . 26 . HA 1 1
1854 1 2 1 1 41 VAL HB . 40 . HB 1 1
1855 1 1 1 1 93 ASN HA . 92 . HA 1 1
1855 1 2 1 1 95 ALA H . 94 . HN 1 1
1856 1 1 1 1 27 ALA HA . 26 . HA 1 1
1856 1 2 1 1 29 GLN HB2 . 28 . HB2 1 1
1857 1 1 1 1 93 ASN HA . 92 . HA 1 1
1857 1 2 1 1 96 ARG HA . 95 . HA 1 1
1858 1 1 1 1 93 ASN HA . 92 . HA 1 1
1858 1 2 1 1 96 ARG HB3 . 95 . HB1 1 1
1859 1 1 1 1 93 ASN HA . 92 . HA 1 1
1859 1 2 1 1 95 ALA MB . 94 . HB* 1 1
1860 1 1 1 1 93 ASN HA . 92 . HA 1 1
1860 1 2 1 1 96 ARG QD . 95 . HD* 1 1
1861 1 1 1 1 10 PHE HA . 9 . HA 1 1
1861 1 2 1 1 88 VAL MG1 . 87 . HG1* 1 1
1862 1 1 1 1 9 THR MG . 8 . HG2* 1 1
1862 1 2 1 1 10 PHE HA . 9 . HA 1 1
1863 1 1 1 1 10 PHE HA . 9 . HA 1 1
1863 1 2 1 1 88 VAL HB . 87 . HB 1 1
1864 1 1 1 1 10 PHE HA . 9 . HA 1 1
1864 1 2 1 1 10 PHE QD . 9 . HD* 1 1
1865 1 1 1 1 10 PHE HA . 9 . HA 1 1
1865 1 2 1 1 19 SER QB . 18 . HB* 1 1
1866 1 1 1 1 10 PHE HA . 9 . HA 1 1
1866 1 2 1 1 89 ALA HA . 88 . HA 1 1
1867 1 1 1 1 117 ARG HA . 116 . HA 1 1
1867 1 2 1 1 118 SER H . 117 . HN 1 1
1868 1 1 1 1 116 PRO HB2 . 115 . HB2 1 1
1868 1 2 1 1 117 ARG HA . 116 . HA 1 1
1869 1 1 1 1 117 ARG HA . 116 . HA 1 1
1869 1 2 1 1 117 ARG QD . 116 . HD* 1 1
1870 1 1 1 1 107 ARG HA . 106 . HA 1 1
1870 1 2 1 1 107 ARG HD2 . 106 . HD2 1 1
1871 1 1 1 1 107 ARG HA . 106 . HA 1 1
1871 1 2 1 1 109 ARG HG2 . 108 . HG2 1 1
1872 1 1 1 1 107 ARG HA . 106 . HA 1 1
1872 1 2 1 1 107 ARG HD3 . 106 . HD1 1 1
1873 1 1 1 1 107 ARG HA . 106 . HA 1 1
1873 1 2 1 1 107 ARG HB3 . 106 . HB1 1 1
1874 1 1 1 1 107 ARG HA . 106 . HA 1 1
1874 1 2 1 1 107 ARG HG2 . 106 . HG2 1 1
1875 1 1 1 1 157 ARG HB2 . 156 . HB2 1 1
1875 1 2 1 1 158 LEU HA . 157 . HA 1 1
1876 1 1 1 1 82 LEU HA . 81 . HA 1 1
1876 1 2 1 1 84 ALA H . 83 . HN 1 1
1877 1 1 1 1 81 HIS H . 80 . HN 1 1
1877 1 2 1 1 82 LEU HA . 81 . HA 1 1
1878 1 1 1 1 81 HIS QB . 80 . HB2 1 1
1878 1 2 1 1 82 LEU HA . 81 . HA 1 1
1879 1 1 1 1 158 LEU HA . 157 . HA 1 1
1879 1 2 1 1 160 ARG H . 159 . HN 1 1
1880 1 1 1 1 159 ALA H . 158 . HN 1 1
1880 1 2 1 1 160 ARG HA . 159 . HA 1 1
1881 1 1 1 1 160 ARG HA . 159 . HA 1 1
1881 1 2 1 1 160 ARG HB3 . 159 . HB1 1 1
1882 1 1 1 1 160 ARG HA . 159 . HA 1 1
1882 1 2 1 1 160 ARG HB2 . 159 . HB2 1 1
1883 1 1 1 1 160 ARG HA . 159 . HA 1 1
1883 1 2 1 1 160 ARG QD . 159 . HD* 1 1
1884 1 1 1 1 159 ALA MB . 158 . HB* 1 1
1884 1 2 1 1 160 ARG HA . 159 . HA 1 1
1885 1 1 1 1 103 VAL H . 102 . HN 1 1
1885 1 2 1 1 104 GLU HA . 103 . HA 1 1
1886 1 1 1 1 103 VAL HA . 102 . HA 1 1
1886 1 2 1 1 104 GLU HA . 103 . HA 1 1
1887 1 1 1 1 104 GLU HA . 103 . HA 1 1
1887 1 2 1 1 104 GLU HB2 . 103 . HB2 1 1
1888 1 1 1 1 104 GLU HA . 103 . HA 1 1
1888 1 2 1 1 104 GLU HB3 . 103 . HB1 1 1
1889 1 1 1 1 99 ARG HD2 . 98 . HD2 1 1
1889 1 2 1 1 104 GLU HA . 103 . HA 1 1
1890 1 1 1 1 104 GLU HA . 103 . HA 1 1
1890 1 2 1 1 104 GLU HG3 . 103 . HG1 1 1
1891 1 1 1 1 104 GLU HA . 103 . HA 1 1
1891 1 2 1 1 104 GLU HG2 . 103 . HG2 1 1
1892 1 1 1 1 104 GLU HA . 103 . HA 1 1
1892 1 2 1 1 106 ALA H . 105 . HN 1 1
1893 1 1 1 1 154 VAL HA . 153 . HA 1 1
1893 1 2 1 1 157 ARG HA . 156 . HA 1 1
1894 1 1 1 1 157 ARG HA . 156 . HA 1 1
1894 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
1895 1 1 1 1 99 ARG H . 98 . HN 1 1
1895 1 2 1 1 104 GLU HA . 103 . HA 1 1
1896 1 1 1 1 104 GLU HA . 103 . HA 1 1
1896 1 2 1 1 107 ARG H . 106 . HN 1 1
1897 1 1 1 1 156 GLU HB2 . 155 . HB2 1 1
1897 1 2 1 1 157 ARG HA . 156 . HA 1 1
1898 1 1 1 1 157 ARG HA . 156 . HA 1 1
1898 1 2 1 1 158 LEU HA . 157 . HA 1 1
1899 1 1 1 1 157 ARG HA . 156 . HA 1 1
1899 1 2 1 1 157 ARG HG3 . 156 . HG1 1 1
1900 1 1 1 1 156 GLU HG2 . 155 . HG2 1 1
1900 1 2 1 1 157 ARG HA . 156 . HA 1 1
1901 1 1 1 1 28 GLN QB . 27 . HB* 1 1
1901 1 2 1 1 68 TYR HA . 67 . HA 1 1
1902 1 1 1 1 156 GLU H . 155 . HN 1 1
1902 1 2 1 1 157 ARG HA . 156 . HA 1 1
1903 1 1 1 1 68 TYR HA . 67 . HA 1 1
1903 1 2 1 1 69 PRO HB3 . 68 . HB1 1 1
1904 1 1 1 1 28 GLN HE22 . 27 . HE22 1 1
1904 1 2 1 1 68 TYR HA . 67 . HA 1 1
1905 1 1 1 1 63 LEU HB3 . 62 . HB1 1 1
1905 1 2 1 1 68 TYR HA . 67 . HA 1 1
1906 1 1 1 1 68 TYR HA . 67 . HA 1 1
1906 1 2 1 1 68 TYR QD . 67 . HD* 1 1
1907 1 1 1 1 67 GLY H . 66 . HN 1 1
1907 1 2 1 1 68 TYR HA . 67 . HA 1 1
1908 1 1 1 1 68 TYR HA . 67 . HA 1 1
1908 1 2 1 1 69 PRO HD3 . 68 . HD1 1 1
1909 1 1 1 1 28 GLN HE21 . 27 . HE21 1 1
1909 1 2 1 1 68 TYR HA . 67 . HA 1 1
1910 1 1 1 1 150 LEU HA . 149 . HA 1 1
1910 1 2 1 1 153 TRP H . 152 . HN 1 1
1911 1 1 1 1 150 LEU HA . 149 . HA 1 1
1911 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
1912 1 1 1 1 114 PHE QE . 113 . HE* 1 1
1912 1 2 1 1 150 LEU HA . 149 . HA 1 1
1913 1 1 1 1 150 LEU HA . 149 . HA 1 1
1913 1 2 1 1 150 LEU HG . 149 . HG 1 1
1914 1 1 1 1 150 LEU HA . 149 . HA 1 1
1914 1 2 1 1 154 VAL H . 153 . HN 1 1
1915 1 1 1 1 150 LEU HA . 149 . HA 1 1
1915 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
1916 1 1 1 1 150 LEU HA . 149 . HA 1 1
1916 1 2 1 1 153 TRP HB3 . 152 . HB1 1 1
1917 1 1 1 1 114 PHE QD . 113 . HD* 1 1
1917 1 2 1 1 150 LEU HA . 149 . HA 1 1
1918 1 1 1 1 72 HIS HA . 71 . HA 1 1
1918 1 2 1 1 73 ARG HA . 72 . HA 1 1
1919 1 1 1 1 71 ASP QB . 70 . HB* 1 1
1919 1 2 1 1 72 HIS HA . 71 . HA 1 1
1920 1 1 1 1 154 VAL HB . 153 . HB 1 1
1920 1 2 1 1 155 ASP HA . 154 . HA 1 1
1921 1 1 1 1 155 ASP HA . 154 . HA 1 1
1921 1 2 1 1 158 LEU MD2 . 157 . HD2* 1 1
1922 1 1 1 1 155 ASP HA . 154 . HA 1 1
1922 1 2 1 1 159 ALA H . 158 . HN 1 1
1923 1 1 1 1 155 ASP HA . 154 . HA 1 1
1923 1 2 1 1 158 LEU HB3 . 157 . HB1 1 1
1924 1 1 1 1 85 ASP HA . 84 . HA 1 1
1924 1 2 1 1 153 TRP HH2 . 152 . HH2 1 1
1925 1 1 1 1 11 VAL HA . 10 . HA 1 1
1925 1 2 1 1 12 CYS HA . 11 . HA 1 1
1926 1 1 1 1 54 CYS HA . 53 . HA 1 1
1926 1 2 1 1 72 HIS H . 71 . HN 1 1
1927 1 1 1 1 12 CYS HA . 11 . HA 1 1
1927 1 2 1 1 94 HIS HB3 . 93 . HB1 1 1
1928 1 1 1 1 85 ASP HA . 84 . HA 1 1
1928 1 2 1 1 107 ARG HB3 . 106 . HB1 1 1
1929 1 1 1 1 12 CYS HA . 11 . HA 1 1
1929 1 2 1 1 91 ASP H . 90 . HN 1 1
1930 1 1 1 1 7 HIS H . 6 . HN 1 1
1930 1 2 1 1 85 ASP HA . 84 . HA 1 1
1931 1 1 1 1 154 VAL HA . 153 . HA 1 1
1931 1 2 1 1 155 ASP HA . 154 . HA 1 1
1932 1 1 1 1 12 CYS HA . 11 . HA 1 1
1932 1 2 1 1 90 LEU QD . 89 . HD* 1 1
1933 1 1 1 1 12 CYS HA . 11 . HA 1 1
1933 1 2 1 1 90 LEU HB3 . 89 . HB1 1 1
1934 1 1 1 1 155 ASP HA . 154 . HA 1 1
1934 1 2 1 1 157 ARG H . 156 . HN 1 1
1935 1 1 1 1 11 VAL HB . 10 . HB 1 1
1935 1 2 1 1 12 CYS HA . 11 . HA 1 1
1936 1 1 1 1 12 CYS HA . 11 . HA 1 1
1936 1 2 1 1 90 LEU HB2 . 89 . HB2 1 1
1937 1 1 1 1 85 ASP HA . 84 . HA 1 1
1937 1 2 1 1 85 ASP HB2 . 84 . HB2 1 1
1938 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
1938 1 2 1 1 54 CYS HA . 53 . HA 1 1
1939 1 1 1 1 12 CYS HA . 11 . HA 1 1
1939 1 2 1 1 90 LEU H . 89 . HN 1 1
1940 1 1 1 1 54 CYS HA . 53 . HA 1 1
1940 1 2 1 1 54 CYS HB3 . 53 . HB1 1 1
1941 1 1 1 1 12 CYS HA . 11 . HA 1 1
1941 1 2 1 1 46 THR MG . 45 . HG2* 1 1
1942 1 1 1 1 54 CYS HA . 53 . HA 1 1
1942 1 2 1 1 55 ALA H . 54 . HN 1 1
1943 1 1 1 1 54 CYS HA . 53 . HA 1 1
1943 1 2 1 1 73 ARG HA . 72 . HA 1 1
1944 1 1 1 1 54 CYS HA . 53 . HA 1 1
1944 1 2 1 1 72 HIS HD2 . 71 . HD2 1 1
1945 1 1 1 1 54 CYS HA . 53 . HA 1 1
1945 1 2 1 1 74 ALA MB . 73 . HB* 1 1
1946 1 1 1 1 12 CYS HA . 11 . HA 1 1
1946 1 2 1 1 89 ALA HA . 88 . HA 1 1
1947 1 1 1 1 24 LYS HA . 23 . HA 1 1
1947 1 2 1 1 27 ALA MB . 26 . HB* 1 1
1948 1 1 1 1 24 LYS HA . 23 . HA 1 1
1948 1 2 1 1 24 LYS HG2 . 23 . HG2 1 1
1949 1 1 1 1 24 LYS HA . 23 . HA 1 1
1949 1 2 1 1 27 ALA H . 26 . HN 1 1
1950 1 1 1 1 24 LYS HA . 23 . HA 1 1
1950 1 2 1 1 69 PRO HG2 . 68 . HG2 1 1
1951 1 1 1 1 97 LEU HA . 96 . HA 1 1
1951 1 2 1 1 101 LEU H . 100 . HN 1 1
1952 1 1 1 1 96 ARG HG3 . 95 . HG1 1 1
1952 1 2 1 1 97 LEU HA . 96 . HA 1 1
1953 1 1 1 1 96 ARG H . 95 . HN 1 1
1953 1 2 1 1 97 LEU HA . 96 . HA 1 1
1954 1 1 1 1 134 SER HA . 133 . HA 1 1
1954 1 2 1 1 135 ASP HA . 134 . HA 1 1
1955 1 1 1 1 132 ASP H . 131 . HN 1 1
1955 1 2 1 1 135 ASP HA . 134 . HA 1 1
1956 1 1 1 1 25 MET HA . 24 . HA 1 1
1956 1 2 1 1 68 TYR QD . 67 . HD* 1 1
1957 1 1 1 1 25 MET HA . 24 . HA 1 1
1957 1 2 1 1 68 TYR QE . 67 . HE* 1 1
1958 1 1 1 1 25 MET HA . 24 . HA 1 1
1958 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
1959 1 1 1 1 25 MET HA . 24 . HA 1 1
1959 1 2 1 1 29 GLN H . 28 . HN 1 1
1960 1 1 1 1 24 LYS H . 23 . HN 1 1
1960 1 2 1 1 25 MET HA . 24 . HA 1 1
1961 1 1 1 1 25 MET HA . 24 . HA 1 1
1961 1 2 1 1 68 TYR HB3 . 67 . HB1 1 1
1962 1 1 1 1 25 MET HA . 24 . HA 1 1
1962 1 2 1 1 28 GLN QB . 27 . HB* 1 1
1963 1 1 1 1 25 MET HA . 24 . HA 1 1
1963 1 2 1 1 25 MET HG3 . 24 . HG1 1 1
1964 1 1 1 1 135 ASP HA . 134 . HA 1 1
1964 1 2 1 1 138 GLU QB . 137 . HB* 1 1
1965 1 1 1 1 25 MET HA . 24 . HA 1 1
1965 1 2 1 1 27 ALA H . 26 . HN 1 1
1966 1 1 1 1 30 LEU HA . 29 . HA 1 1
1966 1 2 1 1 36 GLY H . 35 . HN 1 1
1967 1 1 1 1 58 ARG HA . 57 . HA 1 1
1967 1 2 1 1 59 ALA MB . 58 . HB* 1 1
1968 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
1968 1 2 1 1 43 SER HA . 42 . HA 1 1
1969 1 1 1 1 58 ARG HA . 57 . HA 1 1
1969 1 2 1 1 60 ALA H . 59 . HN 1 1
1970 1 1 1 1 9 THR HB . 8 . HB 1 1
1970 1 2 1 1 43 SER HA . 42 . HA 1 1
1971 1 1 1 1 98 LEU HA . 97 . HA 1 1
1971 1 2 1 1 101 LEU HB2 . 100 . HB2 1 1
1972 1 1 1 1 11 VAL HA . 10 . HA 1 1
1972 1 2 1 1 43 SER HA . 42 . HA 1 1
1973 1 1 1 1 30 LEU HA . 29 . HA 1 1
1973 1 2 1 1 33 ARG HD2 . 32 . HD2 1 1
1974 1 1 1 1 43 SER HA . 42 . HA 1 1
1974 1 2 1 1 75 ALA MB . 74 . HB* 1 1
1975 1 1 1 1 10 PHE HB3 . 9 . HB1 1 1
1975 1 2 1 1 43 SER HA . 42 . HA 1 1
1976 1 1 1 1 32 HIS HA . 31 . HA 1 1
1976 1 2 1 1 32 HIS QB . 31 . HB* 1 1
1977 1 1 1 1 58 ARG HA . 57 . HA 1 1
1977 1 2 1 1 62 VAL H . 61 . HN 1 1
1978 1 1 1 1 135 ASP HA . 134 . HA 1 1
1978 1 2 1 1 136 PHE HA . 135 . HA 1 1
1979 1 1 1 1 31 ARG HA . 30 . HA 1 1
1979 1 2 1 1 32 HIS HA . 31 . HA 1 1
1980 1 1 1 1 10 PHE QD . 9 . HD* 1 1
1980 1 2 1 1 43 SER HA . 42 . HA 1 1
1981 1 1 1 1 23 GLU QG . 22 . HG* 1 1
1981 1 2 1 1 43 SER HA . 42 . HA 1 1
1982 1 1 1 1 30 LEU HA . 29 . HA 1 1
1982 1 2 1 1 30 LEU HB3 . 29 . HB1 1 1
1983 1 1 1 1 32 HIS HA . 31 . HA 1 1
1983 1 2 1 1 34 GLY H . 33 . HN 1 1
1984 1 1 1 1 57 GLU HB2 . 56 . HB2 1 1
1984 1 2 1 1 58 ARG HA . 57 . HA 1 1
1985 1 1 1 1 9 THR MG . 8 . HG2* 1 1
1985 1 2 1 1 43 SER HA . 42 . HA 1 1
1986 1 1 1 1 30 LEU HA . 29 . HA 1 1
1986 1 2 1 1 30 LEU QD . 29 . HD* 1 1
1987 1 1 1 1 30 LEU HA . 29 . HA 1 1
1987 1 2 1 1 30 LEU HG . 29 . HG 1 1
1988 1 1 1 1 30 LEU HA . 29 . HA 1 1
1988 1 2 1 1 33 ARG H . 32 . HN 1 1
1989 1 1 1 1 30 LEU HA . 29 . HA 1 1
1989 1 2 1 1 33 ARG HD3 . 32 . HD1 1 1
1990 1 1 1 1 58 ARG HA . 57 . HA 1 1
1990 1 2 1 1 61 GLY H . 60 . HN 1 1
1991 1 1 1 1 57 GLU QG . 56 . HG* 1 1
1991 1 2 1 1 58 ARG HA . 57 . HA 1 1
1992 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
1992 1 2 1 1 32 HIS HA . 31 . HA 1 1
1993 1 1 1 1 58 ARG HA . 57 . HA 1 1
1993 1 2 1 1 58 ARG QG . 57 . HG* 1 1
1994 1 1 1 1 31 ARG HG3 . 30 . HG1 1 1
1994 1 2 1 1 32 HIS HA . 31 . HA 1 1
1995 1 1 1 1 99 ARG HA . 98 . HA 1 1
1995 1 2 1 1 100 GLN HA . 99 . HA 1 1
1996 1 1 1 1 99 ARG HA . 98 . HA 1 1
1996 1 2 1 1 99 ARG HB2 . 98 . HB2 1 1
1997 1 1 1 1 99 ARG HA . 98 . HA 1 1
1997 1 2 1 1 99 ARG HG2 . 98 . HG2 1 1
1998 1 1 1 1 99 ARG HA . 98 . HA 1 1
1998 1 2 1 1 103 VAL HA . 102 . HA 1 1
1999 1 1 1 1 3 SER HA . 2 . HA 1 1
1999 1 2 1 1 3 SER QB . 2 . HB* 1 1
2000 1 1 1 1 130 TYR HA . 129 . HA 1 1
2000 1 2 1 1 130 TYR QD . 129 . HD* 1 1
2001 1 1 1 1 9 THR HA . 8 . HA 1 1
2001 1 2 1 1 44 ALA H . 43 . HN 1 1
2002 1 1 1 1 9 THR HA . 8 . HA 1 1
2002 1 2 1 1 43 SER HA . 42 . HA 1 1
2003 1 1 1 1 9 THR HA . 8 . HA 1 1
2003 1 2 1 1 10 PHE HB2 . 9 . HB2 1 1
2004 1 1 1 1 8 VAL HA . 7 . HA 1 1
2004 1 2 1 1 9 THR HA . 8 . HA 1 1
2005 1 1 1 1 9 THR HA . 8 . HA 1 1
2005 1 2 1 1 81 HIS HD2 . 80 . HD2 1 1
2006 1 1 1 1 9 THR HA . 8 . HA 1 1
2006 1 2 1 1 9 THR MG . 8 . HG2* 1 1
2007 1 1 1 1 9 THR HA . 8 . HA 1 1
2007 1 2 1 1 10 PHE QD . 9 . HD* 1 1
2008 1 1 1 1 9 THR HA . 8 . HA 1 1
2008 1 2 1 1 42 THR MG . 41 . HG2* 1 1
2009 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
2009 1 2 1 1 9 THR HA . 8 . HA 1 1
2010 1 1 1 1 99 ARG HG2 . 98 . HG2 1 1
2010 1 2 1 1 100 GLN HA . 99 . HA 1 1
2011 1 1 1 1 99 ARG HG3 . 98 . HG1 1 1
2011 1 2 1 1 100 GLN HA . 99 . HA 1 1
2012 1 1 1 1 100 GLN HA . 99 . HA 1 1
2012 1 2 1 1 101 LEU H . 100 . HN 1 1
2013 1 1 1 1 100 GLN HA . 99 . HA 1 1
2013 1 2 1 1 102 GLY H . 101 . HN 1 1
2014 1 1 1 1 100 GLN HA . 99 . HA 1 1
2014 1 2 1 1 100 GLN HG3 . 99 . HG1 1 1
2015 1 1 1 1 100 GLN HA . 99 . HA 1 1
2015 1 2 1 1 102 GLY HA2 . 101 . HA2 1 1
2016 1 1 1 1 92 ARG HA . 91 . HA 1 1
2016 1 2 1 1 93 ASN HA . 92 . HA 1 1
2017 1 1 1 1 92 ARG HA . 91 . HA 1 1
2017 1 2 1 1 95 ALA H . 94 . HN 1 1
2018 1 1 1 1 92 ARG HA . 91 . HA 1 1
2018 1 2 1 1 96 ARG H . 95 . HN 1 1
2019 1 1 1 1 92 ARG HA . 91 . HA 1 1
2019 1 2 1 1 95 ALA MB . 94 . HB* 1 1
2020 1 1 1 1 92 ARG HA . 91 . HA 1 1
2020 1 2 1 1 92 ARG QD . 91 . HD* 1 1
2021 1 1 1 1 147 LEU HA . 146 . HA 1 1
2021 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
2022 1 1 1 1 63 LEU HA . 62 . HA 1 1
2022 1 2 1 1 68 TYR HB2 . 67 . HB2 1 1
2023 1 1 1 1 63 LEU HA . 62 . HA 1 1
2023 1 2 1 1 140 PHE QD . 139 . HD* 1 1
2024 1 1 1 1 63 LEU HA . 62 . HA 1 1
2024 1 2 1 1 140 PHE QE . 139 . HE* 1 1
2025 1 1 1 1 63 LEU HA . 62 . HA 1 1
2025 1 2 1 1 66 HIS HB2 . 65 . HB2 1 1
2026 1 1 1 1 79 THR MG . 78 . HG2* 1 1
2026 1 2 1 1 80 GLU HA . 79 . HA 1 1
2027 1 1 1 1 63 LEU HA . 62 . HA 1 1
2027 1 2 1 1 68 TYR QD . 67 . HD* 1 1
2028 1 1 1 1 80 GLU HA . 79 . HA 1 1
2028 1 2 1 1 83 ALA H . 82 . HN 1 1
2029 1 1 1 1 147 LEU HA . 146 . HA 1 1
2029 1 2 1 1 150 LEU HB2 . 149 . HB2 1 1
2030 1 1 1 1 80 GLU HA . 79 . HA 1 1
2030 1 2 1 1 80 GLU HB3 . 79 . HB1 1 1
2031 1 1 1 1 147 LEU HA . 146 . HA 1 1
2031 1 2 1 1 150 LEU HG . 149 . HG 1 1
2032 1 1 1 1 26 PHE HB3 . 25 . HB1 1 1
2032 1 2 1 1 147 LEU HA . 146 . HA 1 1
2033 1 1 1 1 80 GLU HA . 79 . HA 1 1
2033 1 2 1 1 80 GLU HB2 . 79 . HB2 1 1
2034 1 1 1 1 156 GLU HA . 155 . HA 1 1
2034 1 2 1 1 159 ALA MB . 158 . HB* 1 1
2035 1 1 1 1 29 GLN HA . 28 . HA 1 1
2035 1 2 1 1 29 GLN HG2 . 28 . HG2 1 1
2036 1 1 1 1 28 GLN H . 27 . HN 1 1
2036 1 2 1 1 29 GLN HA . 28 . HA 1 1
2037 1 1 1 1 53 SER HA . 52 . HA 1 1
2037 1 2 1 1 54 CYS HA . 53 . HA 1 1
2038 1 1 1 1 53 SER HA . 52 . HA 1 1
2038 1 2 1 1 53 SER HB3 . 52 . HB1 1 1
2039 1 1 1 1 53 SER HA . 52 . HA 1 1
2039 1 2 1 1 54 CYS HB3 . 53 . HB1 1 1
2040 1 1 1 1 53 SER HA . 52 . HA 1 1
2040 1 2 1 1 54 CYS H . 53 . HN 1 1
2041 1 1 1 1 138 GLU HA . 137 . HA 1 1
2041 1 2 1 1 140 PHE HB3 . 139 . HB1 1 1
2042 1 1 1 1 53 SER HA . 52 . HA 1 1
2042 1 2 1 1 54 CYS HB2 . 53 . HB2 1 1
2043 1 1 1 1 52 GLY HA3 . 51 . HA1 1 1
2043 1 2 1 1 53 SER HA . 52 . HA 1 1
2044 1 1 1 1 53 SER HA . 52 . HA 1 1
2044 1 2 1 1 74 ALA MB . 73 . HB* 1 1
2045 1 1 1 1 53 SER HA . 52 . HA 1 1
2045 1 2 1 1 74 ALA H . 73 . HN 1 1
2046 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
2046 1 2 1 1 53 SER HA . 52 . HA 1 1
2047 1 1 1 1 138 GLU HA . 137 . HA 1 1
2047 1 2 1 1 138 GLU QG . 137 . HG* 1 1
2048 1 1 1 1 138 GLU HA . 137 . HA 1 1
2048 1 2 1 1 141 ALA H . 140 . HN 1 1
2049 1 1 1 1 64 ARG HA . 63 . HA 1 1
2049 1 2 1 1 64 ARG QG . 63 . HG1 1 1
2050 1 1 1 1 138 GLU HA . 137 . HA 1 1
2050 1 2 1 1 141 ALA MB . 140 . HB* 1 1
2051 1 1 1 1 138 GLU HA . 137 . HA 1 1
2051 1 2 1 1 138 GLU QB . 137 . HB* 1 1
2052 1 1 1 1 64 ARG HA . 63 . HA 1 1
2052 1 2 1 1 67 GLY HA2 . 66 . HA2 1 1
2053 1 1 1 1 64 ARG HA . 63 . HA 1 1
2053 1 2 1 1 64 ARG HB2 . 63 . HB2 1 1
2054 1 1 1 1 137 GLU HA . 136 . HA 1 1
2054 1 2 1 1 137 GLU HG2 . 136 . HG2 1 1
2055 1 1 1 1 63 LEU HB2 . 62 . HB2 1 1
2055 1 2 1 1 64 ARG HA . 63 . HA 1 1
2056 1 1 1 1 46 THR MG . 45 . HG2* 1 1
2056 1 2 1 1 94 HIS HA . 93 . HA 1 1
2057 1 1 1 1 138 GLU HA . 137 . HA 1 1
2057 1 2 1 1 139 VAL HA . 138 . HA 1 1
2058 1 1 1 1 96 ARG HA . 95 . HA 1 1
2058 1 2 1 1 96 ARG HG3 . 95 . HG1 1 1
2059 1 1 1 1 96 ARG HA . 95 . HA 1 1
2059 1 2 1 1 96 ARG HB2 . 95 . HB2 1 1
2060 1 1 1 1 137 GLU HA . 136 . HA 1 1
2060 1 2 1 1 140 PHE HB3 . 139 . HB1 1 1
2061 1 1 1 1 95 ALA H . 94 . HN 1 1
2061 1 2 1 1 96 ARG HA . 95 . HA 1 1
2062 1 1 1 1 95 ALA MB . 94 . HB* 1 1
2062 1 2 1 1 96 ARG HA . 95 . HA 1 1
2063 1 1 1 1 94 HIS HA . 93 . HA 1 1
2063 1 2 1 1 96 ARG H . 95 . HN 1 1
2064 1 1 1 1 94 HIS HA . 93 . HA 1 1
2064 1 2 1 1 94 HIS HD2 . 93 . HD2 1 1
2065 1 1 1 1 93 ASN H . 92 . HN 1 1
2065 1 2 1 1 94 HIS HA . 93 . HA 1 1
2066 1 1 1 1 23 GLU HA . 22 . HA 1 1
2066 1 2 1 1 26 PHE H . 25 . HN 1 1
2067 1 1 1 1 96 ARG HA . 95 . HA 1 1
2067 1 2 1 1 99 ARG H . 98 . HN 1 1
2068 1 1 1 1 96 ARG HA . 95 . HA 1 1
2068 1 2 1 1 96 ARG QD . 95 . HD* 1 1
2069 1 1 1 1 23 GLU HA . 22 . HA 1 1
2069 1 2 1 1 26 PHE HZ . 25 . HZ 1 1
2070 1 1 1 1 137 GLU HA . 136 . HA 1 1
2070 1 2 1 1 140 PHE H . 139 . HN 1 1
2071 1 1 1 1 23 GLU HA . 22 . HA 1 1
2071 1 2 1 1 23 GLU QG . 22 . HG* 1 1
2072 1 1 1 1 96 ARG HA . 95 . HA 1 1
2072 1 2 1 1 98 LEU H . 97 . HN 1 1
2073 1 1 1 1 23 GLU HA . 22 . HA 1 1
2073 1 2 1 1 26 PHE QD . 25 . HD* 1 1
2074 1 1 1 1 28 GLN HA . 27 . HA 1 1
2074 1 2 1 1 31 ARG H . 30 . HN 1 1
2075 1 1 1 1 28 GLN HA . 27 . HA 1 1
2075 1 2 1 1 28 GLN HE21 . 27 . HE21 1 1
2076 1 1 1 1 27 ALA MB . 26 . HB* 1 1
2076 1 2 1 1 28 GLN HA . 27 . HA 1 1
2077 1 1 1 1 28 GLN HA . 27 . HA 1 1
2077 1 2 1 1 31 ARG HG3 . 30 . HG1 1 1
2078 1 1 1 1 111 LEU HA . 110 . HA 1 1
2078 1 2 1 1 114 PHE QD . 113 . HD* 1 1
2079 1 1 1 1 28 GLN HA . 27 . HA 1 1
2079 1 2 1 1 31 ARG HD3 . 30 . HD1 1 1
2080 1 1 1 1 57 GLU HA . 56 . HA 1 1
2080 1 2 1 1 57 GLU QG . 56 . HG* 1 1
2081 1 1 1 1 57 GLU HA . 56 . HA 1 1
2081 1 2 1 1 57 GLU HB3 . 56 . HB1 1 1
2082 1 1 1 1 57 GLU HA . 56 . HA 1 1
2082 1 2 1 1 60 ALA MB . 59 . HB* 1 1
2083 1 1 1 1 111 LEU HA . 110 . HA 1 1
2083 1 2 1 1 114 PHE QE . 113 . HE* 1 1
2084 1 1 1 1 57 GLU HA . 56 . HA 1 1
2084 1 2 1 1 59 ALA H . 58 . HN 1 1
2085 1 1 1 1 117 ARG H . 116 . HN 1 1
2085 1 2 1 1 118 SER HA . 117 . HA 1 1
2086 1 1 1 1 144 GLU HA . 143 . HA 1 1
2086 1 2 1 1 147 LEU HA . 146 . HA 1 1
2087 1 1 1 1 144 GLU HA . 143 . HA 1 1
2087 1 2 1 1 148 PRO HD2 . 147 . HD2 1 1
2088 1 1 1 1 143 ILE H . 142 . HN 1 1
2088 1 2 1 1 144 GLU HA . 143 . HA 1 1
2089 1 1 1 1 144 GLU HA . 143 . HA 1 1
2089 1 2 1 1 148 PRO HD3 . 147 . HD1 1 1
2090 1 1 1 1 31 ARG HA . 30 . HA 1 1
2090 1 2 1 1 31 ARG HG2 . 30 . HG2 1 1
2091 1 1 1 1 144 GLU HA . 143 . HA 1 1
2091 1 2 1 1 147 LEU HB2 . 146 . HB2 1 1
2092 1 1 1 1 31 ARG HA . 30 . HA 1 1
2092 1 2 1 1 31 ARG HB2 . 30 . HB2 1 1
2093 1 1 1 1 144 GLU HA . 143 . HA 1 1
2093 1 2 1 1 144 GLU HB2 . 143 . HB2 1 1
2094 1 1 1 1 144 GLU HA . 143 . HA 1 1
2094 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
2095 1 1 1 1 144 GLU HA . 143 . HA 1 1
2095 1 2 1 1 147 LEU HG . 146 . HG 1 1
2096 1 1 1 1 88 VAL HA . 87 . HA 1 1
2096 1 2 1 1 114 PHE QD . 113 . HD* 1 1
2097 1 1 1 1 115 ASP HB3 . 114 . HB1 1 1
2097 1 2 1 1 118 SER HA . 117 . HA 1 1
2098 1 1 1 1 114 PHE HA . 113 . HA 1 1
2098 1 2 1 1 149 GLY H . 148 . HN 1 1
2099 1 1 1 1 114 PHE HA . 113 . HA 1 1
2099 1 2 1 1 149 GLY HA3 . 148 . HA1 1 1
2100 1 1 1 1 88 VAL HA . 87 . HA 1 1
2100 1 2 1 1 88 VAL MG1 . 87 . HG1* 1 1
2101 1 1 1 1 114 PHE HA . 113 . HA 1 1
2101 1 2 1 1 114 PHE QE . 113 . HE* 1 1
2102 1 1 1 1 114 PHE HA . 113 . HA 1 1
2102 1 2 1 1 114 PHE QD . 113 . HD* 1 1
2103 1 1 1 1 114 PHE HA . 113 . HA 1 1
2103 1 2 1 1 115 ASP HA . 114 . HA 1 1
2104 1 1 1 1 88 VAL HA . 87 . HA 1 1
2104 1 2 1 1 89 ALA MB . 88 . HB* 1 1
2105 1 1 1 1 7 HIS HA . 6 . HA 1 1
2105 1 2 1 1 39 VAL HA . 38 . HA 1 1
2106 1 1 1 1 113 SER HB3 . 112 . HB1 1 1
2106 1 2 1 1 114 PHE HA . 113 . HA 1 1
2107 1 1 1 1 114 PHE HA . 113 . HA 1 1
2107 1 2 1 1 153 TRP HB2 . 152 . HB2 1 1
2108 1 1 1 1 25 MET HA . 24 . HA 1 1
2108 1 2 1 1 26 PHE HA . 25 . HA 1 1
2109 1 1 1 1 88 VAL HA . 87 . HA 1 1
2109 1 2 1 1 111 LEU HA . 110 . HA 1 1
2110 1 1 1 1 26 PHE HA . 25 . HA 1 1
2110 1 2 1 1 30 LEU HG . 29 . HG 1 1
2111 1 1 1 1 26 PHE HA . 25 . HA 1 1
2111 1 2 1 1 29 GLN HB2 . 28 . HB2 1 1
2112 1 1 1 1 25 MET QB . 24 . HB* 1 1
2112 1 2 1 1 26 PHE HA . 25 . HA 1 1
2113 1 1 1 1 26 PHE HA . 25 . HA 1 1
2113 1 2 1 1 147 LEU HB3 . 146 . HB1 1 1
2114 1 1 1 1 17 CYS HA . 16 . HA 1 1
2114 1 2 1 1 56 ASP HB2 . 55 . HB2 1 1
2115 1 1 1 1 6 LEU HA . 5 . HA 1 1
2115 1 2 1 1 39 VAL HA . 38 . HA 1 1
2116 1 1 1 1 6 LEU HB2 . 5 . HB2 1 1
2116 1 2 1 1 39 VAL HA . 38 . HA 1 1
2117 1 1 1 1 16 ILE H . 15 . HN 1 1
2117 1 2 1 1 17 CYS HA . 16 . HA 1 1
2118 1 1 1 1 38 ALA MB . 37 . HB* 1 1
2118 1 2 1 1 39 VAL HA . 38 . HA 1 1
2119 1 1 1 1 17 CYS HA . 16 . HA 1 1
2119 1 2 1 1 20 PRO HG2 . 19 . HG2 1 1
2120 1 1 1 1 39 VAL HA . 38 . HA 1 1
2120 1 2 1 1 40 ARG HA . 39 . HA 1 1
2121 1 1 1 1 26 PHE HA . 25 . HA 1 1
2121 1 2 1 1 26 PHE QD . 25 . HD* 1 1
2122 1 1 1 1 17 CYS HA . 16 . HA 1 1
2122 1 2 1 1 56 ASP H . 55 . HN 1 1
2123 1 1 1 1 17 CYS HA . 16 . HA 1 1
2123 1 2 1 1 56 ASP HB3 . 55 . HB1 1 1
2124 1 1 1 1 17 CYS HA . 16 . HA 1 1
2124 1 2 1 1 55 ALA MB . 54 . HB* 1 1
2125 1 1 1 1 38 ALA H . 37 . HN 1 1
2125 1 2 1 1 39 VAL HA . 38 . HA 1 1
2126 1 1 1 1 17 CYS HA . 16 . HA 1 1
2126 1 2 1 1 20 PRO HB2 . 19 . HB2 1 1
2127 1 1 1 1 21 MET HA . 20 . HA 1 1
2127 1 2 1 1 21 MET ME . 20 . HE* 1 1
2128 1 1 1 1 30 LEU QD . 29 . HD* 1 1
2128 1 2 1 1 39 VAL HA . 38 . HA 1 1
2129 1 1 1 1 21 MET HA . 20 . HA 1 1
2129 1 2 1 1 24 LYS HG2 . 23 . HG2 1 1
2130 1 1 1 1 21 MET HA . 20 . HA 1 1
2130 1 2 1 1 25 MET QB . 24 . HB* 1 1
2131 1 1 1 1 21 MET HA . 20 . HA 1 1
2131 1 2 1 1 24 LYS HG3 . 23 . HG1 1 1
2132 1 1 1 1 21 MET HA . 20 . HA 1 1
2132 1 2 1 1 59 ALA MB . 58 . HB* 1 1
2133 1 1 1 1 21 MET HA . 20 . HA 1 1
2133 1 2 1 1 21 MET HG3 . 20 . HG1 1 1
2134 1 1 1 1 20 PRO HA . 19 . HA 1 1
2134 1 2 1 1 21 MET HA . 20 . HA 1 1
2135 1 1 1 1 21 MET HA . 20 . HA 1 1
2135 1 2 1 1 24 LYS H . 23 . HN 1 1
2136 1 1 1 1 21 MET HA . 20 . HA 1 1
2136 1 2 1 1 21 MET HG2 . 20 . HG2 1 1
2137 1 1 1 1 21 MET HA . 20 . HA 1 1
2137 1 2 1 1 25 MET H . 24 . HN 1 1
2138 1 1 1 1 42 THR HA . 41 . HA 1 1
2138 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
2139 1 1 1 1 21 MET HA . 20 . HA 1 1
2139 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
2140 1 1 1 1 41 VAL H . 40 . HN 1 1
2140 1 2 1 1 42 THR HA . 41 . HA 1 1
2141 1 1 1 1 42 THR HA . 41 . HA 1 1
2141 1 2 1 1 42 THR HB . 41 . HB 1 1
2142 1 1 1 1 42 THR HA . 41 . HA 1 1
2142 1 2 1 1 43 SER HA . 42 . HA 1 1
2143 1 1 1 1 23 GLU QG . 22 . HG* 1 1
2143 1 2 1 1 42 THR HA . 41 . HA 1 1
2144 1 1 1 1 9 THR HA . 8 . HA 1 1
2144 1 2 1 1 42 THR HA . 41 . HA 1 1
2145 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
2145 1 2 1 1 11 VAL HA . 10 . HA 1 1
2146 1 1 1 1 11 VAL HA . 10 . HA 1 1
2146 1 2 1 1 12 CYS HB3 . 11 . HB1 1 1
2147 1 1 1 1 81 HIS HA . 80 . HA 1 1
2147 1 2 1 1 84 ALA MB . 83 . HB* 1 1
2148 1 1 1 1 9 THR MG . 8 . HG2* 1 1
2148 1 2 1 1 81 HIS HA . 80 . HA 1 1
2149 1 1 1 1 10 PHE HA . 9 . HA 1 1
2149 1 2 1 1 11 VAL HA . 10 . HA 1 1
2150 1 1 1 1 11 VAL HA . 10 . HA 1 1
2150 1 2 1 1 19 SER QB . 18 . HB* 1 1
2151 1 1 1 1 9 THR HB . 8 . HB 1 1
2151 1 2 1 1 81 HIS HA . 80 . HA 1 1
2152 1 1 1 1 78 GLY H . 77 . HN 1 1
2152 1 2 1 1 81 HIS HA . 80 . HA 1 1
2153 1 1 1 1 11 VAL HA . 10 . HA 1 1
2153 1 2 1 1 12 CYS HB2 . 11 . HB2 1 1
2154 1 1 1 1 11 VAL HA . 10 . HA 1 1
2154 1 2 1 1 45 GLY HA3 . 44 . HA1 1 1
2155 1 1 1 1 11 VAL HA . 10 . HA 1 1
2155 1 2 1 1 45 GLY HA2 . 44 . HA2 1 1
2156 1 1 1 1 11 VAL HA . 10 . HA 1 1
2156 1 2 1 1 90 LEU H . 89 . HN 1 1
2157 1 1 1 1 11 VAL HA . 10 . HA 1 1
2157 1 2 1 1 89 ALA HA . 88 . HA 1 1
2158 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
2158 1 2 1 1 41 VAL HA . 40 . HA 1 1
2159 1 1 1 1 41 VAL HA . 40 . HA 1 1
2159 1 2 1 1 42 THR HA . 41 . HA 1 1
2160 1 1 1 1 8 VAL HB . 7 . HB 1 1
2160 1 2 1 1 41 VAL HA . 40 . HA 1 1
2161 1 1 1 1 7 HIS HA . 6 . HA 1 1
2161 1 2 1 1 41 VAL HA . 40 . HA 1 1
2162 1 1 1 1 9 THR HA . 8 . HA 1 1
2162 1 2 1 1 41 VAL HA . 40 . HA 1 1
2163 1 1 1 1 108 VAL HA . 107 . HA 1 1
2163 1 2 1 1 109 ARG HG2 . 108 . HG2 1 1
2164 1 1 1 1 107 ARG HB2 . 106 . HB2 1 1
2164 1 2 1 1 108 VAL HA . 107 . HA 1 1
2165 1 1 1 1 95 ALA HA . 94 . HA 1 1
2165 1 2 1 1 108 VAL HA . 107 . HA 1 1
2166 1 1 1 1 108 VAL HA . 107 . HA 1 1
2166 1 2 1 1 108 VAL MG1 . 107 . HG1* 1 1
2167 1 1 1 1 108 VAL HA . 107 . HA 1 1
2167 1 2 1 1 109 ARG HB2 . 108 . HB2 1 1
2168 1 1 1 1 87 LEU HG . 86 . HG 1 1
2168 1 2 1 1 108 VAL HA . 107 . HA 1 1
2169 1 1 1 1 103 VAL HB . 102 . HB 1 1
2169 1 2 1 1 108 VAL HA . 107 . HA 1 1
2170 1 1 1 1 87 LEU HB2 . 86 . HB2 1 1
2170 1 2 1 1 108 VAL HA . 107 . HA 1 1
2171 1 1 1 1 87 LEU HB3 . 86 . HB1 1 1
2171 1 2 1 1 108 VAL HA . 107 . HA 1 1
2172 1 1 1 1 88 VAL HA . 87 . HA 1 1
2172 1 2 1 1 108 VAL HA . 107 . HA 1 1
2173 1 1 1 1 8 VAL HA . 7 . HA 1 1
2173 1 2 1 1 85 ASP H . 84 . HN 1 1
2174 1 1 1 1 8 VAL HA . 7 . HA 1 1
2174 1 2 1 1 86 LEU HB2 . 85 . HB2 1 1
2175 1 1 1 1 145 SER HA . 144 . HA 1 1
2175 1 2 1 1 148 PRO HD3 . 147 . HD1 1 1
2176 1 1 1 1 8 VAL HA . 7 . HA 1 1
2176 1 2 1 1 86 LEU H . 85 . HN 1 1
2177 1 1 1 1 8 VAL HA . 7 . HA 1 1
2177 1 2 1 1 8 VAL MG1 . 7 . HG1* 1 1
2178 1 1 1 1 145 SER HA . 144 . HA 1 1
2178 1 2 1 1 148 PRO HG3 . 147 . HG1 1 1
2179 1 1 1 1 145 SER HA . 144 . HA 1 1
2179 1 2 1 1 145 SER QB . 144 . HB* 1 1
2180 1 1 1 1 8 VAL HA . 7 . HA 1 1
2180 1 2 1 1 87 LEU HA . 86 . HA 1 1
2181 1 1 1 1 144 GLU HG3 . 143 . HG1 1 1
2181 1 2 1 1 145 SER HA . 144 . HA 1 1
2182 1 1 1 1 7 HIS HA . 6 . HA 1 1
2182 1 2 1 1 8 VAL HA . 7 . HA 1 1
2183 1 1 1 1 8 VAL HA . 7 . HA 1 1
2183 1 2 1 1 86 LEU MD2 . 85 . HD2* 1 1
2184 1 1 1 1 49 TRP HA . 48 . HA 1 1
2184 1 2 1 1 49 TRP HD1 . 48 . HD1 1 1
2185 1 1 1 1 49 TRP HA . 48 . HA 1 1
2185 1 2 1 1 51 VAL QG . 50 . HG* 1 1
2186 1 1 1 1 113 SER HA . 112 . HA 1 1
2186 1 2 1 1 115 ASP H . 114 . HN 1 1
2187 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
2187 1 2 1 1 8 VAL HA . 7 . HA 1 1
2188 1 1 1 1 49 TRP HA . 48 . HA 1 1
2188 1 2 1 1 50 HIS HA . 49 . HA 1 1
2189 1 1 1 1 113 SER HA . 112 . HA 1 1
2189 1 2 1 1 113 SER HB2 . 112 . HB2 1 1
2190 1 1 1 1 49 TRP HA . 48 . HA 1 1
2190 1 2 1 1 49 TRP HE3 . 48 . HE3 1 1
2191 1 1 1 1 24 LYS HG3 . 23 . HG1 1 1
2191 1 2 1 1 70 THR HA . 69 . HA 1 1
2192 1 1 1 1 24 LYS HB3 . 23 . HB1 1 1
2192 1 2 1 1 70 THR HA . 69 . HA 1 1
2193 1 1 1 1 63 LEU HB3 . 62 . HB1 1 1
2193 1 2 1 1 70 THR HA . 69 . HA 1 1
2194 1 1 1 1 24 LYS HD2 . 23 . HD2 1 1
2194 1 2 1 1 70 THR HA . 69 . HA 1 1
2195 1 1 1 1 24 LYS HD3 . 23 . HD1 1 1
2195 1 2 1 1 70 THR HA . 69 . HA 1 1
2196 1 1 1 1 70 THR HA . 69 . HA 1 1
2196 1 2 1 1 70 THR MG . 69 . HG2* 1 1
2197 1 1 1 1 133 HIS HA . 132 . HA 1 1
2197 1 2 1 1 135 ASP H . 134 . HN 1 1
2198 1 1 1 1 133 HIS HA . 132 . HA 1 1
2198 1 2 1 1 137 GLU H . 136 . HN 1 1
2199 1 1 1 1 134 SER HB3 . 133 . HB1 1 1
2199 1 2 1 1 135 ASP H . 134 . HN 1 1
2200 1 1 1 1 124 ASP HA . 123 . HA 1 1
2200 1 2 1 1 125 VAL HA . 124 . HA 1 1
2201 1 1 1 1 125 VAL HA . 124 . HA 1 1
2201 1 2 1 1 126 GLU HG2 . 125 . HG2 1 1
2202 1 1 1 1 151 HIS HA . 150 . HA 1 1
2202 1 2 1 1 154 VAL MG2 . 153 . HG2* 1 1
2203 1 1 1 1 125 VAL HA . 124 . HA 1 1
2203 1 2 1 1 125 VAL MG2 . 124 . HG2* 1 1
2204 1 1 1 1 150 LEU HB3 . 149 . HB1 1 1
2204 1 2 1 1 151 HIS HA . 150 . HA 1 1
2205 1 1 1 1 110 MET ME . 109 . HE* 1 1
2205 1 2 1 1 125 VAL HA . 124 . HA 1 1
2206 1 1 1 1 125 VAL HA . 124 . HA 1 1
2206 1 2 1 1 126 GLU HB3 . 125 . HB1 1 1
2207 1 1 1 1 151 HIS HA . 150 . HA 1 1
2207 1 2 1 1 155 ASP H . 154 . HN 1 1
2208 1 1 1 1 151 HIS HA . 150 . HA 1 1
2208 1 2 1 1 151 HIS HD2 . 150 . HD2 1 1
2209 1 1 1 1 150 LEU HA . 149 . HA 1 1
2209 1 2 1 1 151 HIS HA . 150 . HA 1 1
2210 1 1 1 1 151 HIS HA . 150 . HA 1 1
2210 1 2 1 1 152 ASP HA . 151 . HA 1 1
2211 1 1 1 1 153 TRP HA . 152 . HA 1 1
2211 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
2212 1 1 1 1 114 PHE QE . 113 . HE* 1 1
2212 1 2 1 1 153 TRP HA . 152 . HA 1 1
2213 1 1 1 1 69 PRO HA . 68 . HA 1 1
2213 1 2 1 1 70 THR HA . 69 . HA 1 1
2214 1 1 1 1 68 TYR HB3 . 67 . HB1 1 1
2214 1 2 1 1 69 PRO HA . 68 . HA 1 1
2215 1 1 1 1 69 PRO HA . 68 . HA 1 1
2215 1 2 1 1 71 ASP H . 70 . HN 1 1
2216 1 1 1 1 153 TRP HA . 152 . HA 1 1
2216 1 2 1 1 156 GLU HG3 . 155 . HG1 1 1
2217 1 1 1 1 153 TRP HA . 152 . HA 1 1
2217 1 2 1 1 153 TRP HD1 . 152 . HD1 1 1
2218 1 1 1 1 153 TRP HA . 152 . HA 1 1
2218 1 2 1 1 156 GLU HB3 . 155 . HB1 1 1
2219 1 1 1 1 152 ASP HB3 . 151 . HB1 1 1
2219 1 2 1 1 153 TRP HA . 152 . HA 1 1
2220 1 1 1 1 140 PHE HA . 139 . HA 1 1
2220 1 2 1 1 143 ILE HB . 142 . HB 1 1
2221 1 1 1 1 140 PHE HA . 139 . HA 1 1
2221 1 2 1 1 140 PHE QD . 139 . HD* 1 1
2222 1 1 1 1 140 PHE HA . 139 . HA 1 1
2222 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
2223 1 1 1 1 140 PHE HA . 139 . HA 1 1
2223 1 2 1 1 143 ILE H . 142 . HN 1 1
2224 1 1 1 1 25 MET ME . 24 . HE* 1 1
2224 1 2 1 1 140 PHE HA . 139 . HA 1 1
2225 1 1 1 1 15 ASN HA . 14 . HA 1 1
2225 1 2 1 1 16 ILE HA . 15 . HA 1 1
2226 1 1 1 1 139 VAL HB . 138 . HB 1 1
2226 1 2 1 1 140 PHE HA . 139 . HA 1 1
2227 1 1 1 1 16 ILE HA . 15 . HA 1 1
2227 1 2 1 1 50 HIS HB2 . 49 . HB2 1 1
2228 1 1 1 1 140 PHE HA . 139 . HA 1 1
2228 1 2 1 1 144 GLU H . 143 . HN 1 1
2229 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
2229 1 2 1 1 19 SER HA . 18 . HA 1 1
2230 1 1 1 1 10 PHE HB3 . 9 . HB1 1 1
2230 1 2 1 1 19 SER HA . 18 . HA 1 1
2231 1 1 1 1 140 PHE HA . 139 . HA 1 1
2231 1 2 1 1 141 ALA MB . 140 . HB* 1 1
2232 1 1 1 1 16 ILE HA . 15 . HA 1 1
2232 1 2 1 1 16 ILE HG12 . 15 . HG12 1 1
2233 1 1 1 1 16 ILE HA . 15 . HA 1 1
2233 1 2 1 1 19 SER QB . 18 . HB* 1 1
2234 1 1 1 1 5 PRO HA . 4 . HA 1 1
2234 1 2 1 1 40 ARG H . 39 . HN 1 1
2235 1 1 1 1 16 ILE HA . 15 . HA 1 1
2235 1 2 1 1 20 PRO HG3 . 19 . HG1 1 1
2236 1 1 1 1 16 ILE HA . 15 . HA 1 1
2236 1 2 1 1 55 ALA MB . 54 . HB* 1 1
2237 1 1 1 1 5 PRO HA . 4 . HA 1 1
2237 1 2 1 1 39 VAL HA . 38 . HA 1 1
2238 1 1 1 1 16 ILE HA . 15 . HA 1 1
2238 1 2 1 1 17 CYS HA . 16 . HA 1 1
2239 1 1 1 1 16 ILE HA . 15 . HA 1 1
2239 1 2 1 1 16 ILE MD . 15 . HD1* 1 1
2240 1 1 1 1 16 ILE HA . 15 . HA 1 1
2240 1 2 1 1 74 ALA MB . 73 . HB* 1 1
2241 1 1 1 1 136 PHE HA . 135 . HA 1 1
2241 1 2 1 1 139 VAL H . 138 . HN 1 1
2242 1 1 1 1 5 PRO HA . 4 . HA 1 1
2242 1 2 1 1 38 ALA MB . 37 . HB* 1 1
2243 1 1 1 1 5 PRO HA . 4 . HA 1 1
2243 1 2 1 1 38 ALA HA . 37 . HA 1 1
2244 1 1 1 1 136 PHE HA . 135 . HA 1 1
2244 1 2 1 1 138 GLU QB . 137 . HB* 1 1
2245 1 1 1 1 16 ILE HA . 15 . HA 1 1
2245 1 2 1 1 72 HIS HD2 . 71 . HD2 1 1
2246 1 1 1 1 16 ILE HA . 15 . HA 1 1
2246 1 2 1 1 20 PRO HD3 . 19 . HD1 1 1
2247 1 1 1 1 129 TYR HA . 128 . HA 1 1
2247 1 2 1 1 129 TYR QE . 128 . HE* 1 1
2248 1 1 1 1 113 SER HB2 . 112 . HB2 1 1
2248 1 2 1 1 121 HIS QB . 120 . HB* 1 1
2249 1 1 1 1 110 MET HB2 . 109 . HB2 1 1
2249 1 2 1 1 113 SER HB2 . 112 . HB2 1 1
2250 1 1 1 1 110 MET HB3 . 109 . HB1 1 1
2250 1 2 1 1 113 SER HB3 . 112 . HB1 1 1
2251 1 1 1 1 110 MET HB2 . 109 . HB2 1 1
2251 1 2 1 1 113 SER HB3 . 112 . HB1 1 1
2252 1 1 1 1 76 GLN HA . 75 . HA 1 1
2252 1 2 1 1 77 VAL HA . 76 . HA 1 1
2253 1 1 1 1 44 ALA HA . 43 . HA 1 1
2253 1 2 1 1 77 VAL HA . 76 . HA 1 1
2254 1 1 1 1 141 ALA MB . 140 . HB* 1 1
2254 1 2 1 1 145 SER QB . 144 . HB* 1 1
2255 1 1 1 1 145 SER QB . 144 . HB* 1 1
2255 1 2 1 1 148 PRO HD3 . 147 . HD1 1 1
2256 1 1 1 1 102 GLY H . 101 . HN 1 1
2256 1 2 1 1 103 VAL HA . 102 . HA 1 1
2257 1 1 1 1 77 VAL HA . 76 . HA 1 1
2257 1 2 1 1 78 GLY HA2 . 77 . HA2 1 1
2258 1 1 1 1 77 VAL HA . 76 . HA 1 1
2258 1 2 1 1 81 HIS HE1 . 80 . HE1 1 1
2259 1 1 1 1 77 VAL HA . 76 . HA 1 1
2259 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1
2260 1 1 1 1 103 VAL HA . 102 . HA 1 1
2260 1 2 1 1 104 GLU HG2 . 103 . HG2 1 1
2261 1 1 1 1 103 VAL HA . 102 . HA 1 1
2261 1 2 1 1 107 ARG HG3 . 106 . HG1 1 1
2262 1 1 1 1 75 ALA MB . 74 . HB* 1 1
2262 1 2 1 1 77 VAL HA . 76 . HA 1 1
2263 1 1 1 1 142 VAL MG1 . 141 . HG1* 1 1
2263 1 2 1 1 145 SER QB . 144 . HB* 1 1
2264 1 1 1 1 115 ASP HB3 . 114 . HB1 1 1
2264 1 2 1 1 145 SER QB . 144 . HB* 1 1
2265 1 1 1 1 115 ASP HB2 . 114 . HB2 1 1
2265 1 2 1 1 145 SER QB . 144 . HB* 1 1
2266 1 1 1 1 77 VAL HA . 76 . HA 1 1
2266 1 2 1 1 81 HIS HD2 . 80 . HD2 1 1
2267 1 1 1 1 142 VAL MG2 . 141 . HG2* 1 1
2267 1 2 1 1 145 SER QB . 144 . HB* 1 1
2268 1 1 1 1 144 GLU HG2 . 143 . HG2 1 1
2268 1 2 1 1 145 SER QB . 144 . HB* 1 1
2269 1 1 1 1 103 VAL HA . 102 . HA 1 1
2269 1 2 1 1 104 GLU HB3 . 103 . HB1 1 1
2270 1 1 1 1 144 GLU H . 143 . HN 1 1
2270 1 2 1 1 145 SER QB . 144 . HB* 1 1
2271 1 1 1 1 145 SER QB . 144 . HB* 1 1
2271 1 2 1 1 146 ALA MB . 145 . HB* 1 1
2272 1 1 1 1 142 VAL HB . 141 . HB 1 1
2272 1 2 1 1 145 SER QB . 144 . HB* 1 1
2273 1 1 1 1 145 SER QB . 144 . HB* 1 1
2273 1 2 1 1 148 PRO HG3 . 147 . HG1 1 1
2274 1 1 1 1 115 ASP HA . 114 . HA 1 1
2274 1 2 1 1 145 SER QB . 144 . HB* 1 1
2275 1 1 1 1 115 ASP HB3 . 114 . HB1 1 1
2275 1 2 1 1 118 SER HB2 . 117 . HB2 1 1
2276 1 1 1 1 115 ASP HB3 . 114 . HB1 1 1
2276 1 2 1 1 118 SER HB3 . 117 . HB1 1 1
2277 1 1 1 1 118 SER H . 117 . HN 1 1
2277 1 2 1 1 118 SER HB3 . 117 . HB1 1 1
2278 1 1 1 1 3 SER QB . 2 . HB* 1 1
2278 1 2 1 1 4 ASP HA . 3 . HA 1 1
2279 1 1 1 1 116 PRO HA . 115 . HA 1 1
2279 1 2 1 1 117 ARG QG . 116 . HG* 1 1
2280 1 1 1 1 115 ASP HA . 114 . HA 1 1
2280 1 2 1 1 116 PRO HA . 115 . HA 1 1
2281 1 1 1 1 116 PRO HA . 115 . HA 1 1
2281 1 2 1 1 117 ARG HA . 116 . HA 1 1
2282 1 1 1 1 116 PRO HA . 115 . HA 1 1
2282 1 2 1 1 118 SER H . 117 . HN 1 1
2283 1 1 1 1 51 VAL HA . 50 . HA 1 1
2283 1 2 1 1 53 SER HB2 . 52 . HB2 1 1
2284 1 1 1 1 50 HIS HB2 . 49 . HB2 1 1
2284 1 2 1 1 53 SER HB2 . 52 . HB2 1 1
2285 1 1 1 1 50 HIS HB2 . 49 . HB2 1 1
2285 1 2 1 1 53 SER HB3 . 52 . HB1 1 1
2286 1 1 1 1 50 HIS HB3 . 49 . HB1 1 1
2286 1 2 1 1 53 SER HB2 . 52 . HB2 1 1
2287 1 1 1 1 53 SER HB2 . 52 . HB2 1 1
2287 1 2 1 1 54 CYS H . 53 . HN 1 1
2288 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
2288 1 2 1 1 53 SER HB2 . 52 . HB2 1 1
2289 1 1 1 1 53 SER HB2 . 52 . HB2 1 1
2289 1 2 1 1 74 ALA MB . 73 . HB* 1 1
2290 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
2290 1 2 1 1 53 SER HB3 . 52 . HB1 1 1
2291 1 1 1 1 53 SER HB3 . 52 . HB1 1 1
2291 1 2 1 1 54 CYS HA . 53 . HA 1 1
2292 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
2292 1 2 1 1 53 SER HB3 . 52 . HB1 1 1
2293 1 1 1 1 50 HIS HA . 49 . HA 1 1
2293 1 2 1 1 53 SER HB3 . 52 . HB1 1 1
2294 1 1 1 1 50 HIS HA . 49 . HA 1 1
2294 1 2 1 1 53 SER HB2 . 52 . HB2 1 1
2295 1 1 1 1 50 HIS HB3 . 49 . HB1 1 1
2295 1 2 1 1 53 SER HB3 . 52 . HB1 1 1
2296 1 1 1 1 53 SER H . 52 . HN 1 1
2296 1 2 1 1 53 SER HB3 . 52 . HB1 1 1
2297 1 1 1 1 53 SER HB3 . 52 . HB1 1 1
2297 1 2 1 1 74 ALA H . 73 . HN 1 1
2298 1 1 1 1 46 THR HA . 45 . HA 1 1
2298 1 2 1 1 47 GLY HA2 . 46 . HA2 1 1
2299 1 1 1 1 46 THR HA . 45 . HA 1 1
2299 1 2 1 1 97 LEU HB2 . 96 . HB2 1 1
2300 1 1 1 1 46 THR HA . 45 . HA 1 1
2300 1 2 1 1 77 VAL H . 76 . HN 1 1
2301 1 1 1 1 16 ILE HB . 15 . HB 1 1
2301 1 2 1 1 53 SER HB3 . 52 . HB1 1 1
2302 1 1 1 1 51 VAL H . 50 . HN 1 1
2302 1 2 1 1 53 SER HB2 . 52 . HB2 1 1
2303 1 1 1 1 50 HIS H . 49 . HN 1 1
2303 1 2 1 1 53 SER HB2 . 52 . HB2 1 1
2304 1 1 1 1 46 THR HA . 45 . HA 1 1
2304 1 2 1 1 76 GLN HE21 . 75 . HE21 1 1
2305 1 1 1 1 52 GLY HA3 . 51 . HA1 1 1
2305 1 2 1 1 53 SER HB2 . 52 . HB2 1 1
2306 1 1 1 1 46 THR HA . 45 . HA 1 1
2306 1 2 1 1 77 VAL HB . 76 . HB 1 1
2307 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
2307 1 2 1 1 53 SER HB2 . 52 . HB2 1 1
2308 1 1 1 1 44 ALA MB . 43 . HB* 1 1
2308 1 2 1 1 46 THR HA . 45 . HA 1 1
2309 1 1 1 1 46 THR HA . 45 . HA 1 1
2309 1 2 1 1 46 THR MG . 45 . HG2* 1 1
2310 1 1 1 1 45 GLY HA2 . 44 . HA2 1 1
2310 1 2 1 1 46 THR HA . 45 . HA 1 1
2311 1 1 1 1 13 THR HA . 12 . HA 1 1
2311 1 2 1 1 45 GLY HA3 . 44 . HA1 1 1
2312 1 1 1 1 13 THR HA . 12 . HA 1 1
2312 1 2 1 1 46 THR H . 45 . HN 1 1
2313 1 1 1 1 15 ASN HA . 14 . HA 1 1
2313 1 2 1 1 19 SER QB . 18 . HB* 1 1
2314 1 1 1 1 19 SER QB . 18 . HB* 1 1
2314 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
2315 1 1 1 1 13 THR HA . 12 . HA 1 1
2315 1 2 1 1 94 HIS HD2 . 93 . HD2 1 1
2316 1 1 1 1 13 THR HA . 12 . HA 1 1
2316 1 2 1 1 49 TRP QB . 48 . HB* 1 1
2317 1 1 1 1 19 SER QB . 18 . HB* 1 1
2317 1 2 1 1 22 ALA H . 21 . HN 1 1
2318 1 1 1 1 20 PRO HA . 19 . HA 1 1
2318 1 2 1 1 24 LYS HD3 . 23 . HD1 1 1
2319 1 1 1 1 20 PRO HA . 19 . HA 1 1
2319 1 2 1 1 23 GLU HB2 . 22 . HB2 1 1
2320 1 1 1 1 20 PRO HA . 19 . HA 1 1
2320 1 2 1 1 23 GLU HB3 . 22 . HB1 1 1
2321 1 1 1 1 20 PRO HA . 19 . HA 1 1
2321 1 2 1 1 22 ALA MB . 21 . HB* 1 1
2322 1 1 1 1 20 PRO HA . 19 . HA 1 1
2322 1 2 1 1 23 GLU QG . 22 . HG* 1 1
2323 1 1 1 1 20 PRO HA . 19 . HA 1 1
2323 1 2 1 1 24 LYS H . 23 . HN 1 1
2324 1 1 1 1 20 PRO HA . 19 . HA 1 1
2324 1 2 1 1 72 HIS HE1 . 71 . HE1 1 1
2325 1 1 1 1 20 PRO HA . 19 . HA 1 1
2325 1 2 1 1 24 LYS HG3 . 23 . HG1 1 1
2326 1 1 1 1 20 PRO HA . 19 . HA 1 1
2326 1 2 1 1 23 GLU HA . 22 . HA 1 1
2327 1 1 1 1 112 ARG HG3 . 111 . HG1 1 1
2327 1 2 1 1 142 VAL HA . 141 . HA 1 1
2328 1 1 1 1 142 VAL HA . 141 . HA 1 1
2328 1 2 1 1 142 VAL MG1 . 141 . HG1* 1 1
2329 1 1 1 1 141 ALA MB . 140 . HB* 1 1
2329 1 2 1 1 142 VAL HA . 141 . HA 1 1
2330 1 1 1 1 142 VAL HA . 141 . HA 1 1
2330 1 2 1 1 145 SER H . 144 . HN 1 1
2331 1 1 1 1 142 VAL HA . 141 . HA 1 1
2331 1 2 1 1 146 ALA H . 145 . HN 1 1
2332 1 1 1 1 142 VAL HA . 141 . HA 1 1
2332 1 2 1 1 146 ALA MB . 145 . HB* 1 1
2333 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
2333 1 2 1 1 51 VAL HA . 50 . HA 1 1
2334 1 1 1 1 51 VAL HA . 50 . HA 1 1
2334 1 2 1 1 74 ALA HA . 73 . HA 1 1
2335 1 1 1 1 51 VAL HA . 50 . HA 1 1
2335 1 2 1 1 75 ALA MB . 74 . HB* 1 1
2336 1 1 1 1 51 VAL HA . 50 . HA 1 1
2336 1 2 1 1 76 GLN HB2 . 75 . HB2 1 1
2337 1 1 1 1 51 VAL HA . 50 . HA 1 1
2337 1 2 1 1 52 GLY HA2 . 51 . HA2 1 1
2338 1 1 1 1 142 VAL HA . 141 . HA 1 1
2338 1 2 1 1 144 GLU HG2 . 143 . HG2 1 1
2339 1 1 1 1 51 VAL HA . 50 . HA 1 1
2339 1 2 1 1 53 SER HB3 . 52 . HB1 1 1
2340 1 1 1 1 23 GLU HB2 . 22 . HB2 1 1
2340 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
2341 1 1 1 1 20 PRO HA . 19 . HA 1 1
2341 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
2342 1 1 1 1 23 GLU HB2 . 22 . HB2 1 1
2342 1 2 1 1 43 SER HB2 . 42 . HB2 1 1
2343 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
2343 1 2 1 1 43 SER HB2 . 42 . HB2 1 1
2344 1 1 1 1 23 GLU QG . 22 . HG* 1 1
2344 1 2 1 1 43 SER HB2 . 42 . HB2 1 1
2345 1 1 1 1 10 PHE HB3 . 9 . HB1 1 1
2345 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
2346 1 1 1 1 143 ILE HA . 142 . HA 1 1
2346 1 2 1 1 147 LEU HG . 146 . HG 1 1
2347 1 1 1 1 142 VAL HB . 141 . HB 1 1
2347 1 2 1 1 143 ILE HA . 142 . HA 1 1
2348 1 1 1 1 143 ILE HA . 142 . HA 1 1
2348 1 2 1 1 145 SER QB . 144 . HB* 1 1
2349 1 1 1 1 22 ALA MB . 21 . HB* 1 1
2349 1 2 1 1 143 ILE HA . 142 . HA 1 1
2350 1 1 1 1 143 ILE HA . 142 . HA 1 1
2350 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
2351 1 1 1 1 142 VAL HA . 141 . HA 1 1
2351 1 2 1 1 143 ILE HA . 142 . HA 1 1
2352 1 1 1 1 143 ILE HA . 142 . HA 1 1
2352 1 2 1 1 143 ILE HG12 . 142 . HG12 1 1
2353 1 1 1 1 143 ILE HA . 142 . HA 1 1
2353 1 2 1 1 143 ILE HG13 . 142 . HG11 1 1
2354 1 1 1 1 25 MET ME . 24 . HE* 1 1
2354 1 2 1 1 143 ILE HA . 142 . HA 1 1
2355 1 1 1 1 21 MET ME . 20 . HE* 1 1
2355 1 2 1 1 62 VAL HA . 61 . HA 1 1
2356 1 1 1 1 61 GLY H . 60 . HN 1 1
2356 1 2 1 1 62 VAL HA . 61 . HA 1 1
2357 1 1 1 1 62 VAL HA . 61 . HA 1 1
2357 1 2 1 1 64 ARG H . 63 . HN 1 1
2358 1 1 1 1 79 THR HA . 78 . HA 1 1
2358 1 2 1 1 82 LEU H . 81 . HN 1 1
2359 1 1 1 1 78 GLY HA2 . 77 . HA2 1 1
2359 1 2 1 1 79 THR HA . 78 . HA 1 1
2360 1 1 1 1 79 THR HA . 78 . HA 1 1
2360 1 2 1 1 79 THR HB . 78 . HB 1 1
2361 1 1 1 1 79 THR HA . 78 . HA 1 1
2361 1 2 1 1 82 LEU HB2 . 81 . HB2 1 1
2362 1 1 1 1 153 TRP HH2 . 152 . HH2 1 1
2362 1 2 1 1 154 VAL HA . 153 . HA 1 1
2363 1 1 1 1 154 VAL HA . 153 . HA 1 1
2363 1 2 1 1 158 LEU HG . 157 . HG 1 1
2364 1 1 1 1 154 VAL HA . 153 . HA 1 1
2364 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
2365 1 1 1 1 85 ASP HB3 . 84 . HB1 1 1
2365 1 2 1 1 154 VAL HA . 153 . HA 1 1
2366 1 1 1 1 154 VAL HA . 153 . HA 1 1
2366 1 2 1 1 154 VAL MG2 . 153 . HG2* 1 1
2367 1 1 1 1 154 VAL HA . 153 . HA 1 1
2367 1 2 1 1 157 ARG HB2 . 156 . HB2 1 1
2368 1 1 1 1 139 VAL HA . 138 . HA 1 1
2368 1 2 1 1 141 ALA MB . 140 . HB* 1 1
2369 1 1 1 1 139 VAL HA . 138 . HA 1 1
2369 1 2 1 1 143 ILE H . 142 . HN 1 1
2370 1 1 1 1 139 VAL HA . 138 . HA 1 1
2370 1 2 1 1 139 VAL MG2 . 138 . HG2* 1 1
2371 1 1 1 1 139 VAL HA . 138 . HA 1 1
2371 1 2 1 1 142 VAL HB . 141 . HB 1 1
2372 1 1 1 1 139 VAL HA . 138 . HA 1 1
2372 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
2373 1 1 1 1 148 PRO HA . 147 . HA 1 1
2373 1 2 1 1 152 ASP H . 151 . HN 1 1
2374 1 1 1 1 46 THR HB . 45 . HB 1 1
2374 1 2 1 1 97 LEU HG . 96 . HG 1 1
2375 1 1 1 1 147 LEU HB3 . 146 . HB1 1 1
2375 1 2 1 1 148 PRO HA . 147 . HA 1 1
2376 1 1 1 1 46 THR HB . 45 . HB 1 1
2376 1 2 1 1 77 VAL HB . 76 . HB 1 1
2377 1 1 1 1 78 GLY HA2 . 77 . HA2 1 1
2377 1 2 1 1 79 THR HB . 78 . HB 1 1
2378 1 1 1 1 79 THR H . 78 . HN 1 1
2378 1 2 1 1 79 THR HB . 78 . HB 1 1
2379 1 1 1 1 79 THR HB . 78 . HB 1 1
2379 1 2 1 1 80 GLU HB3 . 79 . HB1 1 1
2380 1 1 1 1 79 THR HB . 78 . HB 1 1
2380 1 2 1 1 81 HIS H . 80 . HN 1 1
2381 1 1 1 1 120 THR HB . 119 . HB 1 1
2381 1 2 1 1 121 HIS QB . 120 . HB* 1 1
2382 1 1 1 1 9 THR HB . 8 . HB 1 1
2382 1 2 1 1 84 ALA H . 83 . HN 1 1
2383 1 1 1 1 9 THR HB . 8 . HB 1 1
2383 1 2 1 1 86 LEU H . 85 . HN 1 1
2384 1 1 1 1 9 THR HB . 8 . HB 1 1
2384 1 2 1 1 10 PHE H . 9 . HN 1 1
2385 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
2385 1 2 1 1 9 THR HB . 8 . HB 1 1
2386 1 1 1 1 60 ALA MB . 59 . HB* 1 1
2386 1 2 1 1 70 THR HB . 69 . HB 1 1
2387 1 1 1 1 69 PRO HA . 68 . HA 1 1
2387 1 2 1 1 70 THR HB . 69 . HB 1 1
2388 1 1 1 1 9 THR HB . 8 . HB 1 1
2388 1 2 1 1 84 ALA MB . 83 . HB* 1 1
2389 1 1 1 1 8 VAL HA . 7 . HA 1 1
2389 1 2 1 1 9 THR HB . 8 . HB 1 1
2390 1 1 1 1 42 THR HB . 41 . HB 1 1
2390 1 2 1 1 43 SER HA . 42 . HA 1 1
2391 1 1 1 1 69 PRO HG2 . 68 . HG2 1 1
2391 1 2 1 1 70 THR H . 69 . HN 1 1
2392 1 1 1 1 69 PRO HB2 . 68 . HB2 1 1
2392 1 2 1 1 70 THR H . 69 . HN 1 1
2393 1 1 1 1 69 PRO HA . 68 . HA 1 1
2393 1 2 1 1 70 THR H . 69 . HN 1 1
2394 1 1 1 1 70 THR H . 69 . HN 1 1
2394 1 2 1 1 70 THR MG . 69 . HG2* 1 1
2395 1 1 1 1 70 THR H . 69 . HN 1 1
2395 1 2 1 1 71 ASP QB . 70 . HB* 1 1
2396 1 1 1 1 70 THR H . 69 . HN 1 1
2396 1 2 1 1 71 ASP HA . 70 . HA 1 1
2397 1 1 1 1 69 PRO HD3 . 68 . HD1 1 1
2397 1 2 1 1 70 THR H . 69 . HN 1 1
2398 1 1 1 1 16 ILE H . 15 . HN 1 1
2398 1 2 1 1 16 ILE HG13 . 15 . HG11 1 1
2399 1 1 1 1 16 ILE H . 15 . HN 1 1
2399 1 2 1 1 16 ILE HG12 . 15 . HG12 1 1
2400 1 1 1 1 148 PRO HG2 . 147 . HG2 1 1
2400 1 2 1 1 149 GLY H . 148 . HN 1 1
2401 1 1 1 1 146 ALA HA . 145 . HA 1 1
2401 1 2 1 1 149 GLY H . 148 . HN 1 1
2402 1 1 1 1 148 PRO HB3 . 147 . HB1 1 1
2402 1 2 1 1 149 GLY H . 148 . HN 1 1
2403 1 1 1 1 149 GLY H . 148 . HN 1 1
2403 1 2 1 1 151 HIS H . 150 . HN 1 1
2404 1 1 1 1 148 PRO HB2 . 147 . HB2 1 1
2404 1 2 1 1 149 GLY H . 148 . HN 1 1
2405 1 1 1 1 149 GLY H . 148 . HN 1 1
2405 1 2 1 1 150 LEU H . 149 . HN 1 1
2406 1 1 1 1 114 PHE HB3 . 113 . HB1 1 1
2406 1 2 1 1 149 GLY H . 148 . HN 1 1
2407 1 1 1 1 149 GLY H . 148 . HN 1 1
2407 1 2 1 1 150 LEU HB2 . 149 . HB2 1 1
2408 1 1 1 1 148 PRO HG3 . 147 . HG1 1 1
2408 1 2 1 1 149 GLY H . 148 . HN 1 1
2409 1 1 1 1 114 PHE QD . 113 . HD* 1 1
2409 1 2 1 1 149 GLY H . 148 . HN 1 1
2410 1 1 1 1 146 ALA MB . 145 . HB* 1 1
2410 1 2 1 1 149 GLY H . 148 . HN 1 1
2411 1 1 1 1 148 PRO HD2 . 147 . HD2 1 1
2411 1 2 1 1 149 GLY H . 148 . HN 1 1
2412 1 1 1 1 149 GLY H . 148 . HN 1 1
2412 1 2 1 1 150 LEU HA . 149 . HA 1 1
2413 1 1 1 1 147 LEU H . 146 . HN 1 1
2413 1 2 1 1 149 GLY H . 148 . HN 1 1
2414 1 1 1 1 115 ASP HA . 114 . HA 1 1
2414 1 2 1 1 149 GLY H . 148 . HN 1 1
2415 1 1 1 1 15 ASN HB2 . 14 . HB2 1 1
2415 1 2 1 1 45 GLY H . 44 . HN 1 1
2416 1 1 1 1 45 GLY H . 44 . HN 1 1
2416 1 2 1 1 76 GLN HB2 . 75 . HB2 1 1
2417 1 1 1 1 15 ASN HB3 . 14 . HB1 1 1
2417 1 2 1 1 45 GLY H . 44 . HN 1 1
2418 1 1 1 1 44 ALA HA . 43 . HA 1 1
2418 1 2 1 1 45 GLY H . 44 . HN 1 1
2419 1 1 1 1 44 ALA MB . 43 . HB* 1 1
2419 1 2 1 1 45 GLY H . 44 . HN 1 1
2420 1 1 1 1 45 GLY H . 44 . HN 1 1
2420 1 2 1 1 46 THR MG . 45 . HG2* 1 1
2421 1 1 1 1 61 GLY H . 60 . HN 1 1
2421 1 2 1 1 70 THR MG . 69 . HG2* 1 1
2422 1 1 1 1 60 ALA MB . 59 . HB* 1 1
2422 1 2 1 1 61 GLY H . 60 . HN 1 1
2423 1 1 1 1 61 GLY H . 60 . HN 1 1
2423 1 2 1 1 62 VAL QG . 61 . HG1* 1 1
2424 1 1 1 1 61 GLY H . 60 . HN 1 1
2424 1 2 1 1 61 GLY HA2 . 60 . HA2 1 1
2425 1 1 1 1 58 ARG H . 57 . HN 1 1
2425 1 2 1 1 61 GLY H . 60 . HN 1 1
2426 1 1 1 1 61 GLY H . 60 . HN 1 1
2426 1 2 1 1 61 GLY HA3 . 60 . HA1 1 1
2427 1 1 1 1 61 GLY H . 60 . HN 1 1
2427 1 2 1 1 62 VAL H . 61 . HN 1 1
2428 1 1 1 1 60 ALA H . 59 . HN 1 1
2428 1 2 1 1 61 GLY H . 60 . HN 1 1
2429 1 1 1 1 61 GLY H . 60 . HN 1 1
2429 1 2 1 1 64 ARG QG . 63 . HG2 1 1
2430 1 1 1 1 59 ALA HA . 58 . HA 1 1
2430 1 2 1 1 61 GLY H . 60 . HN 1 1
2431 1 1 1 1 61 GLY H . 60 . HN 1 1
2431 1 2 1 1 64 ARG QD . 63 . HD* 1 1
2432 1 1 1 1 100 GLN H . 99 . HN 1 1
2432 1 2 1 1 102 GLY H . 101 . HN 1 1
2433 1 1 1 1 82 LEU MD2 . 81 . HD2* 1 1
2433 1 2 1 1 102 GLY H . 101 . HN 1 1
2434 1 1 1 1 100 GLN HG3 . 99 . HG1 1 1
2434 1 2 1 1 102 GLY H . 101 . HN 1 1
2435 1 1 1 1 82 LEU MD1 . 81 . HD1* 1 1
2435 1 2 1 1 102 GLY H . 101 . HN 1 1
2436 1 1 1 1 101 LEU HB2 . 100 . HB2 1 1
2436 1 2 1 1 102 GLY H . 101 . HN 1 1
2437 1 1 1 1 102 GLY H . 101 . HN 1 1
2437 1 2 1 1 102 GLY HA2 . 101 . HA2 1 1
2438 1 1 1 1 98 LEU HA . 97 . HA 1 1
2438 1 2 1 1 102 GLY H . 101 . HN 1 1
2439 1 1 1 1 102 GLY H . 101 . HN 1 1
2439 1 2 1 1 103 VAL H . 102 . HN 1 1
2440 1 1 1 1 101 LEU HB3 . 100 . HB1 1 1
2440 1 2 1 1 102 GLY H . 101 . HN 1 1
2441 1 1 1 1 99 ARG HA . 98 . HA 1 1
2441 1 2 1 1 102 GLY H . 101 . HN 1 1
2442 1 1 1 1 29 GLN HE22 . 28 . HE22 1 1
2442 1 2 1 1 144 GLU HA . 143 . HA 1 1
2443 1 1 1 1 33 ARG HA . 32 . HA 1 1
2443 1 2 1 1 34 GLY H . 33 . HN 1 1
2444 1 1 1 1 31 ARG HA . 30 . HA 1 1
2444 1 2 1 1 34 GLY H . 33 . HN 1 1
2445 1 1 1 1 34 GLY H . 33 . HN 1 1
2445 1 2 1 1 34 GLY HA2 . 33 . HA2 1 1
2446 1 1 1 1 34 GLY H . 33 . HN 1 1
2446 1 2 1 1 35 LEU H . 34 . HN 1 1
2447 1 1 1 1 33 ARG QB . 32 . HB* 1 1
2447 1 2 1 1 34 GLY H . 33 . HN 1 1
2448 1 1 1 1 34 GLY H . 33 . HN 1 1
2448 1 2 1 1 35 LEU HB2 . 34 . HB2 1 1
2449 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
2449 1 2 1 1 34 GLY H . 33 . HN 1 1
2450 1 1 1 1 32 HIS QB . 31 . HB* 1 1
2450 1 2 1 1 34 GLY H . 33 . HN 1 1
2451 1 1 1 1 64 ARG QG . 63 . HG1 1 1
2451 1 2 1 1 67 GLY H . 66 . HN 1 1
2452 1 1 1 1 67 GLY H . 66 . HN 1 1
2452 1 2 1 1 68 TYR QD . 67 . HD* 1 1
2453 1 1 1 1 66 HIS HA . 65 . HA 1 1
2453 1 2 1 1 67 GLY H . 66 . HN 1 1
2454 1 1 1 1 65 ALA HA . 64 . HA 1 1
2454 1 2 1 1 67 GLY H . 66 . HN 1 1
2455 1 1 1 1 64 ARG HA . 63 . HA 1 1
2455 1 2 1 1 67 GLY H . 66 . HN 1 1
2456 1 1 1 1 67 GLY H . 66 . HN 1 1
2456 1 2 1 1 67 GLY HA2 . 66 . HA2 1 1
2457 1 1 1 1 66 HIS HB2 . 65 . HB2 1 1
2457 1 2 1 1 67 GLY H . 66 . HN 1 1
2458 1 1 1 1 65 ALA MB . 64 . HB* 1 1
2458 1 2 1 1 67 GLY H . 66 . HN 1 1
2459 1 1 1 1 64 ARG HB2 . 63 . HB2 1 1
2459 1 2 1 1 67 GLY H . 66 . HN 1 1
2460 1 1 1 1 67 GLY H . 66 . HN 1 1
2460 1 2 1 1 68 TYR HB2 . 67 . HB2 1 1
2461 1 1 1 1 66 HIS HD2 . 65 . HD2 1 1
2461 1 2 1 1 67 GLY H . 66 . HN 1 1
2462 1 1 1 1 64 ARG H . 63 . HN 1 1
2462 1 2 1 1 67 GLY H . 66 . HN 1 1
2463 1 1 1 1 36 GLY H . 35 . HN 1 1
2463 1 2 1 1 37 ASP H . 36 . HN 1 1
2464 1 1 1 1 34 GLY H . 33 . HN 1 1
2464 1 2 1 1 36 GLY H . 35 . HN 1 1
2465 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
2465 1 2 1 1 36 GLY H . 35 . HN 1 1
2466 1 1 1 1 36 GLY H . 35 . HN 1 1
2466 1 2 1 1 36 GLY QA . 35 . HA* 1 1
2467 1 1 1 1 31 ARG HA . 30 . HA 1 1
2467 1 2 1 1 36 GLY H . 35 . HN 1 1
2468 1 1 1 1 30 LEU HB2 . 29 . HB2 1 1
2468 1 2 1 1 36 GLY H . 35 . HN 1 1
2469 1 1 1 1 33 ARG QG . 32 . HG* 1 1
2469 1 2 1 1 36 GLY H . 35 . HN 1 1
2470 1 1 1 1 35 LEU H . 34 . HN 1 1
2470 1 2 1 1 36 GLY H . 35 . HN 1 1
2471 1 1 1 1 35 LEU HB2 . 34 . HB2 1 1
2471 1 2 1 1 36 GLY H . 35 . HN 1 1
2472 1 1 1 1 34 GLY HA2 . 33 . HA2 1 1
2472 1 2 1 1 36 GLY H . 35 . HN 1 1
2473 1 1 1 1 32 HIS H . 31 . HN 1 1
2473 1 2 1 1 36 GLY H . 35 . HN 1 1
2474 1 1 1 1 162 GLY H . 161 . HN 1 1
2474 1 2 1 1 163 PRO HD2 . 162 . HD2 1 1
2475 1 1 1 1 162 GLY H . 161 . HN 1 1
2475 1 2 1 1 163 PRO HD3 . 162 . HD1 1 1
2476 1 1 1 1 161 ASN HB2 . 160 . HB2 1 1
2476 1 2 1 1 162 GLY H . 161 . HN 1 1
2477 1 1 1 1 161 ASN HB3 . 160 . HB1 1 1
2477 1 2 1 1 162 GLY H . 161 . HN 1 1
2478 1 1 1 1 43 SER H . 42 . HN 1 1
2478 1 2 1 1 72 HIS HE1 . 71 . HE1 1 1
2479 1 1 1 1 42 THR HA . 41 . HA 1 1
2479 1 2 1 1 43 SER H . 42 . HN 1 1
2480 1 1 1 1 43 SER H . 42 . HN 1 1
2480 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
2481 1 1 1 1 42 THR HB . 41 . HB 1 1
2481 1 2 1 1 43 SER H . 42 . HN 1 1
2482 1 1 1 1 42 THR MG . 41 . HG2* 1 1
2482 1 2 1 1 43 SER H . 42 . HN 1 1
2483 1 1 1 1 10 PHE QD . 9 . HD* 1 1
2483 1 2 1 1 43 SER H . 42 . HN 1 1
2484 1 1 1 1 10 PHE QE . 9 . HE* 1 1
2484 1 2 1 1 43 SER H . 42 . HN 1 1
2485 1 1 1 1 43 SER H . 42 . HN 1 1
2485 1 2 1 1 75 ALA MB . 74 . HB* 1 1
2486 1 1 1 1 23 GLU QG . 22 . HG* 1 1
2486 1 2 1 1 43 SER H . 42 . HN 1 1
2487 1 1 1 1 9 THR HB . 8 . HB 1 1
2487 1 2 1 1 43 SER H . 42 . HN 1 1
2488 1 1 1 1 43 SER H . 42 . HN 1 1
2488 1 2 1 1 44 ALA MB . 43 . HB* 1 1
2489 1 1 1 1 43 SER H . 42 . HN 1 1
2489 1 2 1 1 44 ALA H . 43 . HN 1 1
2490 1 1 1 1 45 GLY H . 44 . HN 1 1
2490 1 2 1 1 47 GLY H . 46 . HN 1 1
2491 1 1 1 1 13 THR HA . 12 . HA 1 1
2491 1 2 1 1 47 GLY H . 46 . HN 1 1
2492 1 1 1 1 47 GLY H . 46 . HN 1 1
2492 1 2 1 1 49 TRP HZ3 . 48 . HZ3 1 1
2493 1 1 1 1 130 TYR HB2 . 129 . HB2 1 1
2493 1 2 1 1 131 GLY H . 130 . HN 1 1
2494 1 1 1 1 130 TYR QD . 129 . HD* 1 1
2494 1 2 1 1 131 GLY H . 130 . HN 1 1
2495 1 1 1 1 130 TYR H . 129 . HN 1 1
2495 1 2 1 1 131 GLY H . 130 . HN 1 1
2496 1 1 1 1 130 TYR QE . 129 . HE* 1 1
2496 1 2 1 1 131 GLY H . 130 . HN 1 1
2497 1 1 1 1 131 GLY H . 130 . HN 1 1
2497 1 2 1 1 135 ASP HB3 . 134 . HB1 1 1
2498 1 1 1 1 130 TYR HB3 . 129 . HB1 1 1
2498 1 2 1 1 131 GLY H . 130 . HN 1 1
2499 1 1 1 1 131 GLY H . 130 . HN 1 1
2499 1 2 1 1 135 ASP HB2 . 134 . HB2 1 1
2500 1 1 1 1 145 SER H . 144 . HN 1 1
2500 1 2 1 1 147 LEU HG . 146 . HG 1 1
2501 1 1 1 1 144 GLU HG2 . 143 . HG2 1 1
2501 1 2 1 1 145 SER H . 144 . HN 1 1
2502 1 1 1 1 144 GLU H . 143 . HN 1 1
2502 1 2 1 1 145 SER H . 144 . HN 1 1
2503 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
2503 1 2 1 1 145 SER H . 144 . HN 1 1
2504 1 1 1 1 143 ILE HA . 142 . HA 1 1
2504 1 2 1 1 145 SER H . 144 . HN 1 1
2505 1 1 1 1 145 SER H . 144 . HN 1 1
2505 1 2 1 1 145 SER QB . 144 . HB* 1 1
2506 1 1 1 1 145 SER H . 144 . HN 1 1
2506 1 2 1 1 146 ALA H . 145 . HN 1 1
2507 1 1 1 1 142 VAL H . 141 . HN 1 1
2507 1 2 1 1 145 SER H . 144 . HN 1 1
2508 1 1 1 1 50 HIS H . 49 . HN 1 1
2508 1 2 1 1 51 VAL HB . 50 . HB 1 1
2509 1 1 1 1 49 TRP HE3 . 48 . HE3 1 1
2509 1 2 1 1 50 HIS H . 49 . HN 1 1
2510 1 1 1 1 50 HIS H . 49 . HN 1 1
2510 1 2 1 1 50 HIS HB3 . 49 . HB1 1 1
2511 1 1 1 1 50 HIS H . 49 . HN 1 1
2511 1 2 1 1 51 VAL QG . 50 . HG* 1 1
2512 1 1 1 1 50 HIS H . 49 . HN 1 1
2512 1 2 1 1 50 HIS HB2 . 49 . HB2 1 1
2513 1 1 1 1 49 TRP QB . 48 . HB* 1 1
2513 1 2 1 1 50 HIS H . 49 . HN 1 1
2514 1 1 1 1 50 HIS H . 49 . HN 1 1
2514 1 2 1 1 50 HIS HD2 . 49 . HD2 1 1
2515 1 1 1 1 111 LEU HB3 . 110 . HB1 1 1
2515 1 2 1 1 112 ARG H . 111 . HN 1 1
2516 1 1 1 1 110 MET HB2 . 109 . HB2 1 1
2516 1 2 1 1 112 ARG H . 111 . HN 1 1
2517 1 1 1 1 111 LEU MD2 . 110 . HD2* 1 1
2517 1 2 1 1 112 ARG H . 111 . HN 1 1
2518 1 1 1 1 112 ARG H . 111 . HN 1 1
2518 1 2 1 1 112 ARG HB2 . 111 . HB2 1 1
2519 1 1 1 1 112 ARG H . 111 . HN 1 1
2519 1 2 1 1 112 ARG HB3 . 111 . HB1 1 1
2520 1 1 1 1 90 LEU HA . 89 . HA 1 1
2520 1 2 1 1 112 ARG H . 111 . HN 1 1
2521 1 1 1 1 110 MET HA . 109 . HA 1 1
2521 1 2 1 1 112 ARG H . 111 . HN 1 1
2522 1 1 1 1 21 MET H . 20 . HN 1 1
2522 1 2 1 1 24 LYS HG2 . 23 . HG2 1 1
2523 1 1 1 1 21 MET H . 20 . HN 1 1
2523 1 2 1 1 21 MET ME . 20 . HE* 1 1
2524 1 1 1 1 20 PRO HB3 . 19 . HB1 1 1
2524 1 2 1 1 21 MET H . 20 . HN 1 1
2525 1 1 1 1 20 PRO HD3 . 19 . HD1 1 1
2525 1 2 1 1 21 MET H . 20 . HN 1 1
2526 1 1 1 1 20 PRO HD2 . 19 . HD2 1 1
2526 1 2 1 1 21 MET H . 20 . HN 1 1
2527 1 1 1 1 21 MET H . 20 . HN 1 1
2527 1 2 1 1 21 MET HB3 . 20 . HB1 1 1
2528 1 1 1 1 21 MET H . 20 . HN 1 1
2528 1 2 1 1 21 MET HG2 . 20 . HG2 1 1
2529 1 1 1 1 21 MET H . 20 . HN 1 1
2529 1 2 1 1 21 MET HB2 . 20 . HB2 1 1
2530 1 1 1 1 21 MET H . 20 . HN 1 1
2530 1 2 1 1 22 ALA MB . 21 . HB* 1 1
2531 1 1 1 1 21 MET H . 20 . HN 1 1
2531 1 2 1 1 22 ALA H . 21 . HN 1 1
2532 1 1 1 1 20 PRO HG2 . 19 . HG2 1 1
2532 1 2 1 1 21 MET H . 20 . HN 1 1
2533 1 1 1 1 20 PRO HB2 . 19 . HB2 1 1
2533 1 2 1 1 21 MET H . 20 . HN 1 1
2534 1 1 1 1 21 MET H . 20 . HN 1 1
2534 1 2 1 1 23 GLU H . 22 . HN 1 1
2535 1 1 1 1 63 LEU H . 62 . HN 1 1
2535 1 2 1 1 66 HIS H . 65 . HN 1 1
2536 1 1 1 1 66 HIS H . 65 . HN 1 1
2536 1 2 1 1 68 TYR HB2 . 67 . HB2 1 1
2537 1 1 1 1 65 ALA MB . 64 . HB* 1 1
2537 1 2 1 1 66 HIS H . 65 . HN 1 1
2538 1 1 1 1 66 HIS H . 65 . HN 1 1
2538 1 2 1 1 66 HIS HD2 . 65 . HD2 1 1
2539 1 1 1 1 66 HIS H . 65 . HN 1 1
2539 1 2 1 1 67 GLY H . 66 . HN 1 1
2540 1 1 1 1 66 HIS H . 65 . HN 1 1
2540 1 2 1 1 66 HIS HB2 . 65 . HB2 1 1
2541 1 1 1 1 64 ARG HA . 63 . HA 1 1
2541 1 2 1 1 66 HIS H . 65 . HN 1 1
2542 1 1 1 1 64 ARG H . 63 . HN 1 1
2542 1 2 1 1 66 HIS H . 65 . HN 1 1
2543 1 1 1 1 66 HIS H . 65 . HN 1 1
2543 1 2 1 1 66 HIS HB3 . 65 . HB1 1 1
2544 1 1 1 1 64 ARG QG . 63 . HG1 1 1
2544 1 2 1 1 66 HIS H . 65 . HN 1 1
2545 1 1 1 1 65 ALA H . 64 . HN 1 1
2545 1 2 1 1 66 HIS H . 65 . HN 1 1
2546 1 1 1 1 63 LEU HA . 62 . HA 1 1
2546 1 2 1 1 66 HIS H . 65 . HN 1 1
2547 1 1 1 1 66 HIS H . 65 . HN 1 1
2547 1 2 1 1 68 TYR H . 67 . HN 1 1
2548 1 1 1 1 28 GLN H . 27 . HN 1 1
2548 1 2 1 1 28 GLN HE21 . 27 . HE21 1 1
2549 1 1 1 1 28 GLN HE22 . 27 . HE22 1 1
2549 1 2 1 1 69 PRO HG3 . 68 . HG1 1 1
2550 1 1 1 1 48 ASN H . 47 . HN 1 1
2550 1 2 1 1 76 GLN HE21 . 75 . HE21 1 1
2551 1 1 1 1 79 THR H . 78 . HN 1 1
2551 1 2 1 1 82 LEU H . 81 . HN 1 1
2552 1 1 1 1 82 LEU H . 81 . HN 1 1
2552 1 2 1 1 83 ALA HA . 82 . HA 1 1
2553 1 1 1 1 81 HIS QB . 80 . HB1 1 1
2553 1 2 1 1 82 LEU H . 81 . HN 1 1
2554 1 1 1 1 82 LEU H . 81 . HN 1 1
2554 1 2 1 1 82 LEU MD2 . 81 . HD2* 1 1
2555 1 1 1 1 82 LEU H . 81 . HN 1 1
2555 1 2 1 1 82 LEU MD1 . 81 . HD1* 1 1
2556 1 1 1 1 82 LEU H . 81 . HN 1 1
2556 1 2 1 1 82 LEU HG . 81 . HG 1 1
2557 1 1 1 1 77 VAL HA . 76 . HA 1 1
2557 1 2 1 1 82 LEU H . 81 . HN 1 1
2558 1 1 1 1 82 LEU H . 81 . HN 1 1
2558 1 2 1 1 82 LEU HB3 . 81 . HB1 1 1
2559 1 1 1 1 78 GLY HA3 . 77 . HA1 1 1
2559 1 2 1 1 82 LEU H . 81 . HN 1 1
2560 1 1 1 1 78 GLY H . 77 . HN 1 1
2560 1 2 1 1 82 LEU H . 81 . HN 1 1
2561 1 1 1 1 45 GLY HA2 . 44 . HA2 1 1
2561 1 2 1 1 46 THR H . 45 . HN 1 1
2562 1 1 1 1 46 THR H . 45 . HN 1 1
2562 1 2 1 1 47 GLY H . 46 . HN 1 1
2563 1 1 1 1 45 GLY H . 44 . HN 1 1
2563 1 2 1 1 46 THR H . 45 . HN 1 1
2564 1 1 1 1 20 PRO HB2 . 19 . HB2 1 1
2564 1 2 1 1 24 LYS H . 23 . HN 1 1
2565 1 1 1 1 23 GLU QG . 22 . HG* 1 1
2565 1 2 1 1 24 LYS H . 23 . HN 1 1
2566 1 1 1 1 146 ALA H . 145 . HN 1 1
2566 1 2 1 1 147 LEU H . 146 . HN 1 1
2567 1 1 1 1 144 GLU HA . 143 . HA 1 1
2567 1 2 1 1 147 LEU H . 146 . HN 1 1
2568 1 1 1 1 147 LEU H . 146 . HN 1 1
2568 1 2 1 1 150 LEU HB2 . 149 . HB2 1 1
2569 1 1 1 1 147 LEU H . 146 . HN 1 1
2569 1 2 1 1 147 LEU HB2 . 146 . HB2 1 1
2570 1 1 1 1 22 ALA MB . 21 . HB* 1 1
2570 1 2 1 1 147 LEU H . 146 . HN 1 1
2571 1 1 1 1 24 LYS H . 23 . HN 1 1
2571 1 2 1 1 24 LYS HG2 . 23 . HG2 1 1
2572 1 1 1 1 147 LEU H . 146 . HN 1 1
2572 1 2 1 1 148 PRO HD3 . 147 . HD1 1 1
2573 1 1 1 1 23 GLU HB3 . 22 . HB1 1 1
2573 1 2 1 1 24 LYS H . 23 . HN 1 1
2574 1 1 1 1 147 LEU H . 146 . HN 1 1
2574 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
2575 1 1 1 1 147 LEU H . 146 . HN 1 1
2575 1 2 1 1 147 LEU HG . 146 . HG 1 1
2576 1 1 1 1 23 GLU HB2 . 22 . HB2 1 1
2576 1 2 1 1 24 LYS H . 23 . HN 1 1
2577 1 1 1 1 24 LYS H . 23 . HN 1 1
2577 1 2 1 1 24 LYS HB2 . 23 . HB2 1 1
2578 1 1 1 1 24 LYS H . 23 . HN 1 1
2578 1 2 1 1 24 LYS HG3 . 23 . HG1 1 1
2579 1 1 1 1 147 LEU H . 146 . HN 1 1
2579 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
2580 1 1 1 1 147 LEU H . 146 . HN 1 1
2580 1 2 1 1 148 PRO HD2 . 147 . HD2 1 1
2581 1 1 1 1 146 ALA MB . 145 . HB* 1 1
2581 1 2 1 1 147 LEU H . 146 . HN 1 1
2582 1 1 1 1 24 LYS H . 23 . HN 1 1
2582 1 2 1 1 26 PHE H . 25 . HN 1 1
2583 1 1 1 1 145 SER H . 144 . HN 1 1
2583 1 2 1 1 147 LEU H . 146 . HN 1 1
2584 1 1 1 1 145 SER HA . 144 . HA 1 1
2584 1 2 1 1 147 LEU H . 146 . HN 1 1
2585 1 1 1 1 113 SER H . 112 . HN 1 1
2585 1 2 1 1 114 PHE QE . 113 . HE* 1 1
2586 1 1 1 1 113 SER H . 112 . HN 1 1
2586 1 2 1 1 114 PHE HB2 . 113 . HB2 1 1
2587 1 1 1 1 110 MET HB2 . 109 . HB2 1 1
2587 1 2 1 1 113 SER H . 112 . HN 1 1
2588 1 1 1 1 113 SER H . 112 . HN 1 1
2588 1 2 1 1 113 SER HB3 . 112 . HB1 1 1
2589 1 1 1 1 112 ARG H . 111 . HN 1 1
2589 1 2 1 1 113 SER H . 112 . HN 1 1
2590 1 1 1 1 113 SER H . 112 . HN 1 1
2590 1 2 1 1 146 ALA MB . 145 . HB* 1 1
2591 1 1 1 1 113 SER H . 112 . HN 1 1
2591 1 2 1 1 113 SER HB2 . 112 . HB2 1 1
2592 1 1 1 1 112 ARG HB3 . 111 . HB1 1 1
2592 1 2 1 1 113 SER H . 112 . HN 1 1
2593 1 1 1 1 113 SER H . 112 . HN 1 1
2593 1 2 1 1 115 ASP H . 114 . HN 1 1
2594 1 1 1 1 110 MET HB3 . 109 . HB1 1 1
2594 1 2 1 1 113 SER H . 112 . HN 1 1
2595 1 1 1 1 110 MET HA . 109 . HA 1 1
2595 1 2 1 1 113 SER H . 112 . HN 1 1
2596 1 1 1 1 113 SER H . 112 . HN 1 1
2596 1 2 1 1 114 PHE QD . 113 . HD* 1 1
2597 1 1 1 1 112 ARG HG2 . 111 . HG2 1 1
2597 1 2 1 1 113 SER H . 112 . HN 1 1
2598 1 1 1 1 113 SER H . 112 . HN 1 1
2598 1 2 1 1 115 ASP HB3 . 114 . HB1 1 1
2599 1 1 1 1 104 GLU HB2 . 103 . HB2 1 1
2599 1 2 1 1 107 ARG H . 106 . HN 1 1
2600 1 1 1 1 104 GLU HG2 . 103 . HG2 1 1
2600 1 2 1 1 107 ARG H . 106 . HN 1 1
2601 1 1 1 1 106 ALA MB . 105 . HB* 1 1
2601 1 2 1 1 107 ARG H . 106 . HN 1 1
2602 1 1 1 1 106 ALA HA . 105 . HA 1 1
2602 1 2 1 1 107 ARG H . 106 . HN 1 1
2603 1 1 1 1 107 ARG H . 106 . HN 1 1
2603 1 2 1 1 107 ARG HD3 . 106 . HD1 1 1
2604 1 1 1 1 107 ARG H . 106 . HN 1 1
2604 1 2 1 1 107 ARG HG2 . 106 . HG2 1 1
2605 1 1 1 1 107 ARG H . 106 . HN 1 1
2605 1 2 1 1 107 ARG HG3 . 106 . HG1 1 1
2606 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1
2606 1 2 1 1 107 ARG H . 106 . HN 1 1
2607 1 1 1 1 107 ARG H . 106 . HN 1 1
2607 1 2 1 1 107 ARG HB2 . 106 . HB2 1 1
2608 1 1 1 1 107 ARG H . 106 . HN 1 1
2608 1 2 1 1 108 VAL HA . 107 . HA 1 1
2609 1 1 1 1 105 ALA H . 104 . HN 1 1
2609 1 2 1 1 106 ALA H . 105 . HN 1 1
2610 1 1 1 1 106 ALA H . 105 . HN 1 1
2610 1 2 1 1 107 ARG HG3 . 106 . HG1 1 1
2611 1 1 1 1 104 GLU HB2 . 103 . HB2 1 1
2611 1 2 1 1 106 ALA H . 105 . HN 1 1
2612 1 1 1 1 104 GLU HB3 . 103 . HB1 1 1
2612 1 2 1 1 106 ALA H . 105 . HN 1 1
2613 1 1 1 1 105 ALA HA . 104 . HA 1 1
2613 1 2 1 1 106 ALA H . 105 . HN 1 1
2614 1 1 1 1 106 ALA H . 105 . HN 1 1
2614 1 2 1 1 107 ARG H . 106 . HN 1 1
2615 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1
2615 1 2 1 1 106 ALA H . 105 . HN 1 1
2616 1 1 1 1 106 ALA H . 105 . HN 1 1
2616 1 2 1 1 106 ALA MB . 105 . HB* 1 1
2617 1 1 1 1 7 HIS HA . 6 . HA 1 1
2617 1 2 1 1 86 LEU H . 85 . HN 1 1
2618 1 1 1 1 86 LEU H . 85 . HN 1 1
2618 1 2 1 1 87 LEU HA . 86 . HA 1 1
2619 1 1 1 1 78 GLY H . 77 . HN 1 1
2619 1 2 1 1 79 THR H . 78 . HN 1 1
2620 1 1 1 1 86 LEU H . 85 . HN 1 1
2620 1 2 1 1 153 TRP HH2 . 152 . HH2 1 1
2621 1 1 1 1 7 HIS HB2 . 6 . HB2 1 1
2621 1 2 1 1 86 LEU H . 85 . HN 1 1
2622 1 1 1 1 93 ASN HA . 92 . HA 1 1
2622 1 2 1 1 93 ASN HD22 . 92 . HD22 1 1
2623 1 1 1 1 8 VAL H . 7 . HN 1 1
2623 1 2 1 1 86 LEU H . 85 . HN 1 1
2624 1 1 1 1 86 LEU H . 85 . HN 1 1
2624 1 2 1 1 86 LEU MD1 . 85 . HD1* 1 1
2625 1 1 1 1 9 THR H . 8 . HN 1 1
2625 1 2 1 1 86 LEU H . 85 . HN 1 1
2626 1 1 1 1 7 HIS HB3 . 6 . HB1 1 1
2626 1 2 1 1 86 LEU H . 85 . HN 1 1
2627 1 1 1 1 84 ALA HA . 83 . HA 1 1
2627 1 2 1 1 86 LEU H . 85 . HN 1 1
2628 1 1 1 1 86 LEU H . 85 . HN 1 1
2628 1 2 1 1 86 LEU HB2 . 85 . HB2 1 1
2629 1 1 1 1 84 ALA MB . 83 . HB* 1 1
2629 1 2 1 1 86 LEU H . 85 . HN 1 1
2630 1 1 1 1 85 ASP HB3 . 84 . HB1 1 1
2630 1 2 1 1 86 LEU H . 85 . HN 1 1
2631 1 1 1 1 85 ASP H . 84 . HN 1 1
2631 1 2 1 1 86 LEU H . 85 . HN 1 1
2632 1 1 1 1 86 LEU H . 85 . HN 1 1
2632 1 2 1 1 86 LEU HB3 . 85 . HB1 1 1
2633 1 1 1 1 85 ASP HA . 84 . HA 1 1
2633 1 2 1 1 86 LEU H . 85 . HN 1 1
2634 1 1 1 1 86 LEU H . 85 . HN 1 1
2634 1 2 1 1 86 LEU MD2 . 85 . HD2* 1 1
2635 1 1 1 1 86 LEU H . 85 . HN 1 1
2635 1 2 1 1 87 LEU HG . 86 . HG 1 1
2636 1 1 1 1 25 MET H . 24 . HN 1 1
2636 1 2 1 1 69 PRO HD2 . 68 . HD2 1 1
2637 1 1 1 1 24 LYS H . 23 . HN 1 1
2637 1 2 1 1 25 MET H . 24 . HN 1 1
2638 1 1 1 1 24 LYS HB2 . 23 . HB2 1 1
2638 1 2 1 1 25 MET H . 24 . HN 1 1
2639 1 1 1 1 25 MET H . 24 . HN 1 1
2639 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
2640 1 1 1 1 25 MET H . 24 . HN 1 1
2640 1 2 1 1 68 TYR HB3 . 67 . HB1 1 1
2641 1 1 1 1 25 MET H . 24 . HN 1 1
2641 1 2 1 1 26 PHE QD . 25 . HD* 1 1
2642 1 1 1 1 22 ALA HA . 21 . HA 1 1
2642 1 2 1 1 25 MET H . 24 . HN 1 1
2643 1 1 1 1 25 MET H . 24 . HN 1 1
2643 1 2 1 1 25 MET QB . 24 . HB* 1 1
2644 1 1 1 1 25 MET H . 24 . HN 1 1
2644 1 2 1 1 26 PHE HB3 . 25 . HB1 1 1
2645 1 1 1 1 22 ALA MB . 21 . HB* 1 1
2645 1 2 1 1 25 MET H . 24 . HN 1 1
2646 1 1 1 1 25 MET H . 24 . HN 1 1
2646 1 2 1 1 28 GLN QB . 27 . HB* 1 1
2647 1 1 1 1 25 MET H . 24 . HN 1 1
2647 1 2 1 1 27 ALA H . 26 . HN 1 1
2648 1 1 1 1 134 SER H . 133 . HN 1 1
2648 1 2 1 1 134 SER HB3 . 133 . HB1 1 1
2649 1 1 1 1 132 ASP HB2 . 131 . HB2 1 1
2649 1 2 1 1 134 SER H . 133 . HN 1 1
2650 1 1 1 1 134 SER H . 133 . HN 1 1
2650 1 2 1 1 137 GLU H . 136 . HN 1 1
2651 1 1 1 1 37 ASP H . 36 . HN 1 1
2651 1 2 1 1 38 ALA HA . 37 . HA 1 1
2652 1 1 1 1 37 ASP H . 36 . HN 1 1
2652 1 2 1 1 37 ASP HB3 . 36 . HB1 1 1
2653 1 1 1 1 132 ASP HB3 . 131 . HB1 1 1
2653 1 2 1 1 134 SER H . 133 . HN 1 1
2654 1 1 1 1 133 HIS QB . 132 . HB* 1 1
2654 1 2 1 1 134 SER H . 133 . HN 1 1
2655 1 1 1 1 134 SER H . 133 . HN 1 1
2655 1 2 1 1 137 GLU QB . 136 . HB* 1 1
2656 1 1 1 1 37 ASP H . 36 . HN 1 1
2656 1 2 1 1 37 ASP HB2 . 36 . HB2 1 1
2657 1 1 1 1 134 SER H . 133 . HN 1 1
2657 1 2 1 1 136 PHE H . 135 . HN 1 1
2658 1 1 1 1 134 SER H . 133 . HN 1 1
2658 1 2 1 1 134 SER HB2 . 133 . HB2 1 1
2659 1 1 1 1 33 ARG H . 32 . HN 1 1
2659 1 2 1 1 36 GLY H . 35 . HN 1 1
2660 1 1 1 1 33 ARG H . 32 . HN 1 1
2660 1 2 1 1 35 LEU H . 34 . HN 1 1
2661 1 1 1 1 52 GLY H . 51 . HN 1 1
2661 1 2 1 1 73 ARG HA . 72 . HA 1 1
2662 1 1 1 1 31 ARG H . 30 . HN 1 1
2662 1 2 1 1 33 ARG H . 32 . HN 1 1
2663 1 1 1 1 32 HIS H . 31 . HN 1 1
2663 1 2 1 1 33 ARG H . 32 . HN 1 1
2664 1 1 1 1 29 GLN HA . 28 . HA 1 1
2664 1 2 1 1 33 ARG H . 32 . HN 1 1
2665 1 1 1 1 33 ARG H . 32 . HN 1 1
2665 1 2 1 1 33 ARG QB . 32 . HB* 1 1
2666 1 1 1 1 23 GLU H . 22 . HN 1 1
2666 1 2 1 1 26 PHE QD . 25 . HD* 1 1
2667 1 1 1 1 31 ARG HA . 30 . HA 1 1
2667 1 2 1 1 33 ARG H . 32 . HN 1 1
2668 1 1 1 1 32 HIS HD2 . 31 . HD2 1 1
2668 1 2 1 1 33 ARG H . 32 . HN 1 1
2669 1 1 1 1 33 ARG H . 32 . HN 1 1
2669 1 2 1 1 33 ARG HD3 . 32 . HD1 1 1
2670 1 1 1 1 33 ARG H . 32 . HN 1 1
2670 1 2 1 1 34 GLY H . 33 . HN 1 1
2671 1 1 1 1 52 GLY H . 51 . HN 1 1
2671 1 2 1 1 53 SER HB2 . 52 . HB2 1 1
2672 1 1 1 1 33 ARG H . 32 . HN 1 1
2672 1 2 1 1 33 ARG HD2 . 32 . HD2 1 1
2673 1 1 1 1 33 ARG H . 32 . HN 1 1
2673 1 2 1 1 34 GLY HA2 . 33 . HA2 1 1
2674 1 1 1 1 30 LEU H . 29 . HN 1 1
2674 1 2 1 1 33 ARG H . 32 . HN 1 1
2675 1 1 1 1 51 VAL QG . 50 . HG* 1 1
2675 1 2 1 1 52 GLY H . 51 . HN 1 1
2676 1 1 1 1 51 VAL HA . 50 . HA 1 1
2676 1 2 1 1 52 GLY H . 51 . HN 1 1
2677 1 1 1 1 20 PRO HB2 . 19 . HB2 1 1
2677 1 2 1 1 23 GLU H . 22 . HN 1 1
2678 1 1 1 1 23 GLU H . 22 . HN 1 1
2678 1 2 1 1 23 GLU QG . 22 . HG* 1 1
2679 1 1 1 1 23 GLU H . 22 . HN 1 1
2679 1 2 1 1 23 GLU HB3 . 22 . HB1 1 1
2680 1 1 1 1 23 GLU H . 22 . HN 1 1
2680 1 2 1 1 24 LYS HG2 . 23 . HG2 1 1
2681 1 1 1 1 10 PHE QE . 9 . HE* 1 1
2681 1 2 1 1 23 GLU H . 22 . HN 1 1
2682 1 1 1 1 20 PRO HA . 19 . HA 1 1
2682 1 2 1 1 23 GLU H . 22 . HN 1 1
2683 1 1 1 1 22 ALA H . 21 . HN 1 1
2683 1 2 1 1 23 GLU H . 22 . HN 1 1
2684 1 1 1 1 23 GLU H . 22 . HN 1 1
2684 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
2685 1 1 1 1 23 GLU H . 22 . HN 1 1
2685 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
2686 1 1 1 1 23 GLU H . 22 . HN 1 1
2686 1 2 1 1 24 LYS H . 23 . HN 1 1
2687 1 1 1 1 30 LEU QD . 29 . HD* 1 1
2687 1 2 1 1 39 VAL H . 38 . HN 1 1
2688 1 1 1 1 38 ALA H . 37 . HN 1 1
2688 1 2 1 1 39 VAL H . 38 . HN 1 1
2689 1 1 1 1 39 VAL H . 38 . HN 1 1
2689 1 2 1 1 39 VAL MG1 . 38 . HG1* 1 1
2690 1 1 1 1 37 ASP H . 36 . HN 1 1
2690 1 2 1 1 39 VAL H . 38 . HN 1 1
2691 1 1 1 1 37 ASP HB3 . 36 . HB1 1 1
2691 1 2 1 1 39 VAL H . 38 . HN 1 1
2692 1 1 1 1 37 ASP HB2 . 36 . HB2 1 1
2692 1 2 1 1 39 VAL H . 38 . HN 1 1
2693 1 1 1 1 36 GLY H . 35 . HN 1 1
2693 1 2 1 1 39 VAL H . 38 . HN 1 1
2694 1 1 1 1 36 GLY QA . 35 . HA* 1 1
2694 1 2 1 1 39 VAL H . 38 . HN 1 1
2695 1 1 1 1 39 VAL H . 38 . HN 1 1
2695 1 2 1 1 40 ARG HA . 39 . HA 1 1
2696 1 1 1 1 39 VAL H . 38 . HN 1 1
2696 1 2 1 1 40 ARG HG2 . 39 . HG2 1 1
2697 1 1 1 1 16 ILE HB . 15 . HB 1 1
2697 1 2 1 1 17 CYS H . 16 . HN 1 1
2698 1 1 1 1 16 ILE HG12 . 15 . HG12 1 1
2698 1 2 1 1 17 CYS H . 16 . HN 1 1
2699 1 1 1 1 17 CYS H . 16 . HN 1 1
2699 1 2 1 1 59 ALA MB . 58 . HB* 1 1
2700 1 1 1 1 15 ASN HA . 14 . HA 1 1
2700 1 2 1 1 17 CYS H . 16 . HN 1 1
2701 1 1 1 1 16 ILE H . 15 . HN 1 1
2701 1 2 1 1 17 CYS H . 16 . HN 1 1
2702 1 1 1 1 15 ASN H . 14 . HN 1 1
2702 1 2 1 1 17 CYS H . 16 . HN 1 1
2703 1 1 1 1 16 ILE HG13 . 15 . HG11 1 1
2703 1 2 1 1 17 CYS H . 16 . HN 1 1
2704 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
2704 1 2 1 1 17 CYS H . 16 . HN 1 1
2705 1 1 1 1 17 CYS H . 16 . HN 1 1
2705 1 2 1 1 20 PRO HD2 . 19 . HD2 1 1
2706 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
2706 1 2 1 1 17 CYS H . 16 . HN 1 1
2707 1 1 1 1 17 CYS H . 16 . HN 1 1
2707 1 2 1 1 19 SER H . 18 . HN 1 1
2708 1 1 1 1 117 ARG HB2 . 116 . HB2 1 1
2708 1 2 1 1 118 SER H . 117 . HN 1 1
2709 1 1 1 1 115 ASP HB2 . 114 . HB2 1 1
2709 1 2 1 1 118 SER H . 117 . HN 1 1
2710 1 1 1 1 117 ARG H . 116 . HN 1 1
2710 1 2 1 1 118 SER H . 117 . HN 1 1
2711 1 1 1 1 118 SER H . 117 . HN 1 1
2711 1 2 1 1 118 SER HB2 . 117 . HB2 1 1
2712 1 1 1 1 115 ASP HB3 . 114 . HB1 1 1
2712 1 2 1 1 118 SER H . 117 . HN 1 1
2713 1 1 1 1 118 SER H . 117 . HN 1 1
2713 1 2 1 1 119 GLY H . 118 . HN 1 1
2714 1 1 1 1 130 TYR H . 129 . HN 1 1
2714 1 2 1 1 135 ASP HB3 . 134 . HB1 1 1
2715 1 1 1 1 130 TYR H . 129 . HN 1 1
2715 1 2 1 1 135 ASP HB2 . 134 . HB2 1 1
2716 1 1 1 1 130 TYR H . 129 . HN 1 1
2716 1 2 1 1 130 TYR QE . 129 . HE* 1 1
2717 1 1 1 1 130 TYR H . 129 . HN 1 1
2717 1 2 1 1 130 TYR QD . 129 . HD* 1 1
2718 1 1 1 1 130 TYR H . 129 . HN 1 1
2718 1 2 1 1 130 TYR HB2 . 129 . HB2 1 1
2719 1 1 1 1 52 GLY H . 51 . HN 1 1
2719 1 2 1 1 53 SER H . 52 . HN 1 1
2720 1 1 1 1 51 VAL QG . 50 . HG* 1 1
2720 1 2 1 1 53 SER H . 52 . HN 1 1
2721 1 1 1 1 53 SER H . 52 . HN 1 1
2721 1 2 1 1 53 SER HB2 . 52 . HB2 1 1
2722 1 1 1 1 53 SER H . 52 . HN 1 1
2722 1 2 1 1 73 ARG HA . 72 . HA 1 1
2723 1 1 1 1 53 SER H . 52 . HN 1 1
2723 1 2 1 1 74 ALA MB . 73 . HB* 1 1
2724 1 1 1 1 51 VAL HA . 50 . HA 1 1
2724 1 2 1 1 53 SER H . 52 . HN 1 1
2725 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
2725 1 2 1 1 53 SER H . 52 . HN 1 1
2726 1 1 1 1 53 SER H . 52 . HN 1 1
2726 1 2 1 1 54 CYS H . 53 . HN 1 1
2727 1 1 1 1 50 HIS HB2 . 49 . HB2 1 1
2727 1 2 1 1 53 SER H . 52 . HN 1 1
2728 1 1 1 1 51 VAL HB . 50 . HB 1 1
2728 1 2 1 1 53 SER H . 52 . HN 1 1
2729 1 1 1 1 92 ARG H . 91 . HN 1 1
2729 1 2 1 1 95 ALA H . 94 . HN 1 1
2730 1 1 1 1 92 ARG H . 91 . HN 1 1
2730 1 2 1 1 125 VAL H . 124 . HN 1 1
2731 1 1 1 1 92 ARG H . 91 . HN 1 1
2731 1 2 1 1 95 ALA MB . 94 . HB* 1 1
2732 1 1 1 1 92 ARG H . 91 . HN 1 1
2732 1 2 1 1 124 ASP HA . 123 . HA 1 1
2733 1 1 1 1 91 ASP HB2 . 90 . HB2 1 1
2733 1 2 1 1 92 ARG H . 91 . HN 1 1
2734 1 1 1 1 92 ARG H . 91 . HN 1 1
2734 1 2 1 1 92 ARG QB . 91 . HB* 1 1
2735 1 1 1 1 92 ARG H . 91 . HN 1 1
2735 1 2 1 1 93 ASN HB2 . 92 . HB2 1 1
2736 1 1 1 1 92 ARG H . 91 . HN 1 1
2736 1 2 1 1 124 ASP HB3 . 123 . HB1 1 1
2737 1 1 1 1 92 ARG H . 91 . HN 1 1
2737 1 2 1 1 124 ASP HB2 . 123 . HB2 1 1
2738 1 1 1 1 92 ARG H . 91 . HN 1 1
2738 1 2 1 1 92 ARG HG2 . 91 . HG2 1 1
2739 1 1 1 1 92 ARG H . 91 . HN 1 1
2739 1 2 1 1 92 ARG HG3 . 91 . HG1 1 1
2740 1 1 1 1 92 ARG H . 91 . HN 1 1
2740 1 2 1 1 92 ARG QD . 91 . HD* 1 1
2741 1 1 1 1 92 ARG H . 91 . HN 1 1
2741 1 2 1 1 94 HIS H . 93 . HN 1 1
2742 1 1 1 1 94 HIS HB2 . 93 . HB2 1 1
2742 1 2 1 1 96 ARG H . 95 . HN 1 1
2743 1 1 1 1 95 ALA MB . 94 . HB* 1 1
2743 1 2 1 1 96 ARG H . 95 . HN 1 1
2744 1 1 1 1 96 ARG H . 95 . HN 1 1
2744 1 2 1 1 97 LEU H . 96 . HN 1 1
2745 1 1 1 1 93 ASN HA . 92 . HA 1 1
2745 1 2 1 1 96 ARG H . 95 . HN 1 1
2746 1 1 1 1 95 ALA H . 94 . HN 1 1
2746 1 2 1 1 96 ARG H . 95 . HN 1 1
2747 1 1 1 1 96 ARG H . 95 . HN 1 1
2747 1 2 1 1 96 ARG HB3 . 95 . HB1 1 1
2748 1 1 1 1 93 ASN HB3 . 92 . HB1 1 1
2748 1 2 1 1 96 ARG H . 95 . HN 1 1
2749 1 1 1 1 96 ARG H . 95 . HN 1 1
2749 1 2 1 1 99 ARG HD3 . 98 . HD1 1 1
2750 1 1 1 1 93 ASN H . 92 . HN 1 1
2750 1 2 1 1 96 ARG H . 95 . HN 1 1
2751 1 1 1 1 96 ARG H . 95 . HN 1 1
2751 1 2 1 1 98 LEU H . 97 . HN 1 1
2752 1 1 1 1 49 TRP H . 48 . HN 1 1
2752 1 2 1 1 49 TRP HD1 . 48 . HD1 1 1
2753 1 1 1 1 96 ARG H . 95 . HN 1 1
2753 1 2 1 1 98 LEU HB2 . 97 . HB2 1 1
2754 1 1 1 1 41 VAL HB . 40 . HB 1 1
2754 1 2 1 1 42 THR H . 41 . HN 1 1
2755 1 1 1 1 42 THR H . 41 . HN 1 1
2755 1 2 1 1 43 SER H . 42 . HN 1 1
2756 1 1 1 1 9 THR HB . 8 . HB 1 1
2756 1 2 1 1 42 THR H . 41 . HN 1 1
2757 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
2757 1 2 1 1 42 THR H . 41 . HN 1 1
2758 1 1 1 1 8 VAL HB . 7 . HB 1 1
2758 1 2 1 1 42 THR H . 41 . HN 1 1
2759 1 1 1 1 41 VAL MG1 . 40 . HG1* 1 1
2759 1 2 1 1 42 THR H . 41 . HN 1 1
2760 1 1 1 1 49 TRP H . 48 . HN 1 1
2760 1 2 1 1 50 HIS HA . 49 . HA 1 1
2761 1 1 1 1 10 PHE H . 9 . HN 1 1
2761 1 2 1 1 42 THR H . 41 . HN 1 1
2762 1 1 1 1 49 TRP H . 48 . HN 1 1
2762 1 2 1 1 49 TRP HE3 . 48 . HE3 1 1
2763 1 1 1 1 49 TRP H . 48 . HN 1 1
2763 1 2 1 1 49 TRP QB . 48 . HB* 1 1
2764 1 1 1 1 48 ASN H . 47 . HN 1 1
2764 1 2 1 1 49 TRP H . 48 . HN 1 1
2765 1 1 1 1 41 VAL HA . 40 . HA 1 1
2765 1 2 1 1 42 THR H . 41 . HN 1 1
2766 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
2766 1 2 1 1 42 THR H . 41 . HN 1 1
2767 1 1 1 1 23 GLU QG . 22 . HG* 1 1
2767 1 2 1 1 42 THR H . 41 . HN 1 1
2768 1 1 1 1 49 TRP H . 48 . HN 1 1
2768 1 2 1 1 50 HIS H . 49 . HN 1 1
2769 1 1 1 1 7 HIS HA . 6 . HA 1 1
2769 1 2 1 1 42 THR H . 41 . HN 1 1
2770 1 1 1 1 42 THR H . 41 . HN 1 1
2770 1 2 1 1 42 THR MG . 41 . HG2* 1 1
2771 1 1 1 1 9 THR HA . 8 . HA 1 1
2771 1 2 1 1 42 THR H . 41 . HN 1 1
2772 1 1 1 1 49 TRP H . 48 . HN 1 1
2772 1 2 1 1 51 VAL QG . 50 . HG* 1 1
2773 1 1 1 1 47 GLY HA3 . 46 . HA1 1 1
2773 1 2 1 1 49 TRP H . 48 . HN 1 1
2774 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
2774 1 2 1 1 42 THR H . 41 . HN 1 1
2775 1 1 1 1 99 ARG H . 98 . HN 1 1
2775 1 2 1 1 103 VAL HB . 102 . HB 1 1
2776 1 1 1 1 99 ARG H . 98 . HN 1 1
2776 1 2 1 1 99 ARG HB3 . 98 . HB1 1 1
2777 1 1 1 1 98 LEU HB2 . 97 . HB2 1 1
2777 1 2 1 1 99 ARG H . 98 . HN 1 1
2778 1 1 1 1 99 ARG H . 98 . HN 1 1
2778 1 2 1 1 100 GLN H . 99 . HN 1 1
2779 1 1 1 1 99 ARG H . 98 . HN 1 1
2779 1 2 1 1 99 ARG HG2 . 98 . HG2 1 1
2780 1 1 1 1 95 ALA HA . 94 . HA 1 1
2780 1 2 1 1 99 ARG H . 98 . HN 1 1
2781 1 1 1 1 99 ARG H . 98 . HN 1 1
2781 1 2 1 1 99 ARG HD2 . 98 . HD2 1 1
2782 1 1 1 1 28 GLN HG2 . 27 . HG2 1 1
2782 1 2 1 1 29 GLN H . 28 . HN 1 1
2783 1 1 1 1 29 GLN H . 28 . HN 1 1
2783 1 2 1 1 29 GLN HG3 . 28 . HG1 1 1
2784 1 1 1 1 28 GLN H . 27 . HN 1 1
2784 1 2 1 1 28 GLN HG3 . 27 . HG1 1 1
2785 1 1 1 1 29 GLN H . 28 . HN 1 1
2785 1 2 1 1 32 HIS QB . 31 . HB* 1 1
2786 1 1 1 1 29 GLN H . 28 . HN 1 1
2786 1 2 1 1 29 GLN HB3 . 28 . HB1 1 1
2787 1 1 1 1 29 GLN H . 28 . HN 1 1
2787 1 2 1 1 29 GLN HE21 . 28 . HE21 1 1
2788 1 1 1 1 29 GLN H . 28 . HN 1 1
2788 1 2 1 1 29 GLN HB2 . 28 . HB2 1 1
2789 1 1 1 1 29 GLN H . 28 . HN 1 1
2789 1 2 1 1 30 LEU H . 29 . HN 1 1
2790 1 1 1 1 29 GLN H . 28 . HN 1 1
2790 1 2 1 1 29 GLN HG2 . 28 . HG2 1 1
2791 1 1 1 1 29 GLN H . 28 . HN 1 1
2791 1 2 1 1 31 ARG H . 30 . HN 1 1
2792 1 1 1 1 27 ALA MB . 26 . HB* 1 1
2792 1 2 1 1 28 GLN H . 27 . HN 1 1
2793 1 1 1 1 28 GLN H . 27 . HN 1 1
2793 1 2 1 1 28 GLN QB . 27 . HB* 1 1
2794 1 1 1 1 28 GLN H . 27 . HN 1 1
2794 1 2 1 1 29 GLN HG3 . 28 . HG1 1 1
2795 1 1 1 1 26 PHE HA . 25 . HA 1 1
2795 1 2 1 1 29 GLN H . 28 . HN 1 1
2796 1 1 1 1 28 GLN H . 27 . HN 1 1
2796 1 2 1 1 29 GLN H . 28 . HN 1 1
2797 1 1 1 1 28 GLN H . 27 . HN 1 1
2797 1 2 1 1 28 GLN HG2 . 27 . HG2 1 1
2798 1 1 1 1 26 PHE H . 25 . HN 1 1
2798 1 2 1 1 28 GLN H . 27 . HN 1 1
2799 1 1 1 1 28 GLN H . 27 . HN 1 1
2799 1 2 1 1 30 LEU H . 29 . HN 1 1
2800 1 1 1 1 27 ALA MB . 26 . HB* 1 1
2800 1 2 1 1 29 GLN H . 28 . HN 1 1
2801 1 1 1 1 29 GLN H . 28 . HN 1 1
2801 1 2 1 1 30 LEU HG . 29 . HG 1 1
2802 1 1 1 1 29 GLN H . 28 . HN 1 1
2802 1 2 1 1 30 LEU HB2 . 29 . HB2 1 1
2803 1 1 1 1 29 GLN H . 28 . HN 1 1
2803 1 2 1 1 31 ARG HG2 . 30 . HG2 1 1
2804 1 1 1 1 26 PHE HA . 25 . HA 1 1
2804 1 2 1 1 28 GLN H . 27 . HN 1 1
2805 1 1 1 1 28 GLN H . 27 . HN 1 1
2805 1 2 1 1 69 PRO HD2 . 68 . HD2 1 1
2806 1 1 1 1 28 GLN HG3 . 27 . HG1 1 1
2806 1 2 1 1 29 GLN H . 28 . HN 1 1
2807 1 1 1 1 28 GLN H . 27 . HN 1 1
2807 1 2 1 1 30 LEU HG . 29 . HG 1 1
2808 1 1 1 1 160 ARG H . 159 . HN 1 1
2808 1 2 1 1 161 ASN H . 160 . HN 1 1
2809 1 1 1 1 160 ARG H . 159 . HN 1 1
2809 1 2 1 1 162 GLY H . 161 . HN 1 1
2810 1 1 1 1 158 LEU MD1 . 157 . HD1* 1 1
2810 1 2 1 1 160 ARG H . 159 . HN 1 1
2811 1 1 1 1 160 ARG H . 159 . HN 1 1
2811 1 2 1 1 160 ARG QD . 159 . HD* 1 1
2812 1 1 1 1 156 GLU HA . 155 . HA 1 1
2812 1 2 1 1 160 ARG H . 159 . HN 1 1
2813 1 1 1 1 157 ARG HB2 . 156 . HB2 1 1
2813 1 2 1 1 160 ARG H . 159 . HN 1 1
2814 1 1 1 1 157 ARG HA . 156 . HA 1 1
2814 1 2 1 1 160 ARG H . 159 . HN 1 1
2815 1 1 1 1 158 LEU H . 157 . HN 1 1
2815 1 2 1 1 160 ARG H . 159 . HN 1 1
2816 1 1 1 1 22 ALA H . 21 . HN 1 1
2816 1 2 1 1 90 LEU QD . 89 . HD* 1 1
2817 1 1 1 1 26 PHE QE . 25 . HE* 1 1
2817 1 2 1 1 27 ALA H . 26 . HN 1 1
2818 1 1 1 1 21 MET HB3 . 20 . HB1 1 1
2818 1 2 1 1 22 ALA H . 21 . HN 1 1
2819 1 1 1 1 22 ALA H . 21 . HN 1 1
2819 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
2820 1 1 1 1 160 ARG H . 159 . HN 1 1
2820 1 2 1 1 160 ARG HG2 . 159 . HG2 1 1
2821 1 1 1 1 21 MET HB2 . 20 . HB2 1 1
2821 1 2 1 1 22 ALA H . 21 . HN 1 1
2822 1 1 1 1 27 ALA H . 26 . HN 1 1
2822 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
2823 1 1 1 1 159 ALA MB . 158 . HB* 1 1
2823 1 2 1 1 160 ARG H . 159 . HN 1 1
2824 1 1 1 1 160 ARG H . 159 . HN 1 1
2824 1 2 1 1 160 ARG HA . 159 . HA 1 1
2825 1 1 1 1 26 PHE QD . 25 . HD* 1 1
2825 1 2 1 1 27 ALA H . 26 . HN 1 1
2826 1 1 1 1 27 ALA H . 26 . HN 1 1
2826 1 2 1 1 30 LEU QD . 29 . HD* 1 1
2827 1 1 1 1 25 MET QB . 24 . HB* 1 1
2827 1 2 1 1 27 ALA H . 26 . HN 1 1
2828 1 1 1 1 160 ARG H . 159 . HN 1 1
2828 1 2 1 1 160 ARG HB3 . 159 . HB1 1 1
2829 1 1 1 1 24 LYS H . 23 . HN 1 1
2829 1 2 1 1 27 ALA H . 26 . HN 1 1
2830 1 1 1 1 26 PHE H . 25 . HN 1 1
2830 1 2 1 1 27 ALA H . 26 . HN 1 1
2831 1 1 1 1 26 PHE HB2 . 25 . HB2 1 1
2831 1 2 1 1 27 ALA H . 26 . HN 1 1
2832 1 1 1 1 27 ALA H . 26 . HN 1 1
2832 1 2 1 1 28 GLN QB . 27 . HB* 1 1
2833 1 1 1 1 26 PHE HZ . 25 . HZ 1 1
2833 1 2 1 1 27 ALA H . 26 . HN 1 1
2834 1 1 1 1 26 PHE HB3 . 25 . HB1 1 1
2834 1 2 1 1 27 ALA H . 26 . HN 1 1
2835 1 1 1 1 27 ALA H . 26 . HN 1 1
2835 1 2 1 1 30 LEU HG . 29 . HG 1 1
2836 1 1 1 1 27 ALA H . 26 . HN 1 1
2836 1 2 1 1 27 ALA MB . 26 . HB* 1 1
2837 1 1 1 1 27 ALA H . 26 . HN 1 1
2837 1 2 1 1 28 GLN H . 27 . HN 1 1
2838 1 1 1 1 27 ALA H . 26 . HN 1 1
2838 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
2839 1 1 1 1 23 GLU HA . 22 . HA 1 1
2839 1 2 1 1 27 ALA H . 26 . HN 1 1
2840 1 1 1 1 27 ALA H . 26 . HN 1 1
2840 1 2 1 1 29 GLN H . 28 . HN 1 1
2841 1 1 1 1 22 ALA HA . 21 . HA 1 1
2841 1 2 1 1 27 ALA H . 26 . HN 1 1
2842 1 1 1 1 27 ALA H . 26 . HN 1 1
2842 1 2 1 1 29 GLN HG3 . 28 . HG1 1 1
2843 1 1 1 1 116 PRO HB2 . 115 . HB2 1 1
2843 1 2 1 1 117 ARG H . 116 . HN 1 1
2844 1 1 1 1 115 ASP HB3 . 114 . HB1 1 1
2844 1 2 1 1 117 ARG H . 116 . HN 1 1
2845 1 1 1 1 116 PRO HD2 . 115 . HD2 1 1
2845 1 2 1 1 117 ARG H . 116 . HN 1 1
2846 1 1 1 1 116 PRO HD3 . 115 . HD1 1 1
2846 1 2 1 1 117 ARG H . 116 . HN 1 1
2847 1 1 1 1 117 ARG H . 116 . HN 1 1
2847 1 2 1 1 117 ARG HB3 . 116 . HB1 1 1
2848 1 1 1 1 117 ARG H . 116 . HN 1 1
2848 1 2 1 1 117 ARG QG . 116 . HG* 1 1
2849 1 1 1 1 115 ASP HA . 114 . HA 1 1
2849 1 2 1 1 117 ARG H . 116 . HN 1 1
2850 1 1 1 1 116 PRO HG2 . 115 . HG2 1 1
2850 1 2 1 1 117 ARG H . 116 . HN 1 1
2851 1 1 1 1 87 LEU H . 86 . HN 1 1
2851 1 2 1 1 108 VAL H . 107 . HN 1 1
2852 1 1 1 1 108 VAL H . 107 . HN 1 1
2852 1 2 1 1 109 ARG H . 108 . HN 1 1
2853 1 1 1 1 107 ARG H . 106 . HN 1 1
2853 1 2 1 1 108 VAL H . 107 . HN 1 1
2854 1 1 1 1 107 ARG HG3 . 106 . HG1 1 1
2854 1 2 1 1 108 VAL H . 107 . HN 1 1
2855 1 1 1 1 108 VAL H . 107 . HN 1 1
2855 1 2 1 1 108 VAL HB . 107 . HB 1 1
2856 1 1 1 1 107 ARG HA . 106 . HA 1 1
2856 1 2 1 1 108 VAL H . 107 . HN 1 1
2857 1 1 1 1 108 VAL H . 107 . HN 1 1
2857 1 2 1 1 108 VAL MG2 . 107 . HG2* 1 1
2858 1 1 1 1 152 ASP H . 151 . HN 1 1
2858 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
2859 1 1 1 1 105 ALA HA . 104 . HA 1 1
2859 1 2 1 1 108 VAL H . 107 . HN 1 1
2860 1 1 1 1 151 HIS H . 150 . HN 1 1
2860 1 2 1 1 152 ASP H . 151 . HN 1 1
2861 1 1 1 1 108 VAL H . 107 . HN 1 1
2861 1 2 1 1 109 ARG HG2 . 108 . HG2 1 1
2862 1 1 1 1 149 GLY HA2 . 148 . HA2 1 1
2862 1 2 1 1 152 ASP H . 151 . HN 1 1
2863 1 1 1 1 152 ASP H . 151 . HN 1 1
2863 1 2 1 1 154 VAL H . 153 . HN 1 1
2864 1 1 1 1 152 ASP H . 151 . HN 1 1
2864 1 2 1 1 155 ASP H . 154 . HN 1 1
2865 1 1 1 1 152 ASP H . 151 . HN 1 1
2865 1 2 1 1 153 TRP HB2 . 152 . HB2 1 1
2866 1 1 1 1 152 ASP H . 151 . HN 1 1
2866 1 2 1 1 154 VAL MG2 . 153 . HG2* 1 1
2867 1 1 1 1 151 HIS HB2 . 150 . HB2 1 1
2867 1 2 1 1 152 ASP H . 151 . HN 1 1
2868 1 1 1 1 151 HIS HD2 . 150 . HD2 1 1
2868 1 2 1 1 152 ASP H . 151 . HN 1 1
2869 1 1 1 1 151 HIS HB3 . 150 . HB1 1 1
2869 1 2 1 1 152 ASP H . 151 . HN 1 1
2870 1 1 1 1 106 ALA H . 105 . HN 1 1
2870 1 2 1 1 108 VAL H . 107 . HN 1 1
2871 1 1 1 1 152 ASP H . 151 . HN 1 1
2871 1 2 1 1 152 ASP HA . 151 . HA 1 1
2872 1 1 1 1 104 GLU HG2 . 103 . HG2 1 1
2872 1 2 1 1 108 VAL H . 107 . HN 1 1
2873 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1
2873 1 2 1 1 108 VAL H . 107 . HN 1 1
2874 1 1 1 1 152 ASP H . 151 . HN 1 1
2874 1 2 1 1 152 ASP HB2 . 151 . HB2 1 1
2875 1 1 1 1 150 LEU HA . 149 . HA 1 1
2875 1 2 1 1 152 ASP H . 151 . HN 1 1
2876 1 1 1 1 152 ASP H . 151 . HN 1 1
2876 1 2 1 1 152 ASP HB3 . 151 . HB1 1 1
2877 1 1 1 1 150 LEU H . 149 . HN 1 1
2877 1 2 1 1 152 ASP H . 151 . HN 1 1
2878 1 1 1 1 150 LEU HB3 . 149 . HB1 1 1
2878 1 2 1 1 152 ASP H . 151 . HN 1 1
2879 1 1 1 1 95 ALA H . 94 . HN 1 1
2879 1 2 1 1 96 ARG HB3 . 95 . HB1 1 1
2880 1 1 1 1 91 ASP H . 90 . HN 1 1
2880 1 2 1 1 95 ALA H . 94 . HN 1 1
2881 1 1 1 1 94 HIS HB2 . 93 . HB2 1 1
2881 1 2 1 1 95 ALA H . 94 . HN 1 1
2882 1 1 1 1 94 HIS HD2 . 93 . HD2 1 1
2882 1 2 1 1 95 ALA H . 94 . HN 1 1
2883 1 1 1 1 94 HIS HB3 . 93 . HB1 1 1
2883 1 2 1 1 95 ALA H . 94 . HN 1 1
2884 1 1 1 1 95 ALA H . 94 . HN 1 1
2884 1 2 1 1 95 ALA MB . 94 . HB* 1 1
2885 1 1 1 1 95 ALA H . 94 . HN 1 1
2885 1 2 1 1 98 LEU H . 97 . HN 1 1
2886 1 1 1 1 89 ALA MB . 88 . HB* 1 1
2886 1 2 1 1 95 ALA H . 94 . HN 1 1
2887 1 1 1 1 81 HIS H . 80 . HN 1 1
2887 1 2 1 1 81 HIS HE1 . 80 . HE1 1 1
2888 1 1 1 1 80 GLU H . 79 . HN 1 1
2888 1 2 1 1 81 HIS H . 80 . HN 1 1
2889 1 1 1 1 79 THR HA . 78 . HA 1 1
2889 1 2 1 1 81 HIS H . 80 . HN 1 1
2890 1 1 1 1 78 GLY HA3 . 77 . HA1 1 1
2890 1 2 1 1 81 HIS H . 80 . HN 1 1
2891 1 1 1 1 78 GLY H . 77 . HN 1 1
2891 1 2 1 1 81 HIS H . 80 . HN 1 1
2892 1 1 1 1 81 HIS H . 80 . HN 1 1
2892 1 2 1 1 81 HIS QB . 80 . HB1 1 1
2893 1 1 1 1 78 GLY HA2 . 77 . HA2 1 1
2893 1 2 1 1 81 HIS H . 80 . HN 1 1
2894 1 1 1 1 81 HIS H . 80 . HN 1 1
2894 1 2 1 1 82 LEU H . 81 . HN 1 1
2895 1 1 1 1 98 LEU H . 97 . HN 1 1
2895 1 2 1 1 98 LEU HG . 97 . HG 1 1
2896 1 1 1 1 46 THR MG . 45 . HG2* 1 1
2896 1 2 1 1 98 LEU H . 97 . HN 1 1
2897 1 1 1 1 97 LEU H . 96 . HN 1 1
2897 1 2 1 1 98 LEU H . 97 . HN 1 1
2898 1 1 1 1 98 LEU H . 97 . HN 1 1
2898 1 2 1 1 99 ARG H . 98 . HN 1 1
2899 1 1 1 1 98 LEU H . 97 . HN 1 1
2899 1 2 1 1 98 LEU HB2 . 97 . HB2 1 1
2900 1 1 1 1 79 THR H . 78 . HN 1 1
2900 1 2 1 1 81 HIS H . 80 . HN 1 1
2901 1 1 1 1 44 ALA MB . 43 . HB* 1 1
2901 1 2 1 1 81 HIS H . 80 . HN 1 1
2902 1 1 1 1 98 LEU H . 97 . HN 1 1
2902 1 2 1 1 99 ARG HA . 98 . HA 1 1
2903 1 1 1 1 94 HIS HA . 93 . HA 1 1
2903 1 2 1 1 98 LEU H . 97 . HN 1 1
2904 1 1 1 1 159 ALA H . 158 . HN 1 1
2904 1 2 1 1 161 ASN H . 160 . HN 1 1
2905 1 1 1 1 139 VAL H . 138 . HN 1 1
2905 1 2 1 1 142 VAL H . 141 . HN 1 1
2906 1 1 1 1 140 PHE QD . 139 . HD* 1 1
2906 1 2 1 1 142 VAL H . 141 . HN 1 1
2907 1 1 1 1 142 VAL H . 141 . HN 1 1
2907 1 2 1 1 144 GLU HG2 . 143 . HG2 1 1
2908 1 1 1 1 141 ALA H . 140 . HN 1 1
2908 1 2 1 1 142 VAL H . 141 . HN 1 1
2909 1 1 1 1 142 VAL H . 141 . HN 1 1
2909 1 2 1 1 142 VAL MG1 . 141 . HG1* 1 1
2910 1 1 1 1 139 VAL HA . 138 . HA 1 1
2910 1 2 1 1 142 VAL H . 141 . HN 1 1
2911 1 1 1 1 141 ALA MB . 140 . HB* 1 1
2911 1 2 1 1 142 VAL H . 141 . HN 1 1
2912 1 1 1 1 142 VAL H . 141 . HN 1 1
2912 1 2 1 1 142 VAL HB . 141 . HB 1 1
2913 1 1 1 1 142 VAL H . 141 . HN 1 1
2913 1 2 1 1 143 ILE H . 142 . HN 1 1
2914 1 1 1 1 159 ALA HA . 158 . HA 1 1
2914 1 2 1 1 161 ASN H . 160 . HN 1 1
2915 1 1 1 1 142 VAL H . 141 . HN 1 1
2915 1 2 1 1 144 GLU H . 143 . HN 1 1
2916 1 1 1 1 142 VAL H . 141 . HN 1 1
2916 1 2 1 1 143 ILE HG13 . 142 . HG11 1 1
2917 1 1 1 1 54 CYS HB2 . 53 . HB2 1 1
2917 1 2 1 1 55 ALA H . 54 . HN 1 1
2918 1 1 1 1 142 VAL H . 141 . HN 1 1
2918 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
2919 1 1 1 1 55 ALA H . 54 . HN 1 1
2919 1 2 1 1 72 HIS HD2 . 71 . HD2 1 1
2920 1 1 1 1 138 GLU QG . 137 . HG* 1 1
2920 1 2 1 1 142 VAL H . 141 . HN 1 1
2921 1 1 1 1 138 GLU HA . 137 . HA 1 1
2921 1 2 1 1 142 VAL H . 141 . HN 1 1
2922 1 1 1 1 55 ALA H . 54 . HN 1 1
2922 1 2 1 1 72 HIS H . 71 . HN 1 1
2923 1 1 1 1 54 CYS H . 53 . HN 1 1
2923 1 2 1 1 55 ALA H . 54 . HN 1 1
2924 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
2924 1 2 1 1 54 CYS H . 53 . HN 1 1
2925 1 1 1 1 20 PRO HB2 . 19 . HB2 1 1
2925 1 2 1 1 55 ALA H . 54 . HN 1 1
2926 1 1 1 1 54 CYS H . 53 . HN 1 1
2926 1 2 1 1 74 ALA MB . 73 . HB* 1 1
2927 1 1 1 1 53 SER HB3 . 52 . HB1 1 1
2927 1 2 1 1 54 CYS H . 53 . HN 1 1
2928 1 1 1 1 54 CYS H . 53 . HN 1 1
2928 1 2 1 1 74 ALA H . 73 . HN 1 1
2929 1 1 1 1 54 CYS H . 53 . HN 1 1
2929 1 2 1 1 54 CYS HB2 . 53 . HB2 1 1
2930 1 1 1 1 54 CYS H . 53 . HN 1 1
2930 1 2 1 1 54 CYS HB3 . 53 . HB1 1 1
2931 1 1 1 1 7 HIS HB2 . 6 . HB2 1 1
2931 1 2 1 1 85 ASP H . 84 . HN 1 1
2932 1 1 1 1 85 ASP H . 84 . HN 1 1
2932 1 2 1 1 85 ASP HB3 . 84 . HB1 1 1
2933 1 1 1 1 7 HIS H . 6 . HN 1 1
2933 1 2 1 1 85 ASP H . 84 . HN 1 1
2934 1 1 1 1 84 ALA HA . 83 . HA 1 1
2934 1 2 1 1 85 ASP H . 84 . HN 1 1
2935 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
2935 1 2 1 1 85 ASP H . 84 . HN 1 1
2936 1 1 1 1 7 HIS HA . 6 . HA 1 1
2936 1 2 1 1 85 ASP H . 84 . HN 1 1
2937 1 1 1 1 84 ALA MB . 83 . HB* 1 1
2937 1 2 1 1 85 ASP H . 84 . HN 1 1
2938 1 1 1 1 9 THR H . 8 . HN 1 1
2938 1 2 1 1 85 ASP H . 84 . HN 1 1
2939 1 1 1 1 156 GLU H . 155 . HN 1 1
2939 1 2 1 1 158 LEU H . 157 . HN 1 1
2940 1 1 1 1 157 ARG HB2 . 156 . HB2 1 1
2940 1 2 1 1 158 LEU H . 157 . HN 1 1
2941 1 1 1 1 156 GLU HG2 . 155 . HG2 1 1
2941 1 2 1 1 158 LEU H . 157 . HN 1 1
2942 1 1 1 1 158 LEU H . 157 . HN 1 1
2942 1 2 1 1 158 LEU HG . 157 . HG 1 1
2943 1 1 1 1 154 VAL HA . 153 . HA 1 1
2943 1 2 1 1 158 LEU H . 157 . HN 1 1
2944 1 1 1 1 158 LEU H . 157 . HN 1 1
2944 1 2 1 1 158 LEU HB3 . 157 . HB1 1 1
2945 1 1 1 1 155 ASP HA . 154 . HA 1 1
2945 1 2 1 1 158 LEU H . 157 . HN 1 1
2946 1 1 1 1 154 VAL HB . 153 . HB 1 1
2946 1 2 1 1 158 LEU H . 157 . HN 1 1
2947 1 1 1 1 156 GLU HA . 155 . HA 1 1
2947 1 2 1 1 158 LEU H . 157 . HN 1 1
2948 1 1 1 1 134 SER HA . 133 . HA 1 1
2948 1 2 1 1 136 PHE H . 135 . HN 1 1
2949 1 1 1 1 133 HIS HA . 132 . HA 1 1
2949 1 2 1 1 136 PHE H . 135 . HN 1 1
2950 1 1 1 1 98 LEU H . 97 . HN 1 1
2950 1 2 1 1 101 LEU H . 100 . HN 1 1
2951 1 1 1 1 101 LEU H . 100 . HN 1 1
2951 1 2 1 1 101 LEU HB2 . 100 . HB2 1 1
2952 1 1 1 1 101 LEU H . 100 . HN 1 1
2952 1 2 1 1 102 GLY HA2 . 101 . HA2 1 1
2953 1 1 1 1 101 LEU H . 100 . HN 1 1
2953 1 2 1 1 103 VAL H . 102 . HN 1 1
2954 1 1 1 1 98 LEU HA . 97 . HA 1 1
2954 1 2 1 1 101 LEU H . 100 . HN 1 1
2955 1 1 1 1 136 PHE H . 135 . HN 1 1
2955 1 2 1 1 137 GLU QB . 136 . HB* 1 1
2956 1 1 1 1 136 PHE H . 135 . HN 1 1
2956 1 2 1 1 138 GLU QB . 137 . HB* 1 1
2957 1 1 1 1 135 ASP HB2 . 134 . HB2 1 1
2957 1 2 1 1 136 PHE H . 135 . HN 1 1
2958 1 1 1 1 136 PHE H . 135 . HN 1 1
2958 1 2 1 1 136 PHE HB3 . 135 . HB1 1 1
2959 1 1 1 1 136 PHE H . 135 . HN 1 1
2959 1 2 1 1 137 GLU H . 136 . HN 1 1
2960 1 1 1 1 99 ARG HA . 98 . HA 1 1
2960 1 2 1 1 101 LEU H . 100 . HN 1 1
2961 1 1 1 1 100 GLN HG3 . 99 . HG1 1 1
2961 1 2 1 1 101 LEU H . 100 . HN 1 1
2962 1 1 1 1 136 PHE H . 135 . HN 1 1
2962 1 2 1 1 136 PHE HB2 . 135 . HB2 1 1
2963 1 1 1 1 58 ARG H . 57 . HN 1 1
2963 1 2 1 1 60 ALA H . 59 . HN 1 1
2964 1 1 1 1 60 ALA H . 59 . HN 1 1
2964 1 2 1 1 70 THR MG . 69 . HG2* 1 1
2965 1 1 1 1 57 GLU HA . 56 . HA 1 1
2965 1 2 1 1 60 ALA H . 59 . HN 1 1
2966 1 1 1 1 60 ALA H . 59 . HN 1 1
2966 1 2 1 1 62 VAL H . 61 . HN 1 1
2967 1 1 1 1 51 VAL H . 50 . HN 1 1
2967 1 2 1 1 53 SER H . 52 . HN 1 1
2968 1 1 1 1 48 ASN HB2 . 47 . HB2 1 1
2968 1 2 1 1 51 VAL H . 50 . HN 1 1
2969 1 1 1 1 49 TRP HA . 48 . HA 1 1
2969 1 2 1 1 51 VAL H . 50 . HN 1 1
2970 1 1 1 1 51 VAL H . 50 . HN 1 1
2970 1 2 1 1 51 VAL QG . 50 . HG* 1 1
2971 1 1 1 1 51 VAL H . 50 . HN 1 1
2971 1 2 1 1 51 VAL HB . 50 . HB 1 1
2972 1 1 1 1 50 HIS HB2 . 49 . HB2 1 1
2972 1 2 1 1 51 VAL H . 50 . HN 1 1
2973 1 1 1 1 50 HIS HA . 49 . HA 1 1
2973 1 2 1 1 51 VAL H . 50 . HN 1 1
2974 1 1 1 1 50 HIS HB3 . 49 . HB1 1 1
2974 1 2 1 1 51 VAL H . 50 . HN 1 1
2975 1 1 1 1 51 VAL H . 50 . HN 1 1
2975 1 2 1 1 52 GLY H . 51 . HN 1 1
2976 1 1 1 1 50 HIS H . 49 . HN 1 1
2976 1 2 1 1 51 VAL H . 50 . HN 1 1
2977 1 1 1 1 48 ASN HA . 47 . HA 1 1
2977 1 2 1 1 51 VAL H . 50 . HN 1 1
2978 1 1 1 1 122 ALA MB . 121 . HB* 1 1
2978 1 2 1 1 124 ASP H . 123 . HN 1 1
2979 1 1 1 1 92 ARG H . 91 . HN 1 1
2979 1 2 1 1 124 ASP H . 123 . HN 1 1
2980 1 1 1 1 51 VAL H . 50 . HN 1 1
2980 1 2 1 1 74 ALA MB . 73 . HB* 1 1
2981 1 1 1 1 123 LEU H . 122 . HN 1 1
2981 1 2 1 1 124 ASP H . 123 . HN 1 1
2982 1 1 1 1 124 ASP H . 123 . HN 1 1
2982 1 2 1 1 125 VAL H . 124 . HN 1 1
2983 1 1 1 1 110 MET ME . 109 . HE* 1 1
2983 1 2 1 1 124 ASP H . 123 . HN 1 1
2984 1 1 1 1 82 LEU HB2 . 81 . HB2 1 1
2984 1 2 1 1 83 ALA H . 82 . HN 1 1
2985 1 1 1 1 82 LEU H . 81 . HN 1 1
2985 1 2 1 1 83 ALA H . 82 . HN 1 1
2986 1 1 1 1 82 LEU HA . 81 . HA 1 1
2986 1 2 1 1 83 ALA H . 82 . HN 1 1
2987 1 1 1 1 123 LEU QB . 122 . HB* 1 1
2987 1 2 1 1 124 ASP H . 123 . HN 1 1
2988 1 1 1 1 123 LEU HA . 122 . HA 1 1
2988 1 2 1 1 124 ASP H . 123 . HN 1 1
2989 1 1 1 1 81 HIS QB . 80 . HB1 1 1
2989 1 2 1 1 83 ALA H . 82 . HN 1 1
2990 1 1 1 1 9 THR MG . 8 . HG2* 1 1
2990 1 2 1 1 83 ALA H . 82 . HN 1 1
2991 1 1 1 1 83 ALA H . 82 . HN 1 1
2991 1 2 1 1 83 ALA MB . 82 . HB* 1 1
2992 1 1 1 1 124 ASP H . 123 . HN 1 1
2992 1 2 1 1 124 ASP HB3 . 123 . HB1 1 1
2993 1 1 1 1 79 THR HA . 78 . HA 1 1
2993 1 2 1 1 83 ALA H . 82 . HN 1 1
2994 1 1 1 1 79 THR MG . 78 . HG2* 1 1
2994 1 2 1 1 83 ALA H . 82 . HN 1 1
2995 1 1 1 1 110 MET HB3 . 109 . HB1 1 1
2995 1 2 1 1 124 ASP H . 123 . HN 1 1
2996 1 1 1 1 26 PHE H . 25 . HN 1 1
2996 1 2 1 1 26 PHE QD . 25 . HD* 1 1
2997 1 1 1 1 22 ALA HA . 21 . HA 1 1
2997 1 2 1 1 26 PHE H . 25 . HN 1 1
2998 1 1 1 1 26 PHE H . 25 . HN 1 1
2998 1 2 1 1 26 PHE HB3 . 25 . HB1 1 1
2999 1 1 1 1 26 PHE H . 25 . HN 1 1
2999 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
3000 1 1 1 1 25 MET H . 24 . HN 1 1
3000 1 2 1 1 26 PHE H . 25 . HN 1 1
3001 1 1 1 1 26 PHE H . 25 . HN 1 1
3001 1 2 1 1 26 PHE HB2 . 25 . HB2 1 1
3002 1 1 1 1 26 PHE H . 25 . HN 1 1
3002 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
3003 1 1 1 1 140 PHE H . 139 . HN 1 1
3003 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
3004 1 1 1 1 138 GLU HA . 137 . HA 1 1
3004 1 2 1 1 140 PHE H . 139 . HN 1 1
3005 1 1 1 1 26 PHE H . 25 . HN 1 1
3005 1 2 1 1 26 PHE QE . 25 . HE* 1 1
3006 1 1 1 1 26 PHE H . 25 . HN 1 1
3006 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
3007 1 1 1 1 140 PHE H . 139 . HN 1 1
3007 1 2 1 1 140 PHE QD . 139 . HD* 1 1
3008 1 1 1 1 136 PHE HA . 135 . HA 1 1
3008 1 2 1 1 140 PHE H . 139 . HN 1 1
3009 1 1 1 1 140 PHE H . 139 . HN 1 1
3009 1 2 1 1 140 PHE HB2 . 139 . HB2 1 1
3010 1 1 1 1 139 VAL HB . 138 . HB 1 1
3010 1 2 1 1 140 PHE H . 139 . HN 1 1
3011 1 1 1 1 140 PHE H . 139 . HN 1 1
3011 1 2 1 1 141 ALA MB . 140 . HB* 1 1
3012 1 1 1 1 139 VAL MG1 . 138 . HG1* 1 1
3012 1 2 1 1 140 PHE H . 139 . HN 1 1
3013 1 1 1 1 140 PHE H . 139 . HN 1 1
3013 1 2 1 1 140 PHE HB3 . 139 . HB1 1 1
3014 1 1 1 1 140 PHE H . 139 . HN 1 1
3014 1 2 1 1 141 ALA HA . 140 . HA 1 1
3015 1 1 1 1 140 PHE H . 139 . HN 1 1
3015 1 2 1 1 142 VAL H . 141 . HN 1 1
3016 1 1 1 1 44 ALA H . 43 . HN 1 1
3016 1 2 1 1 45 GLY HA2 . 44 . HA2 1 1
3017 1 1 1 1 10 PHE QD . 9 . HD* 1 1
3017 1 2 1 1 44 ALA H . 43 . HN 1 1
3018 1 1 1 1 43 SER HA . 42 . HA 1 1
3018 1 2 1 1 44 ALA H . 43 . HN 1 1
3019 1 1 1 1 44 ALA H . 43 . HN 1 1
3019 1 2 1 1 45 GLY HA3 . 44 . HA1 1 1
3020 1 1 1 1 11 VAL HA . 10 . HA 1 1
3020 1 2 1 1 44 ALA H . 43 . HN 1 1
3021 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
3021 1 2 1 1 44 ALA H . 43 . HN 1 1
3022 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
3022 1 2 1 1 44 ALA H . 43 . HN 1 1
3023 1 1 1 1 19 SER QB . 18 . HB* 1 1
3023 1 2 1 1 44 ALA H . 43 . HN 1 1
3024 1 1 1 1 43 SER HB2 . 42 . HB2 1 1
3024 1 2 1 1 44 ALA H . 43 . HN 1 1
3025 1 1 1 1 44 ALA H . 43 . HN 1 1
3025 1 2 1 1 44 ALA MB . 43 . HB* 1 1
3026 1 1 1 1 156 GLU HG3 . 155 . HG1 1 1
3026 1 2 1 1 157 ARG H . 156 . HN 1 1
3027 1 1 1 1 43 SER HB3 . 42 . HB1 1 1
3027 1 2 1 1 44 ALA H . 43 . HN 1 1
3028 1 1 1 1 156 GLU HG2 . 155 . HG2 1 1
3028 1 2 1 1 157 ARG H . 156 . HN 1 1
3029 1 1 1 1 155 ASP H . 154 . HN 1 1
3029 1 2 1 1 157 ARG H . 156 . HN 1 1
3030 1 1 1 1 157 ARG H . 156 . HN 1 1
3030 1 2 1 1 159 ALA H . 158 . HN 1 1
3031 1 1 1 1 157 ARG H . 156 . HN 1 1
3031 1 2 1 1 158 LEU HG . 157 . HG 1 1
3032 1 1 1 1 157 ARG H . 156 . HN 1 1
3032 1 2 1 1 157 ARG HB2 . 156 . HB2 1 1
3033 1 1 1 1 157 ARG H . 156 . HN 1 1
3033 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
3034 1 1 1 1 157 ARG H . 156 . HN 1 1
3034 1 2 1 1 158 LEU H . 157 . HN 1 1
3035 1 1 1 1 157 ARG H . 156 . HN 1 1
3035 1 2 1 1 157 ARG HD3 . 156 . HD1 1 1
3036 1 1 1 1 154 VAL HA . 153 . HA 1 1
3036 1 2 1 1 157 ARG H . 156 . HN 1 1
3037 1 1 1 1 157 ARG H . 156 . HN 1 1
3037 1 2 1 1 157 ARG HB3 . 156 . HB1 1 1
3038 1 1 1 1 153 TRP HA . 152 . HA 1 1
3038 1 2 1 1 157 ARG H . 156 . HN 1 1
3039 1 1 1 1 112 ARG H . 111 . HN 1 1
3039 1 2 1 1 114 PHE H . 113 . HN 1 1
3040 1 1 1 1 155 ASP HB2 . 154 . HB2 1 1
3040 1 2 1 1 157 ARG H . 156 . HN 1 1
3041 1 1 1 1 114 PHE H . 113 . HN 1 1
3041 1 2 1 1 114 PHE QE . 113 . HE* 1 1
3042 1 1 1 1 112 ARG HA . 111 . HA 1 1
3042 1 2 1 1 114 PHE H . 113 . HN 1 1
3043 1 1 1 1 114 PHE H . 113 . HN 1 1
3043 1 2 1 1 146 ALA HA . 145 . HA 1 1
3044 1 1 1 1 114 PHE H . 113 . HN 1 1
3044 1 2 1 1 122 ALA MB . 121 . HB* 1 1
3045 1 1 1 1 114 PHE H . 113 . HN 1 1
3045 1 2 1 1 114 PHE QD . 113 . HD* 1 1
3046 1 1 1 1 113 SER HB3 . 112 . HB1 1 1
3046 1 2 1 1 114 PHE H . 113 . HN 1 1
3047 1 1 1 1 114 PHE H . 113 . HN 1 1
3047 1 2 1 1 114 PHE HB3 . 113 . HB1 1 1
3048 1 1 1 1 114 PHE H . 113 . HN 1 1
3048 1 2 1 1 114 PHE HB2 . 113 . HB2 1 1
3049 1 1 1 1 12 CYS H . 11 . HN 1 1
3049 1 2 1 1 44 ALA H . 43 . HN 1 1
3050 1 1 1 1 30 LEU H . 29 . HN 1 1
3050 1 2 1 1 30 LEU HG . 29 . HG 1 1
3051 1 1 1 1 30 LEU H . 29 . HN 1 1
3051 1 2 1 1 30 LEU HB2 . 29 . HB2 1 1
3052 1 1 1 1 30 LEU H . 29 . HN 1 1
3052 1 2 1 1 30 LEU QD . 29 . HD* 1 1
3053 1 1 1 1 29 GLN HG3 . 28 . HG1 1 1
3053 1 2 1 1 30 LEU H . 29 . HN 1 1
3054 1 1 1 1 29 GLN HB3 . 28 . HB1 1 1
3054 1 2 1 1 30 LEU H . 29 . HN 1 1
3055 1 1 1 1 29 GLN HB2 . 28 . HB2 1 1
3055 1 2 1 1 30 LEU H . 29 . HN 1 1
3056 1 1 1 1 30 LEU H . 29 . HN 1 1
3056 1 2 1 1 31 ARG H . 30 . HN 1 1
3057 1 1 1 1 80 GLU H . 79 . HN 1 1
3057 1 2 1 1 83 ALA MB . 82 . HB* 1 1
3058 1 1 1 1 79 THR HB . 78 . HB 1 1
3058 1 2 1 1 80 GLU H . 79 . HN 1 1
3059 1 1 1 1 79 THR H . 78 . HN 1 1
3059 1 2 1 1 80 GLU H . 79 . HN 1 1
3060 1 1 1 1 79 THR MG . 78 . HG2* 1 1
3060 1 2 1 1 80 GLU H . 79 . HN 1 1
3061 1 1 1 1 78 GLY H . 77 . HN 1 1
3061 1 2 1 1 80 GLU H . 79 . HN 1 1
3062 1 1 1 1 80 GLU H . 79 . HN 1 1
3062 1 2 1 1 80 GLU HB3 . 79 . HB1 1 1
3063 1 1 1 1 80 GLU H . 79 . HN 1 1
3063 1 2 1 1 80 GLU HB2 . 79 . HB2 1 1
3064 1 1 1 1 80 GLU H . 79 . HN 1 1
3064 1 2 1 1 81 HIS QB . 80 . HB2 1 1
3065 1 1 1 1 80 GLU H . 79 . HN 1 1
3065 1 2 1 1 82 LEU H . 81 . HN 1 1
3066 1 1 1 1 61 GLY HA2 . 60 . HA2 1 1
3066 1 2 1 1 64 ARG H . 63 . HN 1 1
3067 1 1 1 1 60 ALA HA . 59 . HA 1 1
3067 1 2 1 1 64 ARG H . 63 . HN 1 1
3068 1 1 1 1 64 ARG H . 63 . HN 1 1
3068 1 2 1 1 68 TYR HB3 . 67 . HB1 1 1
3069 1 1 1 1 63 LEU H . 62 . HN 1 1
3069 1 2 1 1 64 ARG H . 63 . HN 1 1
3070 1 1 1 1 64 ARG H . 63 . HN 1 1
3070 1 2 1 1 70 THR HB . 69 . HB 1 1
3071 1 1 1 1 61 GLY H . 60 . HN 1 1
3071 1 2 1 1 64 ARG H . 63 . HN 1 1
3072 1 1 1 1 64 ARG H . 63 . HN 1 1
3072 1 2 1 1 70 THR MG . 69 . HG2* 1 1
3073 1 1 1 1 63 LEU HB2 . 62 . HB2 1 1
3073 1 2 1 1 64 ARG H . 63 . HN 1 1
3074 1 1 1 1 64 ARG H . 63 . HN 1 1
3074 1 2 1 1 64 ARG HB3 . 63 . HB1 1 1
3075 1 1 1 1 64 ARG H . 63 . HN 1 1
3075 1 2 1 1 68 TYR HB2 . 67 . HB2 1 1
3076 1 1 1 1 62 VAL H . 61 . HN 1 1
3076 1 2 1 1 64 ARG H . 63 . HN 1 1
3077 1 1 1 1 153 TRP HB3 . 152 . HB1 1 1
3077 1 2 1 1 154 VAL H . 153 . HN 1 1
3078 1 1 1 1 154 VAL H . 153 . HN 1 1
3078 1 2 1 1 157 ARG H . 156 . HN 1 1
3079 1 1 1 1 152 ASP HA . 151 . HA 1 1
3079 1 2 1 1 154 VAL H . 153 . HN 1 1
3080 1 1 1 1 63 LEU MD2 . 62 . HD2* 1 1
3080 1 2 1 1 64 ARG H . 63 . HN 1 1
3081 1 1 1 1 154 VAL H . 153 . HN 1 1
3081 1 2 1 1 154 VAL MG2 . 153 . HG2* 1 1
3082 1 1 1 1 151 HIS HA . 150 . HA 1 1
3082 1 2 1 1 154 VAL H . 153 . HN 1 1
3083 1 1 1 1 153 TRP HB2 . 152 . HB2 1 1
3083 1 2 1 1 154 VAL H . 153 . HN 1 1
3084 1 1 1 1 114 PHE QE . 113 . HE* 1 1
3084 1 2 1 1 154 VAL H . 153 . HN 1 1
3085 1 1 1 1 110 MET H . 109 . HN 1 1
3085 1 2 1 1 114 PHE QE . 113 . HE* 1 1
3086 1 1 1 1 110 MET H . 109 . HN 1 1
3086 1 2 1 1 113 SER HB2 . 112 . HB2 1 1
3087 1 1 1 1 110 MET H . 109 . HN 1 1
3087 1 2 1 1 110 MET HB3 . 109 . HB1 1 1
3088 1 1 1 1 110 MET H . 109 . HN 1 1
3088 1 2 1 1 113 SER HB3 . 112 . HB1 1 1
3089 1 1 1 1 109 ARG HB2 . 108 . HB2 1 1
3089 1 2 1 1 110 MET H . 109 . HN 1 1
3090 1 1 1 1 110 MET H . 109 . HN 1 1
3090 1 2 1 1 110 MET HB2 . 109 . HB2 1 1
3091 1 1 1 1 110 MET H . 109 . HN 1 1
3091 1 2 1 1 110 MET HG3 . 109 . HG1 1 1
3092 1 1 1 1 110 MET H . 109 . HN 1 1
3092 1 2 1 1 110 MET HG2 . 109 . HG2 1 1
3093 1 1 1 1 109 ARG HA . 108 . HA 1 1
3093 1 2 1 1 110 MET H . 109 . HN 1 1
3094 1 1 1 1 109 ARG HB3 . 108 . HB1 1 1
3094 1 2 1 1 110 MET H . 109 . HN 1 1
3095 1 1 1 1 110 MET H . 109 . HN 1 1
3095 1 2 1 1 113 SER H . 112 . HN 1 1
3096 1 1 1 1 110 MET H . 109 . HN 1 1
3096 1 2 1 1 111 LEU H . 110 . HN 1 1
3097 1 1 1 1 89 ALA H . 88 . HN 1 1
3097 1 2 1 1 110 MET H . 109 . HN 1 1
3098 1 1 1 1 142 VAL HA . 141 . HA 1 1
3098 1 2 1 1 144 GLU H . 143 . HN 1 1
3099 1 1 1 1 140 PHE QD . 139 . HD* 1 1
3099 1 2 1 1 144 GLU H . 143 . HN 1 1
3100 1 1 1 1 141 ALA HA . 140 . HA 1 1
3100 1 2 1 1 144 GLU H . 143 . HN 1 1
3101 1 1 1 1 143 ILE HB . 142 . HB 1 1
3101 1 2 1 1 144 GLU H . 143 . HN 1 1
3102 1 1 1 1 144 GLU H . 143 . HN 1 1
3102 1 2 1 1 144 GLU HB3 . 143 . HB1 1 1
3103 1 1 1 1 144 GLU H . 143 . HN 1 1
3103 1 2 1 1 144 GLU HG2 . 143 . HG2 1 1
3104 1 1 1 1 144 GLU H . 143 . HN 1 1
3104 1 2 1 1 145 SER HA . 144 . HA 1 1
3105 1 1 1 1 143 ILE H . 142 . HN 1 1
3105 1 2 1 1 144 GLU H . 143 . HN 1 1
3106 1 1 1 1 144 GLU H . 143 . HN 1 1
3106 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
3107 1 1 1 1 143 ILE HG13 . 142 . HG11 1 1
3107 1 2 1 1 144 GLU H . 143 . HN 1 1
3108 1 1 1 1 144 GLU H . 143 . HN 1 1
3108 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
3109 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
3109 1 2 1 1 144 GLU H . 143 . HN 1 1
3110 1 1 1 1 22 ALA MB . 21 . HB* 1 1
3110 1 2 1 1 144 GLU H . 143 . HN 1 1
3111 1 1 1 1 141 ALA H . 140 . HN 1 1
3111 1 2 1 1 144 GLU H . 143 . HN 1 1
3112 1 1 1 1 30 LEU QD . 29 . HD* 1 1
3112 1 2 1 1 32 HIS H . 31 . HN 1 1
3113 1 1 1 1 29 GLN H . 28 . HN 1 1
3113 1 2 1 1 32 HIS H . 31 . HN 1 1
3114 1 1 1 1 123 LEU H . 122 . HN 1 1
3114 1 2 1 1 124 ASP HB3 . 123 . HB1 1 1
3115 1 1 1 1 32 HIS H . 31 . HN 1 1
3115 1 2 1 1 32 HIS HD2 . 31 . HD2 1 1
3116 1 1 1 1 31 ARG H . 30 . HN 1 1
3116 1 2 1 1 32 HIS H . 31 . HN 1 1
3117 1 1 1 1 31 ARG HG3 . 30 . HG1 1 1
3117 1 2 1 1 32 HIS H . 31 . HN 1 1
3118 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
3118 1 2 1 1 32 HIS H . 31 . HN 1 1
3119 1 1 1 1 32 HIS H . 31 . HN 1 1
3119 1 2 1 1 32 HIS QB . 31 . HB* 1 1
3120 1 1 1 1 31 ARG HG2 . 30 . HG2 1 1
3120 1 2 1 1 32 HIS H . 31 . HN 1 1
3121 1 1 1 1 29 GLN HA . 28 . HA 1 1
3121 1 2 1 1 32 HIS H . 31 . HN 1 1
3122 1 1 1 1 32 HIS H . 31 . HN 1 1
3122 1 2 1 1 34 GLY H . 33 . HN 1 1
3123 1 1 1 1 32 HIS H . 31 . HN 1 1
3123 1 2 1 1 36 GLY QA . 35 . HA* 1 1
3124 1 1 1 1 122 ALA MB . 121 . HB* 1 1
3124 1 2 1 1 123 LEU H . 122 . HN 1 1
3125 1 1 1 1 28 GLN QB . 27 . HB* 1 1
3125 1 2 1 1 32 HIS H . 31 . HN 1 1
3126 1 1 1 1 122 ALA HA . 121 . HA 1 1
3126 1 2 1 1 123 LEU H . 122 . HN 1 1
3127 1 1 1 1 123 LEU H . 122 . HN 1 1
3127 1 2 1 1 123 LEU QB . 122 . HB* 1 1
3128 1 1 1 1 121 HIS HA . 120 . HA 1 1
3128 1 2 1 1 123 LEU H . 122 . HN 1 1
3129 1 1 1 1 123 LEU H . 122 . HN 1 1
3129 1 2 1 1 124 ASP HA . 123 . HA 1 1
3130 1 1 1 1 110 MET ME . 109 . HE* 1 1
3130 1 2 1 1 123 LEU H . 122 . HN 1 1
3131 1 1 1 1 123 LEU H . 122 . HN 1 1
3131 1 2 1 1 123 LEU MD2 . 122 . HD2* 1 1
3132 1 1 1 1 137 GLU H . 136 . HN 1 1
3132 1 2 1 1 139 VAL H . 138 . HN 1 1
3133 1 1 1 1 138 GLU QB . 137 . HB* 1 1
3133 1 2 1 1 139 VAL H . 138 . HN 1 1
3134 1 1 1 1 139 VAL H . 138 . HN 1 1
3134 1 2 1 1 139 VAL HB . 138 . HB 1 1
3135 1 1 1 1 138 GLU QG . 137 . HG* 1 1
3135 1 2 1 1 139 VAL H . 138 . HN 1 1
3136 1 1 1 1 64 ARG H . 63 . HN 1 1
3136 1 2 1 1 68 TYR H . 67 . HN 1 1
3137 1 1 1 1 135 ASP HA . 134 . HA 1 1
3137 1 2 1 1 139 VAL H . 138 . HN 1 1
3138 1 1 1 1 13 THR HA . 12 . HA 1 1
3138 1 2 1 1 15 ASN H . 14 . HN 1 1
3139 1 1 1 1 139 VAL H . 138 . HN 1 1
3139 1 2 1 1 140 PHE H . 139 . HN 1 1
3140 1 1 1 1 137 GLU HA . 136 . HA 1 1
3140 1 2 1 1 139 VAL H . 138 . HN 1 1
3141 1 1 1 1 2 MET H . 1 . HN 1 1
3141 1 2 1 1 2 MET HB2 . 1 . HB2 1 1
3142 1 1 1 1 2 MET H . 1 . HN 1 1
3142 1 2 1 1 2 MET HB3 . 1 . HB1 1 1
3143 1 1 1 1 64 ARG HA . 63 . HA 1 1
3143 1 2 1 1 68 TYR H . 67 . HN 1 1
3144 1 1 1 1 67 GLY HA2 . 66 . HA2 1 1
3144 1 2 1 1 68 TYR H . 67 . HN 1 1
3145 1 1 1 1 68 TYR H . 67 . HN 1 1
3145 1 2 1 1 70 THR MG . 69 . HG2* 1 1
3146 1 1 1 1 68 TYR H . 67 . HN 1 1
3146 1 2 1 1 68 TYR HB2 . 67 . HB2 1 1
3147 1 1 1 1 67 GLY H . 66 . HN 1 1
3147 1 2 1 1 68 TYR H . 67 . HN 1 1
3148 1 1 1 1 139 VAL H . 138 . HN 1 1
3148 1 2 1 1 140 PHE HB3 . 139 . HB1 1 1
3149 1 1 1 1 68 TYR H . 67 . HN 1 1
3149 1 2 1 1 68 TYR QD . 67 . HD* 1 1
3150 1 1 1 1 63 LEU HB3 . 62 . HB1 1 1
3150 1 2 1 1 68 TYR H . 67 . HN 1 1
3151 1 1 1 1 66 HIS HB2 . 65 . HB2 1 1
3151 1 2 1 1 68 TYR H . 67 . HN 1 1
3152 1 1 1 1 139 VAL H . 138 . HN 1 1
3152 1 2 1 1 141 ALA MB . 140 . HB* 1 1
3153 1 1 1 1 12 CYS H . 11 . HN 1 1
3153 1 2 1 1 15 ASN H . 14 . HN 1 1
3154 1 1 1 1 15 ASN H . 14 . HN 1 1
3154 1 2 1 1 49 TRP QB . 48 . HB* 1 1
3155 1 1 1 1 15 ASN H . 14 . HN 1 1
3155 1 2 1 1 16 ILE H . 15 . HN 1 1
3156 1 1 1 1 15 ASN H . 14 . HN 1 1
3156 1 2 1 1 45 GLY HA3 . 44 . HA1 1 1
3157 1 1 1 1 13 THR MG . 12 . HG2* 1 1
3157 1 2 1 1 15 ASN H . 14 . HN 1 1
3158 1 1 1 1 32 HIS H . 31 . HN 1 1
3158 1 2 1 1 35 LEU H . 34 . HN 1 1
3159 1 1 1 1 30 LEU HB3 . 29 . HB1 1 1
3159 1 2 1 1 35 LEU H . 34 . HN 1 1
3160 1 1 1 1 31 ARG HA . 30 . HA 1 1
3160 1 2 1 1 35 LEU H . 34 . HN 1 1
3161 1 1 1 1 35 LEU H . 34 . HN 1 1
3161 1 2 1 1 35 LEU HB2 . 34 . HB2 1 1
3162 1 1 1 1 35 LEU H . 34 . HN 1 1
3162 1 2 1 1 36 GLY QA . 35 . HA* 1 1
3163 1 1 1 1 34 GLY HA2 . 33 . HA2 1 1
3163 1 2 1 1 35 LEU H . 34 . HN 1 1
3164 1 1 1 1 139 VAL H . 138 . HN 1 1
3164 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
3165 1 1 1 1 15 ASN H . 14 . HN 1 1
3165 1 2 1 1 16 ILE HG13 . 15 . HG11 1 1
3166 1 1 1 1 33 ARG HD2 . 32 . HD2 1 1
3166 1 2 1 1 35 LEU H . 34 . HN 1 1
3167 1 1 1 1 156 GLU H . 155 . HN 1 1
3167 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
3168 1 1 1 1 156 GLU H . 155 . HN 1 1
3168 1 2 1 1 158 LEU HG . 157 . HG 1 1
3169 1 1 1 1 154 VAL MG2 . 153 . HG2* 1 1
3169 1 2 1 1 156 GLU H . 155 . HN 1 1
3170 1 1 1 1 154 VAL HA . 153 . HA 1 1
3170 1 2 1 1 156 GLU H . 155 . HN 1 1
3171 1 1 1 1 152 ASP HA . 151 . HA 1 1
3171 1 2 1 1 156 GLU H . 155 . HN 1 1
3172 1 1 1 1 155 ASP HB2 . 154 . HB2 1 1
3172 1 2 1 1 156 GLU H . 155 . HN 1 1
3173 1 1 1 1 155 ASP H . 154 . HN 1 1
3173 1 2 1 1 156 GLU H . 155 . HN 1 1
3174 1 1 1 1 156 GLU H . 155 . HN 1 1
3174 1 2 1 1 156 GLU HA . 155 . HA 1 1
3175 1 1 1 1 156 GLU H . 155 . HN 1 1
3175 1 2 1 1 157 ARG HB2 . 156 . HB2 1 1
3176 1 1 1 1 153 TRP HA . 152 . HA 1 1
3176 1 2 1 1 156 GLU H . 155 . HN 1 1
3177 1 1 1 1 156 GLU H . 155 . HN 1 1
3177 1 2 1 1 156 GLU HG2 . 155 . HG2 1 1
3178 1 1 1 1 155 ASP HB3 . 154 . HB1 1 1
3178 1 2 1 1 156 GLU H . 155 . HN 1 1
3179 1 1 1 1 156 GLU H . 155 . HN 1 1
3179 1 2 1 1 156 GLU HB3 . 155 . HB1 1 1
3180 1 1 1 1 156 GLU H . 155 . HN 1 1
3180 1 2 1 1 157 ARG H . 156 . HN 1 1
3181 1 1 1 1 63 LEU H . 62 . HN 1 1
3181 1 2 1 1 66 HIS HD2 . 65 . HD2 1 1
3182 1 1 1 1 63 LEU H . 62 . HN 1 1
3182 1 2 1 1 70 THR HB . 69 . HB 1 1
3183 1 1 1 1 61 GLY HA2 . 60 . HA2 1 1
3183 1 2 1 1 63 LEU H . 62 . HN 1 1
3184 1 1 1 1 63 LEU H . 62 . HN 1 1
3184 1 2 1 1 140 PHE QD . 139 . HD* 1 1
3185 1 1 1 1 63 LEU H . 62 . HN 1 1
3185 1 2 1 1 63 LEU MD2 . 62 . HD2* 1 1
3186 1 1 1 1 63 LEU H . 62 . HN 1 1
3186 1 2 1 1 63 LEU HB3 . 62 . HB1 1 1
3187 1 1 1 1 63 LEU H . 62 . HN 1 1
3187 1 2 1 1 70 THR MG . 69 . HG2* 1 1
3188 1 1 1 1 63 LEU H . 62 . HN 1 1
3188 1 2 1 1 65 ALA H . 64 . HN 1 1
3189 1 1 1 1 61 GLY H . 60 . HN 1 1
3189 1 2 1 1 63 LEU H . 62 . HN 1 1
3190 1 1 1 1 63 LEU H . 62 . HN 1 1
3190 1 2 1 1 63 LEU HB2 . 62 . HB2 1 1
3191 1 1 1 1 21 MET ME . 20 . HE* 1 1
3191 1 2 1 1 63 LEU H . 62 . HN 1 1
3192 1 1 1 1 62 VAL HB . 61 . HB 1 1
3192 1 2 1 1 63 LEU H . 62 . HN 1 1
3193 1 1 1 1 59 ALA HA . 58 . HA 1 1
3193 1 2 1 1 63 LEU H . 62 . HN 1 1
3194 1 1 1 1 63 LEU H . 62 . HN 1 1
3194 1 2 1 1 68 TYR HB2 . 67 . HB2 1 1
3195 1 1 1 1 153 TRP HB3 . 152 . HB1 1 1
3195 1 2 1 1 155 ASP H . 154 . HN 1 1
3196 1 1 1 1 155 ASP H . 154 . HN 1 1
3196 1 2 1 1 158 LEU HG . 157 . HG 1 1
3197 1 1 1 1 154 VAL MG2 . 153 . HG2* 1 1
3197 1 2 1 1 155 ASP H . 154 . HN 1 1
3198 1 1 1 1 155 ASP H . 154 . HN 1 1
3198 1 2 1 1 158 LEU MD2 . 157 . HD2* 1 1
3199 1 1 1 1 154 VAL MG1 . 153 . HG1* 1 1
3199 1 2 1 1 155 ASP H . 154 . HN 1 1
3200 1 1 1 1 155 ASP H . 154 . HN 1 1
3200 1 2 1 1 156 GLU HA . 155 . HA 1 1
3201 1 1 1 1 155 ASP H . 154 . HN 1 1
3201 1 2 1 1 155 ASP HA . 154 . HA 1 1
3202 1 1 1 1 155 ASP H . 154 . HN 1 1
3202 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
3203 1 1 1 1 152 ASP HA . 151 . HA 1 1
3203 1 2 1 1 155 ASP H . 154 . HN 1 1
3204 1 1 1 1 155 ASP H . 154 . HN 1 1
3204 1 2 1 1 157 ARG HB2 . 156 . HB2 1 1
3205 1 1 1 1 155 ASP H . 154 . HN 1 1
3205 1 2 1 1 156 GLU HB3 . 155 . HB1 1 1
3206 1 1 1 1 155 ASP H . 154 . HN 1 1
3206 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
3207 1 1 1 1 97 LEU H . 96 . HN 1 1
3207 1 2 1 1 97 LEU HG . 96 . HG 1 1
3208 1 1 1 1 97 LEU H . 96 . HN 1 1
3208 1 2 1 1 97 LEU HB2 . 96 . HB2 1 1
3209 1 1 1 1 95 ALA MB . 94 . HB* 1 1
3209 1 2 1 1 97 LEU H . 96 . HN 1 1
3210 1 1 1 1 97 LEU H . 96 . HN 1 1
3210 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 1
3211 1 1 1 1 97 LEU H . 96 . HN 1 1
3211 1 2 1 1 98 LEU HB2 . 97 . HB2 1 1
3212 1 1 1 1 97 LEU H . 96 . HN 1 1
3212 1 2 1 1 97 LEU HB3 . 96 . HB1 1 1
3213 1 1 1 1 94 HIS HA . 93 . HA 1 1
3213 1 2 1 1 97 LEU H . 96 . HN 1 1
3214 1 1 1 1 95 ALA HA . 94 . HA 1 1
3214 1 2 1 1 97 LEU H . 96 . HN 1 1
3215 1 1 1 1 96 ARG QD . 95 . HD* 1 1
3215 1 2 1 1 97 LEU H . 96 . HN 1 1
3216 1 1 1 1 95 ALA H . 94 . HN 1 1
3216 1 2 1 1 97 LEU H . 96 . HN 1 1
3217 1 1 1 1 151 HIS H . 150 . HN 1 1
3217 1 2 1 1 152 ASP HB2 . 151 . HB2 1 1
3218 1 1 1 1 148 PRO HA . 147 . HA 1 1
3218 1 2 1 1 151 HIS H . 150 . HN 1 1
3219 1 1 1 1 159 ALA H . 158 . HN 1 1
3219 1 2 1 1 160 ARG QD . 159 . HD* 1 1
3220 1 1 1 1 93 ASN H . 92 . HN 1 1
3220 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
3221 1 1 1 1 150 LEU HG . 149 . HG 1 1
3221 1 2 1 1 151 HIS H . 150 . HN 1 1
3222 1 1 1 1 92 ARG HG2 . 91 . HG2 1 1
3222 1 2 1 1 93 ASN H . 92 . HN 1 1
3223 1 1 1 1 151 HIS H . 150 . HN 1 1
3223 1 2 1 1 151 HIS HD2 . 150 . HD2 1 1
3224 1 1 1 1 147 LEU HA . 146 . HA 1 1
3224 1 2 1 1 151 HIS H . 150 . HN 1 1
3225 1 1 1 1 150 LEU HB3 . 149 . HB1 1 1
3225 1 2 1 1 151 HIS H . 150 . HN 1 1
3226 1 1 1 1 151 HIS H . 150 . HN 1 1
3226 1 2 1 1 151 HIS HB3 . 150 . HB1 1 1
3227 1 1 1 1 151 HIS H . 150 . HN 1 1
3227 1 2 1 1 151 HIS HB2 . 150 . HB2 1 1
3228 1 1 1 1 93 ASN H . 92 . HN 1 1
3228 1 2 1 1 94 HIS HD2 . 93 . HD2 1 1
3229 1 1 1 1 156 GLU HG3 . 155 . HG1 1 1
3229 1 2 1 1 159 ALA H . 158 . HN 1 1
3230 1 1 1 1 93 ASN H . 92 . HN 1 1
3230 1 2 1 1 93 ASN HD21 . 92 . HD21 1 1
3231 1 1 1 1 91 ASP H . 90 . HN 1 1
3231 1 2 1 1 93 ASN H . 92 . HN 1 1
3232 1 1 1 1 92 ARG QB . 91 . HB* 1 1
3232 1 2 1 1 93 ASN H . 92 . HN 1 1
3233 1 1 1 1 157 ARG HA . 156 . HA 1 1
3233 1 2 1 1 159 ALA H . 158 . HN 1 1
3234 1 1 1 1 157 ARG HB2 . 156 . HB2 1 1
3234 1 2 1 1 159 ALA H . 158 . HN 1 1
3235 1 1 1 1 97 LEU H . 96 . HN 1 1
3235 1 2 1 1 99 ARG H . 98 . HN 1 1
3236 1 1 1 1 93 ASN H . 92 . HN 1 1
3236 1 2 1 1 94 HIS H . 93 . HN 1 1
3237 1 1 1 1 92 ARG HG3 . 91 . HG1 1 1
3237 1 2 1 1 93 ASN H . 92 . HN 1 1
3238 1 1 1 1 92 ARG QD . 91 . HD* 1 1
3238 1 2 1 1 93 ASN H . 92 . HN 1 1
3239 1 1 1 1 93 ASN H . 92 . HN 1 1
3239 1 2 1 1 93 ASN HB3 . 92 . HB1 1 1
3240 1 1 1 1 156 GLU HA . 155 . HA 1 1
3240 1 2 1 1 159 ALA H . 158 . HN 1 1
3241 1 1 1 1 93 ASN H . 92 . HN 1 1
3241 1 2 1 1 95 ALA H . 94 . HN 1 1
3242 1 1 1 1 93 ASN H . 92 . HN 1 1
3242 1 2 1 1 95 ALA MB . 94 . HB* 1 1
3243 1 1 1 1 150 LEU MD1 . 149 . HD1* 1 1
3243 1 2 1 1 151 HIS H . 150 . HN 1 1
3244 1 1 1 1 158 LEU H . 157 . HN 1 1
3244 1 2 1 1 159 ALA H . 158 . HN 1 1
3245 1 1 1 1 159 ALA H . 158 . HN 1 1
3245 1 2 1 1 160 ARG H . 159 . HN 1 1
3246 1 1 1 1 93 ASN H . 92 . HN 1 1
3246 1 2 1 1 93 ASN HB2 . 92 . HB2 1 1
3247 1 1 1 1 156 GLU H . 155 . HN 1 1
3247 1 2 1 1 159 ALA H . 158 . HN 1 1
3248 1 1 1 1 159 ALA H . 158 . HN 1 1
3248 1 2 1 1 159 ALA MB . 158 . HB* 1 1
3249 1 1 1 1 56 ASP HB2 . 55 . HB2 1 1
3249 1 2 1 1 58 ARG H . 57 . HN 1 1
3250 1 1 1 1 58 ARG H . 57 . HN 1 1
3250 1 2 1 1 58 ARG HD2 . 57 . HD2 1 1
3251 1 1 1 1 58 ARG H . 57 . HN 1 1
3251 1 2 1 1 58 ARG QG . 57 . HG* 1 1
3252 1 1 1 1 58 ARG H . 57 . HN 1 1
3252 1 2 1 1 59 ALA MB . 58 . HB* 1 1
3253 1 1 1 1 57 GLU HB2 . 56 . HB2 1 1
3253 1 2 1 1 58 ARG H . 57 . HN 1 1
3254 1 1 1 1 58 ARG H . 57 . HN 1 1
3254 1 2 1 1 58 ARG QB . 57 . HB* 1 1
3255 1 1 1 1 56 ASP HA . 55 . HA 1 1
3255 1 2 1 1 58 ARG H . 57 . HN 1 1
3256 1 1 1 1 31 ARG H . 30 . HN 1 1
3256 1 2 1 1 32 HIS HD2 . 31 . HD2 1 1
3257 1 1 1 1 31 ARG H . 30 . HN 1 1
3257 1 2 1 1 31 ARG HD2 . 30 . HD2 1 1
3258 1 1 1 1 30 LEU HG . 29 . HG 1 1
3258 1 2 1 1 31 ARG H . 30 . HN 1 1
3259 1 1 1 1 30 LEU HB3 . 29 . HB1 1 1
3259 1 2 1 1 31 ARG H . 30 . HN 1 1
3260 1 1 1 1 30 LEU HB2 . 29 . HB2 1 1
3260 1 2 1 1 31 ARG H . 30 . HN 1 1
3261 1 1 1 1 31 ARG H . 30 . HN 1 1
3261 1 2 1 1 31 ARG HG2 . 30 . HG2 1 1
3262 1 1 1 1 31 ARG H . 30 . HN 1 1
3262 1 2 1 1 32 HIS HA . 31 . HA 1 1
3263 1 1 1 1 30 LEU QD . 29 . HD* 1 1
3263 1 2 1 1 31 ARG H . 30 . HN 1 1
3264 1 1 1 1 31 ARG H . 30 . HN 1 1
3264 1 2 1 1 31 ARG HA . 30 . HA 1 1
3265 1 1 1 1 31 ARG H . 30 . HN 1 1
3265 1 2 1 1 36 GLY QA . 35 . HA* 1 1
3266 1 1 1 1 31 ARG H . 30 . HN 1 1
3266 1 2 1 1 35 LEU HB2 . 34 . HB2 1 1
3267 1 1 1 1 31 ARG H . 30 . HN 1 1
3267 1 2 1 1 36 GLY H . 35 . HN 1 1
3268 1 1 1 1 31 ARG H . 30 . HN 1 1
3268 1 2 1 1 31 ARG HG3 . 30 . HG1 1 1
3269 1 1 1 1 140 PHE HB2 . 139 . HB2 1 1
3269 1 2 1 1 141 ALA H . 140 . HN 1 1
3270 1 1 1 1 140 PHE HB3 . 139 . HB1 1 1
3270 1 2 1 1 141 ALA H . 140 . HN 1 1
3271 1 1 1 1 140 PHE QD . 139 . HD* 1 1
3271 1 2 1 1 141 ALA H . 140 . HN 1 1
3272 1 1 1 1 141 ALA H . 140 . HN 1 1
3272 1 2 1 1 143 ILE HB . 142 . HB 1 1
3273 1 1 1 1 139 VAL H . 138 . HN 1 1
3273 1 2 1 1 141 ALA H . 140 . HN 1 1
3274 1 1 1 1 141 ALA H . 140 . HN 1 1
3274 1 2 1 1 144 GLU HG2 . 143 . HG2 1 1
3275 1 1 1 1 11 VAL H . 10 . HN 1 1
3275 1 2 1 1 12 CYS H . 11 . HN 1 1
3276 1 1 1 1 11 VAL H . 10 . HN 1 1
3276 1 2 1 1 44 ALA MB . 43 . HB* 1 1
3277 1 1 1 1 11 VAL H . 10 . HN 1 1
3277 1 2 1 1 19 SER QB . 18 . HB* 1 1
3278 1 1 1 1 11 VAL H . 10 . HN 1 1
3278 1 2 1 1 111 LEU HB2 . 110 . HB2 1 1
3279 1 1 1 1 10 PHE QD . 9 . HD* 1 1
3279 1 2 1 1 11 VAL H . 10 . HN 1 1
3280 1 1 1 1 11 VAL H . 10 . HN 1 1
3280 1 2 1 1 90 LEU QD . 89 . HD* 1 1
3281 1 1 1 1 10 PHE HB3 . 9 . HB1 1 1
3281 1 2 1 1 11 VAL H . 10 . HN 1 1
3282 1 1 1 1 11 VAL H . 10 . HN 1 1
3282 1 2 1 1 90 LEU H . 89 . HN 1 1
3283 1 1 1 1 11 VAL H . 10 . HN 1 1
3283 1 2 1 1 11 VAL MG1 . 10 . HG1* 1 1
3284 1 1 1 1 11 VAL H . 10 . HN 1 1
3284 1 2 1 1 12 CYS HA . 11 . HA 1 1
3285 1 1 1 1 11 VAL H . 10 . HN 1 1
3285 1 2 1 1 89 ALA HA . 88 . HA 1 1
3286 1 1 1 1 11 VAL H . 10 . HN 1 1
3286 1 2 1 1 11 VAL HB . 10 . HB 1 1
3287 1 1 1 1 10 PHE HA . 9 . HA 1 1
3287 1 2 1 1 11 VAL H . 10 . HN 1 1
3288 1 1 1 1 10 PHE H . 9 . HN 1 1
3288 1 2 1 1 11 VAL H . 10 . HN 1 1
3289 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
3289 1 2 1 1 11 VAL H . 10 . HN 1 1
3290 1 1 1 1 11 VAL H . 10 . HN 1 1
3290 1 2 1 1 94 HIS HB3 . 93 . HB1 1 1
3291 1 1 1 1 91 ASP H . 90 . HN 1 1
3291 1 2 1 1 94 HIS H . 93 . HN 1 1
3292 1 1 1 1 94 HIS H . 93 . HN 1 1
3292 1 2 1 1 97 LEU H . 96 . HN 1 1
3293 1 1 1 1 115 ASP H . 114 . HN 1 1
3293 1 2 1 1 118 SER H . 117 . HN 1 1
3294 1 1 1 1 112 ARG HG2 . 111 . HG2 1 1
3294 1 2 1 1 115 ASP H . 114 . HN 1 1
3295 1 1 1 1 114 PHE H . 113 . HN 1 1
3295 1 2 1 1 115 ASP H . 114 . HN 1 1
3296 1 1 1 1 115 ASP H . 114 . HN 1 1
3296 1 2 1 1 115 ASP HB2 . 114 . HB2 1 1
3297 1 1 1 1 93 ASN HB2 . 92 . HB2 1 1
3297 1 2 1 1 94 HIS H . 93 . HN 1 1
3298 1 1 1 1 115 ASP H . 114 . HN 1 1
3298 1 2 1 1 115 ASP HB3 . 114 . HB1 1 1
3299 1 1 1 1 114 PHE HA . 113 . HA 1 1
3299 1 2 1 1 115 ASP H . 114 . HN 1 1
3300 1 1 1 1 94 HIS H . 93 . HN 1 1
3300 1 2 1 1 95 ALA H . 94 . HN 1 1
3301 1 1 1 1 93 ASN HB3 . 92 . HB1 1 1
3301 1 2 1 1 94 HIS H . 93 . HN 1 1
3302 1 1 1 1 89 ALA MB . 88 . HB* 1 1
3302 1 2 1 1 94 HIS H . 93 . HN 1 1
3303 1 1 1 1 94 HIS H . 93 . HN 1 1
3303 1 2 1 1 94 HIS HB3 . 93 . HB1 1 1
3304 1 1 1 1 94 HIS H . 93 . HN 1 1
3304 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
3305 1 1 1 1 112 ARG HA . 111 . HA 1 1
3305 1 2 1 1 115 ASP H . 114 . HN 1 1
3306 1 1 1 1 94 HIS H . 93 . HN 1 1
3306 1 2 1 1 94 HIS HD2 . 93 . HD2 1 1
3307 1 1 1 1 115 ASP H . 114 . HN 1 1
3307 1 2 1 1 146 ALA MB . 145 . HB* 1 1
3308 1 1 1 1 96 ARG HA . 95 . HA 1 1
3308 1 2 1 1 100 GLN H . 99 . HN 1 1
3309 1 1 1 1 143 ILE H . 142 . HN 1 1
3309 1 2 1 1 145 SER H . 144 . HN 1 1
3310 1 1 1 1 99 ARG HG3 . 98 . HG1 1 1
3310 1 2 1 1 100 GLN H . 99 . HN 1 1
3311 1 1 1 1 99 ARG HG2 . 98 . HG2 1 1
3311 1 2 1 1 100 GLN H . 99 . HN 1 1
3312 1 1 1 1 96 ARG HG3 . 95 . HG1 1 1
3312 1 2 1 1 100 GLN H . 99 . HN 1 1
3313 1 1 1 1 100 GLN H . 99 . HN 1 1
3313 1 2 1 1 100 GLN HA . 99 . HA 1 1
3314 1 1 1 1 100 GLN H . 99 . HN 1 1
3314 1 2 1 1 100 GLN HB3 . 99 . HB1 1 1
3315 1 1 1 1 143 ILE H . 142 . HN 1 1
3315 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
3316 1 1 1 1 100 GLN H . 99 . HN 1 1
3316 1 2 1 1 100 GLN HG2 . 99 . HG2 1 1
3317 1 1 1 1 100 GLN H . 99 . HN 1 1
3317 1 2 1 1 101 LEU H . 100 . HN 1 1
3318 1 1 1 1 143 ILE H . 142 . HN 1 1
3318 1 2 1 1 143 ILE HB . 142 . HB 1 1
3319 1 1 1 1 143 ILE H . 142 . HN 1 1
3319 1 2 1 1 143 ILE HG12 . 142 . HG12 1 1
3320 1 1 1 1 136 PHE HB2 . 135 . HB2 1 1
3320 1 2 1 1 137 GLU H . 136 . HN 1 1
3321 1 1 1 1 135 ASP HA . 134 . HA 1 1
3321 1 2 1 1 137 GLU H . 136 . HN 1 1
3322 1 1 1 1 143 ILE H . 142 . HN 1 1
3322 1 2 1 1 143 ILE HG13 . 142 . HG11 1 1
3323 1 1 1 1 137 GLU H . 136 . HN 1 1
3323 1 2 1 1 137 GLU QB . 136 . HB* 1 1
3324 1 1 1 1 142 VAL HB . 141 . HB 1 1
3324 1 2 1 1 143 ILE H . 142 . HN 1 1
3325 1 1 1 1 136 PHE HB3 . 135 . HB1 1 1
3325 1 2 1 1 137 GLU H . 136 . HN 1 1
3326 1 1 1 1 36 GLY QA . 35 . HA* 1 1
3326 1 2 1 1 38 ALA H . 37 . HN 1 1
3327 1 1 1 1 35 LEU H . 34 . HN 1 1
3327 1 2 1 1 38 ALA H . 37 . HN 1 1
3328 1 1 1 1 22 ALA MB . 21 . HB* 1 1
3328 1 2 1 1 143 ILE H . 142 . HN 1 1
3329 1 1 1 1 35 LEU HB3 . 34 . HB1 1 1
3329 1 2 1 1 38 ALA H . 37 . HN 1 1
3330 1 1 1 1 37 ASP HB3 . 36 . HB1 1 1
3330 1 2 1 1 38 ALA H . 37 . HN 1 1
3331 1 1 1 1 36 GLY H . 35 . HN 1 1
3331 1 2 1 1 38 ALA H . 37 . HN 1 1
3332 1 1 1 1 37 ASP H . 36 . HN 1 1
3332 1 2 1 1 38 ALA H . 37 . HN 1 1
3333 1 1 1 1 31 ARG HA . 30 . HA 1 1
3333 1 2 1 1 38 ALA H . 37 . HN 1 1
3334 1 1 1 1 9 THR H . 8 . HN 1 1
3334 1 2 1 1 84 ALA HA . 83 . HA 1 1
3335 1 1 1 1 38 ALA H . 37 . HN 1 1
3335 1 2 1 1 38 ALA MB . 37 . HB* 1 1
3336 1 1 1 1 56 ASP H . 55 . HN 1 1
3336 1 2 1 1 56 ASP HB3 . 55 . HB1 1 1
3337 1 1 1 1 16 ILE HB . 15 . HB 1 1
3337 1 2 1 1 56 ASP H . 55 . HN 1 1
3338 1 1 1 1 56 ASP H . 55 . HN 1 1
3338 1 2 1 1 59 ALA MB . 58 . HB* 1 1
3339 1 1 1 1 136 PHE HB2 . 135 . HB2 1 1
3339 1 2 1 1 138 GLU H . 137 . HN 1 1
3340 1 1 1 1 55 ALA MB . 54 . HB* 1 1
3340 1 2 1 1 56 ASP H . 55 . HN 1 1
3341 1 1 1 1 56 ASP H . 55 . HN 1 1
3341 1 2 1 1 56 ASP HB2 . 55 . HB2 1 1
3342 1 1 1 1 138 GLU H . 137 . HN 1 1
3342 1 2 1 1 140 PHE HB3 . 139 . HB1 1 1
3343 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
3343 1 2 1 1 56 ASP H . 55 . HN 1 1
3344 1 1 1 1 136 PHE HA . 135 . HA 1 1
3344 1 2 1 1 138 GLU H . 137 . HN 1 1
3345 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
3345 1 2 1 1 56 ASP H . 55 . HN 1 1
3346 1 1 1 1 16 ILE HA . 15 . HA 1 1
3346 1 2 1 1 56 ASP H . 55 . HN 1 1
3347 1 1 1 1 9 THR H . 8 . HN 1 1
3347 1 2 1 1 86 LEU MD1 . 85 . HD1* 1 1
3348 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
3348 1 2 1 1 9 THR H . 8 . HN 1 1
3349 1 1 1 1 135 ASP HA . 134 . HA 1 1
3349 1 2 1 1 138 GLU H . 137 . HN 1 1
3350 1 1 1 1 138 GLU H . 137 . HN 1 1
3350 1 2 1 1 138 GLU QB . 137 . HB* 1 1
3351 1 1 1 1 9 THR H . 8 . HN 1 1
3351 1 2 1 1 86 LEU MD2 . 85 . HD2* 1 1
3352 1 1 1 1 137 GLU H . 136 . HN 1 1
3352 1 2 1 1 138 GLU H . 137 . HN 1 1
3353 1 1 1 1 8 VAL H . 7 . HN 1 1
3353 1 2 1 1 9 THR H . 8 . HN 1 1
3354 1 1 1 1 9 THR H . 8 . HN 1 1
3354 1 2 1 1 84 ALA MB . 83 . HB* 1 1
3355 1 1 1 1 9 THR H . 8 . HN 1 1
3355 1 2 1 1 9 THR MG . 8 . HG2* 1 1
3356 1 1 1 1 56 ASP H . 55 . HN 1 1
3356 1 2 1 1 60 ALA MB . 59 . HB* 1 1
3357 1 1 1 1 9 THR H . 8 . HN 1 1
3357 1 2 1 1 41 VAL HA . 40 . HA 1 1
3358 1 1 1 1 9 THR H . 8 . HN 1 1
3358 1 2 1 1 9 THR HB . 8 . HB 1 1
3359 1 1 1 1 138 GLU H . 137 . HN 1 1
3359 1 2 1 1 139 VAL HA . 138 . HA 1 1
3360 1 1 1 1 9 THR H . 8 . HN 1 1
3360 1 2 1 1 88 VAL H . 87 . HN 1 1
3361 1 1 1 1 136 PHE HB3 . 135 . HB1 1 1
3361 1 2 1 1 138 GLU H . 137 . HN 1 1
3362 1 1 1 1 8 VAL HA . 7 . HA 1 1
3362 1 2 1 1 9 THR H . 8 . HN 1 1
3363 1 1 1 1 56 ASP H . 55 . HN 1 1
3363 1 2 1 1 57 GLU H . 56 . HN 1 1
3364 1 1 1 1 132 ASP H . 131 . HN 1 1
3364 1 2 1 1 135 ASP H . 134 . HN 1 1
3365 1 1 1 1 131 GLY H . 130 . HN 1 1
3365 1 2 1 1 132 ASP H . 131 . HN 1 1
3366 1 1 1 1 132 ASP H . 131 . HN 1 1
3366 1 2 1 1 134 SER H . 133 . HN 1 1
3367 1 1 1 1 20 PRO HG2 . 19 . HG2 1 1
3367 1 2 1 1 56 ASP H . 55 . HN 1 1
3368 1 1 1 1 17 CYS HA . 16 . HA 1 1
3368 1 2 1 1 59 ALA H . 58 . HN 1 1
3369 1 1 1 1 132 ASP H . 131 . HN 1 1
3369 1 2 1 1 135 ASP HB2 . 134 . HB2 1 1
3370 1 1 1 1 58 ARG QB . 57 . HB* 1 1
3370 1 2 1 1 59 ALA H . 58 . HN 1 1
3371 1 1 1 1 132 ASP H . 131 . HN 1 1
3371 1 2 1 1 135 ASP HB3 . 134 . HB1 1 1
3372 1 1 1 1 132 ASP H . 131 . HN 1 1
3372 1 2 1 1 132 ASP HB3 . 131 . HB1 1 1
3373 1 1 1 1 57 GLU QG . 56 . HG* 1 1
3373 1 2 1 1 59 ALA H . 58 . HN 1 1
3374 1 1 1 1 58 ARG H . 57 . HN 1 1
3374 1 2 1 1 59 ALA H . 58 . HN 1 1
3375 1 1 1 1 132 ASP H . 131 . HN 1 1
3375 1 2 1 1 136 PHE H . 135 . HN 1 1
3376 1 1 1 1 56 ASP HA . 55 . HA 1 1
3376 1 2 1 1 59 ALA H . 58 . HN 1 1
3377 1 1 1 1 58 ARG QG . 57 . HG* 1 1
3377 1 2 1 1 59 ALA H . 58 . HN 1 1
3378 1 1 1 1 56 ASP HB2 . 55 . HB2 1 1
3378 1 2 1 1 59 ALA H . 58 . HN 1 1
3379 1 1 1 1 59 ALA H . 58 . HN 1 1
3379 1 2 1 1 60 ALA MB . 59 . HB* 1 1
3380 1 1 1 1 59 ALA H . 58 . HN 1 1
3380 1 2 1 1 60 ALA H . 59 . HN 1 1
3381 1 1 1 1 59 ALA H . 58 . HN 1 1
3381 1 2 1 1 61 GLY H . 60 . HN 1 1
3382 1 1 1 1 130 TYR QD . 129 . HD* 1 1
3382 1 2 1 1 132 ASP H . 131 . HN 1 1
3383 1 1 1 1 59 ALA H . 58 . HN 1 1
3383 1 2 1 1 59 ALA MB . 58 . HB* 1 1
3384 1 1 1 1 132 ASP H . 131 . HN 1 1
3384 1 2 1 1 133 HIS HA . 132 . HA 1 1
3385 1 1 1 1 54 CYS HB2 . 53 . HB2 1 1
3385 1 2 1 1 72 HIS H . 71 . HN 1 1
3386 1 1 1 1 54 CYS HB3 . 53 . HB1 1 1
3386 1 2 1 1 72 HIS H . 71 . HN 1 1
3387 1 1 1 1 55 ALA MB . 54 . HB* 1 1
3387 1 2 1 1 72 HIS H . 71 . HN 1 1
3388 1 1 1 1 71 ASP QB . 70 . HB* 1 1
3388 1 2 1 1 72 HIS H . 71 . HN 1 1
3389 1 1 1 1 72 HIS H . 71 . HN 1 1
3389 1 2 1 1 72 HIS QB . 71 . HB* 1 1
3390 1 1 1 1 71 ASP HA . 70 . HA 1 1
3390 1 2 1 1 72 HIS H . 71 . HN 1 1
3391 1 1 1 1 72 HIS H . 71 . HN 1 1
3391 1 2 1 1 73 ARG H . 72 . HN 1 1
3392 1 1 1 1 163 PRO HA . 162 . HA 1 1
3392 1 2 1 1 164 SER H . 163 . HN 1 1
3393 1 1 1 1 163 PRO QG . 162 . HG* 1 1
3393 1 2 1 1 164 SER H . 163 . HN 1 1
3394 1 1 1 1 163 PRO HD2 . 162 . HD2 1 1
3394 1 2 1 1 164 SER H . 163 . HN 1 1
3395 1 1 1 1 163 PRO HD3 . 162 . HD1 1 1
3395 1 2 1 1 164 SER H . 163 . HN 1 1
3396 1 1 1 1 44 ALA MB . 43 . HB* 1 1
3396 1 2 1 1 78 GLY H . 77 . HN 1 1
3397 1 1 1 1 78 GLY H . 77 . HN 1 1
3397 1 2 1 1 81 HIS HE1 . 80 . HE1 1 1
3398 1 1 1 1 77 VAL HB . 76 . HB 1 1
3398 1 2 1 1 78 GLY H . 77 . HN 1 1
3399 1 1 1 1 78 GLY H . 77 . HN 1 1
3399 1 2 1 1 82 LEU HG . 81 . HG 1 1
3400 1 1 1 1 78 GLY H . 77 . HN 1 1
3400 1 2 1 1 81 HIS QB . 80 . HB2 1 1
3401 1 1 1 1 77 VAL HA . 76 . HA 1 1
3401 1 2 1 1 78 GLY H . 77 . HN 1 1
3402 1 1 1 1 125 VAL H . 124 . HN 1 1
3402 1 2 1 1 126 GLU H . 125 . HN 1 1
3403 1 1 1 1 125 VAL H . 124 . HN 1 1
3403 1 2 1 1 125 VAL MG2 . 124 . HG2* 1 1
3404 1 1 1 1 124 ASP HA . 123 . HA 1 1
3404 1 2 1 1 125 VAL H . 124 . HN 1 1
3405 1 1 1 1 124 ASP HB2 . 123 . HB2 1 1
3405 1 2 1 1 125 VAL H . 124 . HN 1 1
3406 1 1 1 1 125 VAL H . 124 . HN 1 1
3406 1 2 1 1 125 VAL MG1 . 124 . HG1* 1 1
3407 1 1 1 1 125 VAL H . 124 . HN 1 1
3407 1 2 1 1 125 VAL HB . 124 . HB 1 1
3408 1 1 1 1 126 GLU HB2 . 125 . HB2 1 1
3408 1 2 1 1 127 ASP H . 126 . HN 1 1
3409 1 1 1 1 126 GLU HA . 125 . HA 1 1
3409 1 2 1 1 127 ASP H . 126 . HN 1 1
3410 1 1 1 1 126 GLU HG3 . 125 . HG1 1 1
3410 1 2 1 1 127 ASP H . 126 . HN 1 1
3411 1 1 1 1 126 GLU HB3 . 125 . HB1 1 1
3411 1 2 1 1 127 ASP H . 126 . HN 1 1
3412 1 1 1 1 100 GLN H . 99 . HN 1 1
3412 1 2 1 1 103 VAL H . 102 . HN 1 1
3413 1 1 1 1 19 SER H . 18 . HN 1 1
3413 1 2 1 1 90 LEU QD . 89 . HD* 1 1
3414 1 1 1 1 101 LEU HB2 . 100 . HB2 1 1
3414 1 2 1 1 103 VAL H . 102 . HN 1 1
3415 1 1 1 1 102 GLY HA3 . 101 . HA1 1 1
3415 1 2 1 1 103 VAL H . 102 . HN 1 1
3416 1 1 1 1 82 LEU HB2 . 81 . HB2 1 1
3416 1 2 1 1 103 VAL H . 102 . HN 1 1
3417 1 1 1 1 99 ARG HA . 98 . HA 1 1
3417 1 2 1 1 103 VAL H . 102 . HN 1 1
3418 1 1 1 1 103 VAL H . 102 . HN 1 1
3418 1 2 1 1 103 VAL HB . 102 . HB 1 1
3419 1 1 1 1 15 ASN HA . 14 . HA 1 1
3419 1 2 1 1 19 SER H . 18 . HN 1 1
3420 1 1 1 1 82 LEU HA . 81 . HA 1 1
3420 1 2 1 1 103 VAL H . 102 . HN 1 1
3421 1 1 1 1 98 LEU HA . 97 . HA 1 1
3421 1 2 1 1 103 VAL H . 102 . HN 1 1
3422 1 1 1 1 129 TYR H . 128 . HN 1 1
3422 1 2 1 1 130 TYR QD . 129 . HD* 1 1
3423 1 1 1 1 129 TYR H . 128 . HN 1 1
3423 1 2 1 1 129 TYR HB2 . 128 . HB2 1 1
3424 1 1 1 1 129 TYR H . 128 . HN 1 1
3424 1 2 1 1 129 TYR HB3 . 128 . HB1 1 1
3425 1 1 1 1 9 THR MG . 8 . HG2* 1 1
3425 1 2 1 1 84 ALA H . 83 . HN 1 1
3426 1 1 1 1 81 HIS QB . 80 . HB2 1 1
3426 1 2 1 1 84 ALA H . 83 . HN 1 1
3427 1 1 1 1 83 ALA H . 82 . HN 1 1
3427 1 2 1 1 84 ALA H . 83 . HN 1 1
3428 1 1 1 1 84 ALA H . 83 . HN 1 1
3428 1 2 1 1 84 ALA MB . 83 . HB* 1 1
3429 1 1 1 1 82 LEU H . 81 . HN 1 1
3429 1 2 1 1 84 ALA H . 83 . HN 1 1
3430 1 1 1 1 81 HIS HA . 80 . HA 1 1
3430 1 2 1 1 84 ALA H . 83 . HN 1 1
3431 1 1 1 1 7 HIS HB3 . 6 . HB1 1 1
3431 1 2 1 1 84 ALA H . 83 . HN 1 1
3432 1 1 1 1 64 ARG H . 63 . HN 1 1
3432 1 2 1 1 65 ALA H . 64 . HN 1 1
3433 1 1 1 1 64 ARG QG . 63 . HG1 1 1
3433 1 2 1 1 65 ALA H . 64 . HN 1 1
3434 1 1 1 1 61 GLY HA2 . 60 . HA2 1 1
3434 1 2 1 1 65 ALA H . 64 . HN 1 1
3435 1 1 1 1 65 ALA H . 64 . HN 1 1
3435 1 2 1 1 65 ALA MB . 64 . HB* 1 1
3436 1 1 1 1 62 VAL HA . 61 . HA 1 1
3436 1 2 1 1 65 ALA H . 64 . HN 1 1
3437 1 1 1 1 64 ARG QD . 63 . HD* 1 1
3437 1 2 1 1 65 ALA H . 64 . HN 1 1
3438 1 1 1 1 65 ALA H . 64 . HN 1 1
3438 1 2 1 1 66 HIS HD2 . 65 . HD2 1 1
3439 1 1 1 1 8 VAL HA . 7 . HA 1 1
3439 1 2 1 1 88 VAL H . 87 . HN 1 1
3440 1 1 1 1 86 LEU MD2 . 85 . HD2* 1 1
3440 1 2 1 1 88 VAL H . 87 . HN 1 1
3441 1 1 1 1 88 VAL H . 87 . HN 1 1
3441 1 2 1 1 88 VAL MG2 . 87 . HG2* 1 1
3442 1 1 1 1 86 LEU MD1 . 85 . HD1* 1 1
3442 1 2 1 1 88 VAL H . 87 . HN 1 1
3443 1 1 1 1 88 VAL H . 87 . HN 1 1
3443 1 2 1 1 88 VAL HB . 87 . HB 1 1
3444 1 1 1 1 88 VAL H . 87 . HN 1 1
3444 1 2 1 1 88 VAL MG1 . 87 . HG1* 1 1
3445 1 1 1 1 87 LEU HA . 86 . HA 1 1
3445 1 2 1 1 88 VAL H . 87 . HN 1 1
3446 1 1 1 1 87 LEU HB3 . 86 . HB1 1 1
3446 1 2 1 1 88 VAL H . 87 . HN 1 1
3447 1 1 1 1 88 VAL H . 87 . HN 1 1
3447 1 2 1 1 114 PHE QE . 113 . HE* 1 1
3448 1 1 1 1 10 PHE HA . 9 . HA 1 1
3448 1 2 1 1 88 VAL H . 87 . HN 1 1
3449 1 1 1 1 10 PHE QD . 9 . HD* 1 1
3449 1 2 1 1 88 VAL H . 87 . HN 1 1
3450 1 1 1 1 88 VAL H . 87 . HN 1 1
3450 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
3451 1 1 1 1 88 VAL H . 87 . HN 1 1
3451 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
3452 1 1 1 1 86 LEU HA . 85 . HA 1 1
3452 1 2 1 1 88 VAL H . 87 . HN 1 1
3453 1 1 1 1 153 TRP H . 152 . HN 1 1
3453 1 2 1 1 154 VAL MG2 . 153 . HG2* 1 1
3454 1 1 1 1 150 LEU HB3 . 149 . HB1 1 1
3454 1 2 1 1 153 TRP H . 152 . HN 1 1
3455 1 1 1 1 153 TRP H . 152 . HN 1 1
3455 1 2 1 1 153 TRP HB2 . 152 . HB2 1 1
3456 1 1 1 1 152 ASP HB3 . 151 . HB1 1 1
3456 1 2 1 1 153 TRP H . 152 . HN 1 1
3457 1 1 1 1 114 PHE QE . 113 . HE* 1 1
3457 1 2 1 1 153 TRP H . 152 . HN 1 1
3458 1 1 1 1 152 ASP HB2 . 151 . HB2 1 1
3458 1 2 1 1 153 TRP H . 152 . HN 1 1
3459 1 1 1 1 153 TRP H . 152 . HN 1 1
3459 1 2 1 1 154 VAL H . 153 . HN 1 1
3460 1 1 1 1 153 TRP H . 152 . HN 1 1
3460 1 2 1 1 153 TRP HB3 . 152 . HB1 1 1
3461 1 1 1 1 59 ALA H . 58 . HN 1 1
3461 1 2 1 1 62 VAL H . 61 . HN 1 1
3462 1 1 1 1 59 ALA MB . 58 . HB* 1 1
3462 1 2 1 1 62 VAL H . 61 . HN 1 1
3463 1 1 1 1 62 VAL H . 61 . HN 1 1
3463 1 2 1 1 65 ALA H . 64 . HN 1 1
3464 1 1 1 1 61 GLY HA3 . 60 . HA1 1 1
3464 1 2 1 1 62 VAL H . 61 . HN 1 1
3465 1 1 1 1 59 ALA HA . 58 . HA 1 1
3465 1 2 1 1 62 VAL H . 61 . HN 1 1
3466 1 1 1 1 62 VAL H . 61 . HN 1 1
3466 1 2 1 1 62 VAL HB . 61 . HB 1 1
3467 1 1 1 1 62 VAL H . 61 . HN 1 1
3467 1 2 1 1 63 LEU H . 62 . HN 1 1
3468 1 1 1 1 24 LYS HD2 . 23 . HD2 1 1
3468 1 2 1 1 71 ASP H . 70 . HN 1 1
3469 1 1 1 1 69 PRO HG2 . 68 . HG2 1 1
3469 1 2 1 1 71 ASP H . 70 . HN 1 1
3470 1 1 1 1 24 LYS HG3 . 23 . HG1 1 1
3470 1 2 1 1 71 ASP H . 70 . HN 1 1
3471 1 1 1 1 58 ARG QB . 57 . HB* 1 1
3471 1 2 1 1 62 VAL H . 61 . HN 1 1
3472 1 1 1 1 24 LYS HD3 . 23 . HD1 1 1
3472 1 2 1 1 71 ASP H . 70 . HN 1 1
3473 1 1 1 1 70 THR MG . 69 . HG2* 1 1
3473 1 2 1 1 71 ASP H . 70 . HN 1 1
3474 1 1 1 1 69 PRO HB2 . 68 . HB2 1 1
3474 1 2 1 1 71 ASP H . 70 . HN 1 1
3475 1 1 1 1 70 THR HA . 69 . HA 1 1
3475 1 2 1 1 71 ASP H . 70 . HN 1 1
3476 1 1 1 1 71 ASP H . 70 . HN 1 1
3476 1 2 1 1 71 ASP QB . 70 . HB* 1 1
3477 1 1 1 1 143 ILE H . 142 . HN 1 1
3477 1 2 1 1 146 ALA H . 145 . HN 1 1
3478 1 1 1 1 146 ALA H . 145 . HN 1 1
3478 1 2 1 1 147 LEU HB2 . 146 . HB2 1 1
3479 1 1 1 1 144 GLU HA . 143 . HA 1 1
3479 1 2 1 1 146 ALA H . 145 . HN 1 1
3480 1 1 1 1 146 ALA H . 145 . HN 1 1
3480 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
3481 1 1 1 1 146 ALA H . 145 . HN 1 1
3481 1 2 1 1 147 LEU HG . 146 . HG 1 1
3482 1 1 1 1 115 ASP HA . 114 . HA 1 1
3482 1 2 1 1 146 ALA H . 145 . HN 1 1
3483 1 1 1 1 143 ILE HA . 142 . HA 1 1
3483 1 2 1 1 146 ALA H . 145 . HN 1 1
3484 1 1 1 1 145 SER QB . 144 . HB* 1 1
3484 1 2 1 1 146 ALA H . 145 . HN 1 1
3485 1 1 1 1 146 ALA H . 145 . HN 1 1
3485 1 2 1 1 146 ALA MB . 145 . HB* 1 1
3486 1 1 1 1 115 ASP HB2 . 114 . HB2 1 1
3486 1 2 1 1 146 ALA H . 145 . HN 1 1
3487 1 1 1 1 111 LEU MD2 . 110 . HD2* 1 1
3487 1 2 1 1 146 ALA H . 145 . HN 1 1
3488 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
3488 1 2 1 1 146 ALA H . 145 . HN 1 1
3489 1 1 1 1 6 LEU H . 5 . HN 1 1
3489 1 2 1 1 39 VAL H . 38 . HN 1 1
3490 1 1 1 1 144 GLU H . 143 . HN 1 1
3490 1 2 1 1 146 ALA H . 145 . HN 1 1
3491 1 1 1 1 6 LEU H . 5 . HN 1 1
3491 1 2 1 1 158 LEU HB3 . 157 . HB1 1 1
3492 1 1 1 1 5 PRO HA . 4 . HA 1 1
3492 1 2 1 1 6 LEU H . 5 . HN 1 1
3493 1 1 1 1 6 LEU H . 5 . HN 1 1
3493 1 2 1 1 40 ARG H . 39 . HN 1 1
3494 1 1 1 1 6 LEU H . 5 . HN 1 1
3494 1 2 1 1 6 LEU HB2 . 5 . HB2 1 1
3495 1 1 1 1 5 PRO HB2 . 4 . HB2 1 1
3495 1 2 1 1 6 LEU H . 5 . HN 1 1
3496 1 1 1 1 6 LEU H . 5 . HN 1 1
3496 1 2 1 1 39 VAL HA . 38 . HA 1 1
3497 1 1 1 1 5 PRO HD2 . 4 . HD2 1 1
3497 1 2 1 1 6 LEU H . 5 . HN 1 1
3498 1 1 1 1 3 SER QB . 2 . HB* 1 1
3498 1 2 1 1 4 ASP H . 3 . HN 1 1
3499 1 1 1 1 4 ASP H . 3 . HN 1 1
3499 1 2 1 1 4 ASP HB2 . 3 . HB2 1 1
3500 1 1 1 1 76 GLN H . 75 . HN 1 1
3500 1 2 1 1 77 VAL H . 76 . HN 1 1
3501 1 1 1 1 51 VAL HB . 50 . HB 1 1
3501 1 2 1 1 76 GLN H . 75 . HN 1 1
3502 1 1 1 1 4 ASP H . 3 . HN 1 1
3502 1 2 1 1 4 ASP HB3 . 3 . HB1 1 1
3503 1 1 1 1 76 GLN H . 75 . HN 1 1
3503 1 2 1 1 76 GLN HB3 . 75 . HB1 1 1
3504 1 1 1 1 12 CYS H . 11 . HN 1 1
3504 1 2 1 1 90 LEU HB2 . 89 . HB2 1 1
3505 1 1 1 1 12 CYS H . 11 . HN 1 1
3505 1 2 1 1 46 THR MG . 45 . HG2* 1 1
3506 1 1 1 1 11 VAL HB . 10 . HB 1 1
3506 1 2 1 1 12 CYS H . 11 . HN 1 1
3507 1 1 1 1 12 CYS H . 11 . HN 1 1
3507 1 2 1 1 45 GLY HA2 . 44 . HA2 1 1
3508 1 1 1 1 11 VAL HA . 10 . HA 1 1
3508 1 2 1 1 12 CYS H . 11 . HN 1 1
3509 1 1 1 1 76 GLN H . 75 . HN 1 1
3509 1 2 1 1 76 GLN HG2 . 75 . HG2 1 1
3510 1 1 1 1 12 CYS H . 11 . HN 1 1
3510 1 2 1 1 15 ASN HA . 14 . HA 1 1
3511 1 1 1 1 12 CYS H . 11 . HN 1 1
3511 1 2 1 1 46 THR H . 45 . HN 1 1
3512 1 1 1 1 134 SER HB2 . 133 . HB2 1 1
3512 1 2 1 1 135 ASP H . 134 . HN 1 1
3513 1 1 1 1 135 ASP H . 134 . HN 1 1
3513 1 2 1 1 136 PHE H . 135 . HN 1 1
3514 1 1 1 1 130 TYR QD . 129 . HD* 1 1
3514 1 2 1 1 135 ASP H . 134 . HN 1 1
3515 1 1 1 1 134 SER H . 133 . HN 1 1
3515 1 2 1 1 135 ASP H . 134 . HN 1 1
3516 1 1 1 1 132 ASP HA . 131 . HA 1 1
3516 1 2 1 1 135 ASP H . 134 . HN 1 1
3517 1 1 1 1 130 TYR QE . 129 . HE* 1 1
3517 1 2 1 1 135 ASP H . 134 . HN 1 1
3518 1 1 1 1 88 VAL H . 87 . HN 1 1
3518 1 2 1 1 109 ARG H . 108 . HN 1 1
3519 1 1 1 1 88 VAL MG2 . 87 . HG2* 1 1
3519 1 2 1 1 109 ARG H . 108 . HN 1 1
3520 1 1 1 1 109 ARG H . 108 . HN 1 1
3520 1 2 1 1 110 MET H . 109 . HN 1 1
3521 1 1 1 1 87 LEU H . 86 . HN 1 1
3521 1 2 1 1 109 ARG H . 108 . HN 1 1
3522 1 1 1 1 109 ARG H . 108 . HN 1 1
3522 1 2 1 1 109 ARG QD . 108 . HD* 1 1
3523 1 1 1 1 88 VAL HA . 87 . HA 1 1
3523 1 2 1 1 109 ARG H . 108 . HN 1 1
3524 1 1 1 1 108 VAL MG1 . 107 . HG1* 1 1
3524 1 2 1 1 109 ARG H . 108 . HN 1 1
3525 1 1 1 1 108 VAL HA . 107 . HA 1 1
3525 1 2 1 1 109 ARG H . 108 . HN 1 1
3526 1 1 1 1 108 VAL HB . 107 . HB 1 1
3526 1 2 1 1 109 ARG H . 108 . HN 1 1
3527 1 1 1 1 109 ARG H . 108 . HN 1 1
3527 1 2 1 1 109 ARG HB2 . 108 . HB2 1 1
3528 1 1 1 1 89 ALA H . 88 . HN 1 1
3528 1 2 1 1 109 ARG H . 108 . HN 1 1
3529 1 1 1 1 109 ARG H . 108 . HN 1 1
3529 1 2 1 1 114 PHE QE . 113 . HE* 1 1
3530 1 1 1 1 109 ARG H . 108 . HN 1 1
3530 1 2 1 1 114 PHE HZ . 113 . HZ 1 1
3531 1 1 1 1 95 ALA HA . 94 . HA 1 1
3531 1 2 1 1 109 ARG H . 108 . HN 1 1
3532 1 1 1 1 105 ALA H . 104 . HN 1 1
3532 1 2 1 1 108 VAL H . 107 . HN 1 1
3533 1 1 1 1 104 GLU H . 103 . HN 1 1
3533 1 2 1 1 105 ALA H . 104 . HN 1 1
3534 1 1 1 1 104 GLU HB2 . 103 . HB2 1 1
3534 1 2 1 1 105 ALA H . 104 . HN 1 1
3535 1 1 1 1 104 GLU HA . 103 . HA 1 1
3535 1 2 1 1 105 ALA H . 104 . HN 1 1
3536 1 1 1 1 99 ARG HB3 . 98 . HB1 1 1
3536 1 2 1 1 105 ALA H . 104 . HN 1 1
3537 1 1 1 1 105 ALA H . 104 . HN 1 1
3537 1 2 1 1 105 ALA HA . 104 . HA 1 1
3538 1 1 1 1 99 ARG HB2 . 98 . HB2 1 1
3538 1 2 1 1 105 ALA H . 104 . HN 1 1
3539 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1
3539 1 2 1 1 105 ALA H . 104 . HN 1 1
3540 1 1 1 1 105 ALA H . 104 . HN 1 1
3540 1 2 1 1 105 ALA MB . 104 . HB* 1 1
3541 1 1 1 1 105 ALA H . 104 . HN 1 1
3541 1 2 1 1 107 ARG H . 106 . HN 1 1
3542 1 1 1 1 10 PHE H . 9 . HN 1 1
3542 1 2 1 1 23 GLU QG . 22 . HG* 1 1
3543 1 1 1 1 10 PHE H . 9 . HN 1 1
3543 1 2 1 1 43 SER HA . 42 . HA 1 1
3544 1 1 1 1 10 PHE H . 9 . HN 1 1
3544 1 2 1 1 43 SER HB2 . 42 . HB2 1 1
3545 1 1 1 1 9 THR HA . 8 . HA 1 1
3545 1 2 1 1 10 PHE H . 9 . HN 1 1
3546 1 1 1 1 10 PHE H . 9 . HN 1 1
3546 1 2 1 1 10 PHE HZ . 9 . HZ 1 1
3547 1 1 1 1 10 PHE H . 9 . HN 1 1
3547 1 2 1 1 10 PHE QD . 9 . HD* 1 1
3548 1 1 1 1 10 PHE H . 9 . HN 1 1
3548 1 2 1 1 44 ALA MB . 43 . HB* 1 1
3549 1 1 1 1 10 PHE H . 9 . HN 1 1
3549 1 2 1 1 88 VAL HB . 87 . HB 1 1
3550 1 1 1 1 10 PHE H . 9 . HN 1 1
3550 1 2 1 1 44 ALA H . 43 . HN 1 1
3551 1 1 1 1 10 PHE H . 9 . HN 1 1
3551 1 2 1 1 10 PHE HB3 . 9 . HB1 1 1
3552 1 1 1 1 10 PHE H . 9 . HN 1 1
3552 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
3553 1 1 1 1 10 PHE H . 9 . HN 1 1
3553 1 2 1 1 10 PHE HB2 . 9 . HB2 1 1
3554 1 1 1 1 9 THR H . 8 . HN 1 1
3554 1 2 1 1 10 PHE H . 9 . HN 1 1
3555 1 1 1 1 45 GLY HA3 . 44 . HA1 1 1
3555 1 2 1 1 77 VAL H . 76 . HN 1 1
3556 1 1 1 1 45 GLY H . 44 . HN 1 1
3556 1 2 1 1 77 VAL H . 76 . HN 1 1
3557 1 1 1 1 44 ALA HA . 43 . HA 1 1
3557 1 2 1 1 77 VAL H . 76 . HN 1 1
3558 1 1 1 1 76 GLN HG3 . 75 . HG1 1 1
3558 1 2 1 1 77 VAL H . 76 . HN 1 1
3559 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
3559 1 2 1 1 77 VAL H . 76 . HN 1 1
3560 1 1 1 1 46 THR MG . 45 . HG2* 1 1
3560 1 2 1 1 77 VAL H . 76 . HN 1 1
3561 1 1 1 1 76 GLN HA . 75 . HA 1 1
3561 1 2 1 1 77 VAL H . 76 . HN 1 1
3562 1 1 1 1 76 GLN HB3 . 75 . HB1 1 1
3562 1 2 1 1 77 VAL H . 76 . HN 1 1
3563 1 1 1 1 76 GLN HG2 . 75 . HG2 1 1
3563 1 2 1 1 77 VAL H . 76 . HN 1 1
3564 1 1 1 1 76 GLN HB2 . 75 . HB2 1 1
3564 1 2 1 1 77 VAL H . 76 . HN 1 1
3565 1 1 1 1 77 VAL H . 76 . HN 1 1
3565 1 2 1 1 78 GLY H . 77 . HN 1 1
3566 1 1 1 1 77 VAL H . 76 . HN 1 1
3566 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1
3567 1 1 1 1 76 GLN HE21 . 75 . HE21 1 1
3567 1 2 1 1 77 VAL H . 76 . HN 1 1
3568 1 1 1 1 51 VAL QG . 50 . HG* 1 1
3568 1 2 1 1 77 VAL H . 76 . HN 1 1
3569 1 1 1 1 54 CYS HA . 53 . HA 1 1
3569 1 2 1 1 73 ARG H . 72 . HN 1 1
3570 1 1 1 1 72 HIS HD2 . 71 . HD2 1 1
3570 1 2 1 1 73 ARG H . 72 . HN 1 1
3571 1 1 1 1 72 HIS QB . 71 . HB* 1 1
3571 1 2 1 1 73 ARG H . 72 . HN 1 1
3572 1 1 1 1 72 HIS HA . 71 . HA 1 1
3572 1 2 1 1 73 ARG H . 72 . HN 1 1
3573 1 1 1 1 73 ARG H . 72 . HN 1 1
3573 1 2 1 1 73 ARG HB3 . 72 . HB1 1 1
3574 1 1 1 1 73 ARG H . 72 . HN 1 1
3574 1 2 1 1 73 ARG HB2 . 72 . HB2 1 1
3575 1 1 1 1 73 ARG H . 72 . HN 1 1
3575 1 2 1 1 74 ALA H . 73 . HN 1 1
3576 1 1 1 1 72 HIS HE1 . 71 . HE1 1 1
3576 1 2 1 1 73 ARG H . 72 . HN 1 1
3577 1 1 1 1 51 VAL QG . 50 . HG* 1 1
3577 1 2 1 1 75 ALA H . 74 . HN 1 1
3578 1 1 1 1 45 GLY H . 44 . HN 1 1
3578 1 2 1 1 75 ALA H . 74 . HN 1 1
3579 1 1 1 1 15 ASN HB3 . 14 . HB1 1 1
3579 1 2 1 1 75 ALA H . 74 . HN 1 1
3580 1 1 1 1 72 HIS HE2 . 71 . HE2 1 1
3580 1 2 1 1 75 ALA H . 74 . HN 1 1
3581 1 1 1 1 75 ALA H . 74 . HN 1 1
3581 1 2 1 1 76 GLN HA . 75 . HA 1 1
3582 1 1 1 1 15 ASN HB2 . 14 . HB2 1 1
3582 1 2 1 1 75 ALA H . 74 . HN 1 1
3583 1 1 1 1 51 VAL HA . 50 . HA 1 1
3583 1 2 1 1 75 ALA H . 74 . HN 1 1
3584 1 1 1 1 52 GLY H . 51 . HN 1 1
3584 1 2 1 1 75 ALA H . 74 . HN 1 1
3585 1 1 1 1 7 HIS HA . 6 . HA 1 1
3585 1 2 1 1 41 VAL H . 40 . HN 1 1
3586 1 1 1 1 41 VAL H . 40 . HN 1 1
3586 1 2 1 1 41 VAL HB . 40 . HB 1 1
3587 1 1 1 1 41 VAL H . 40 . HN 1 1
3587 1 2 1 1 42 THR H . 41 . HN 1 1
3588 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
3588 1 2 1 1 41 VAL H . 40 . HN 1 1
3589 1 1 1 1 40 ARG HA . 39 . HA 1 1
3589 1 2 1 1 41 VAL H . 40 . HN 1 1
3590 1 1 1 1 41 VAL H . 40 . HN 1 1
3590 1 2 1 1 42 THR MG . 41 . HG2* 1 1
3591 1 1 1 1 91 ASP H . 90 . HN 1 1
3591 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
3592 1 1 1 1 90 LEU HB3 . 89 . HB1 1 1
3592 1 2 1 1 91 ASP H . 90 . HN 1 1
3593 1 1 1 1 90 LEU HB2 . 89 . HB2 1 1
3593 1 2 1 1 91 ASP H . 90 . HN 1 1
3594 1 1 1 1 90 LEU QD . 89 . HD* 1 1
3594 1 2 1 1 91 ASP H . 90 . HN 1 1
3595 1 1 1 1 7 HIS H . 6 . HN 1 1
3595 1 2 1 1 85 ASP HB3 . 84 . HB1 1 1
3596 1 1 1 1 7 HIS H . 6 . HN 1 1
3596 1 2 1 1 7 HIS HD2 . 6 . HD2 1 1
3597 1 1 1 1 7 HIS H . 6 . HN 1 1
3597 1 2 1 1 8 VAL HA . 7 . HA 1 1
3598 1 1 1 1 6 LEU HA . 5 . HA 1 1
3598 1 2 1 1 7 HIS H . 6 . HN 1 1
3599 1 1 1 1 6 LEU HB3 . 5 . HB1 1 1
3599 1 2 1 1 7 HIS H . 6 . HN 1 1
3600 1 1 1 1 7 HIS H . 6 . HN 1 1
3600 1 2 1 1 7 HIS HB3 . 6 . HB1 1 1
3601 1 1 1 1 7 HIS H . 6 . HN 1 1
3601 1 2 1 1 40 ARG HB2 . 39 . HB2 1 1
3602 1 1 1 1 6 LEU H . 5 . HN 1 1
3602 1 2 1 1 7 HIS H . 6 . HN 1 1
3603 1 1 1 1 7 HIS H . 6 . HN 1 1
3603 1 2 1 1 8 VAL H . 7 . HN 1 1
3604 1 1 1 1 7 HIS H . 6 . HN 1 1
3604 1 2 1 1 7 HIS HB2 . 6 . HB2 1 1
3605 1 1 1 1 7 HIS H . 6 . HN 1 1
3605 1 2 1 1 86 LEU H . 85 . HN 1 1
3606 1 1 1 1 7 HIS H . 6 . HN 1 1
3606 1 2 1 1 85 ASP HB2 . 84 . HB2 1 1
3607 1 1 1 1 7 HIS H . 6 . HN 1 1
3607 1 2 1 1 40 ARG H . 39 . HN 1 1
3608 1 1 1 1 7 HIS H . 6 . HN 1 1
3608 1 2 1 1 154 VAL HB . 153 . HB 1 1
3609 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
3609 1 2 1 1 57 GLU H . 56 . HN 1 1
3610 1 1 1 1 57 GLU H . 56 . HN 1 1
3610 1 2 1 1 58 ARG QB . 57 . HB* 1 1
3611 1 1 1 1 57 GLU H . 56 . HN 1 1
3611 1 2 1 1 60 ALA MB . 59 . HB* 1 1
3612 1 1 1 1 56 ASP HA . 55 . HA 1 1
3612 1 2 1 1 57 GLU H . 56 . HN 1 1
3613 1 1 1 1 56 ASP HB2 . 55 . HB2 1 1
3613 1 2 1 1 57 GLU H . 56 . HN 1 1
3614 1 1 1 1 57 GLU H . 56 . HN 1 1
3614 1 2 1 1 57 GLU HB3 . 56 . HB1 1 1
3615 1 1 1 1 57 GLU H . 56 . HN 1 1
3615 1 2 1 1 57 GLU HB2 . 56 . HB2 1 1
3616 1 1 1 1 56 ASP HB3 . 55 . HB1 1 1
3616 1 2 1 1 57 GLU H . 56 . HN 1 1
3617 1 1 1 1 72 HIS HE2 . 71 . HE2 1 1
3617 1 2 1 1 74 ALA H . 73 . HN 1 1
3618 1 1 1 1 73 ARG HA . 72 . HA 1 1
3618 1 2 1 1 74 ALA H . 73 . HN 1 1
3619 1 1 1 1 51 VAL QG . 50 . HG* 1 1
3619 1 2 1 1 74 ALA H . 73 . HN 1 1
3620 1 1 1 1 53 SER H . 52 . HN 1 1
3620 1 2 1 1 74 ALA H . 73 . HN 1 1
3621 1 1 1 1 74 ALA H . 73 . HN 1 1
3621 1 2 1 1 75 ALA H . 74 . HN 1 1
3622 1 1 1 1 74 ALA H . 73 . HN 1 1
3622 1 2 1 1 74 ALA MB . 73 . HB* 1 1
3623 1 1 1 1 54 CYS HA . 53 . HA 1 1
3623 1 2 1 1 74 ALA H . 73 . HN 1 1
3624 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
3624 1 2 1 1 74 ALA H . 73 . HN 1 1
3625 1 1 1 1 51 VAL HA . 50 . HA 1 1
3625 1 2 1 1 74 ALA H . 73 . HN 1 1
3626 1 1 1 1 54 CYS HB2 . 53 . HB2 1 1
3626 1 2 1 1 74 ALA H . 73 . HN 1 1
3627 1 1 1 1 52 GLY HA3 . 51 . HA1 1 1
3627 1 2 1 1 74 ALA H . 73 . HN 1 1
3628 1 1 1 1 148 PRO HB2 . 147 . HB2 1 1
3628 1 2 1 1 150 LEU H . 149 . HN 1 1
3629 1 1 1 1 114 PHE HB3 . 113 . HB1 1 1
3629 1 2 1 1 150 LEU H . 149 . HN 1 1
3630 1 1 1 1 149 GLY HA2 . 148 . HA2 1 1
3630 1 2 1 1 150 LEU H . 149 . HN 1 1
3631 1 1 1 1 146 ALA HA . 145 . HA 1 1
3631 1 2 1 1 150 LEU H . 149 . HN 1 1
3632 1 1 1 1 150 LEU H . 149 . HN 1 1
3632 1 2 1 1 150 LEU HG . 149 . HG 1 1
3633 1 1 1 1 147 LEU HA . 146 . HA 1 1
3633 1 2 1 1 150 LEU H . 149 . HN 1 1
3634 1 1 1 1 150 LEU H . 149 . HN 1 1
3634 1 2 1 1 150 LEU HB2 . 149 . HB2 1 1
3635 1 1 1 1 146 ALA MB . 145 . HB* 1 1
3635 1 2 1 1 150 LEU H . 149 . HN 1 1
3636 1 1 1 1 147 LEU H . 146 . HN 1 1
3636 1 2 1 1 150 LEU H . 149 . HN 1 1
3637 1 1 1 1 150 LEU H . 149 . HN 1 1
3637 1 2 1 1 151 HIS H . 150 . HN 1 1
3638 1 1 1 1 150 LEU H . 149 . HN 1 1
3638 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
3639 1 1 1 1 114 PHE HB2 . 113 . HB2 1 1
3639 1 2 1 1 150 LEU H . 149 . HN 1 1
3640 1 1 1 1 114 PHE QE . 113 . HE* 1 1
3640 1 2 1 1 150 LEU H . 149 . HN 1 1
3641 1 1 1 1 148 PRO HA . 147 . HA 1 1
3641 1 2 1 1 150 LEU H . 149 . HN 1 1
3642 1 1 1 1 150 LEU H . 149 . HN 1 1
3642 1 2 1 1 152 ASP HB3 . 151 . HB1 1 1
3643 1 1 1 1 114 PHE QD . 113 . HD* 1 1
3643 1 2 1 1 150 LEU H . 149 . HN 1 1
3644 1 1 1 1 150 LEU H . 149 . HN 1 1
3644 1 2 1 1 150 LEU MD2 . 149 . HD2* 1 1
3645 1 1 1 1 87 LEU H . 86 . HN 1 1
3645 1 2 1 1 107 ARG H . 106 . HN 1 1
3646 1 1 1 1 87 LEU H . 86 . HN 1 1
3646 1 2 1 1 114 PHE HZ . 113 . HZ 1 1
3647 1 1 1 1 87 LEU H . 86 . HN 1 1
3647 1 2 1 1 108 VAL HA . 107 . HA 1 1
3648 1 1 1 1 87 LEU H . 86 . HN 1 1
3648 1 2 1 1 87 LEU HB2 . 86 . HB2 1 1
3649 1 1 1 1 86 LEU HA . 85 . HA 1 1
3649 1 2 1 1 87 LEU H . 86 . HN 1 1
3650 1 1 1 1 87 LEU H . 86 . HN 1 1
3650 1 2 1 1 87 LEU MD1 . 86 . HD1* 1 1
3651 1 1 1 1 86 LEU H . 85 . HN 1 1
3651 1 2 1 1 87 LEU H . 86 . HN 1 1
3652 1 1 1 1 87 LEU H . 86 . HN 1 1
3652 1 2 1 1 87 LEU HG . 86 . HG 1 1
3653 1 1 1 1 87 LEU H . 86 . HN 1 1
3653 1 2 1 1 87 LEU HB3 . 86 . HB1 1 1
3654 1 1 1 1 87 LEU H . 86 . HN 1 1
3654 1 2 1 1 107 ARG HB2 . 106 . HB2 1 1
3655 1 1 1 1 87 LEU H . 86 . HN 1 1
3655 1 2 1 1 107 ARG HA . 106 . HA 1 1
3656 1 1 1 1 87 LEU H . 86 . HN 1 1
3656 1 2 1 1 88 VAL H . 87 . HN 1 1
3657 1 1 1 1 8 VAL H . 7 . HN 1 1
3657 1 2 1 1 41 VAL HB . 40 . HB 1 1
3658 1 1 1 1 8 VAL H . 7 . HN 1 1
3658 1 2 1 1 42 THR MG . 41 . HG2* 1 1
3659 1 1 1 1 7 HIS HB3 . 6 . HB1 1 1
3659 1 2 1 1 8 VAL H . 7 . HN 1 1
3660 1 1 1 1 8 VAL H . 7 . HN 1 1
3660 1 2 1 1 41 VAL HA . 40 . HA 1 1
3661 1 1 1 1 8 VAL H . 7 . HN 1 1
3661 1 2 1 1 9 THR HA . 8 . HA 1 1
3662 1 1 1 1 8 VAL H . 7 . HN 1 1
3662 1 2 1 1 40 ARG HB2 . 39 . HB2 1 1
3663 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
3663 1 2 1 1 8 VAL H . 7 . HN 1 1
3664 1 1 1 1 7 HIS HA . 6 . HA 1 1
3664 1 2 1 1 8 VAL H . 7 . HN 1 1
3665 1 1 1 1 7 HIS HB2 . 6 . HB2 1 1
3665 1 2 1 1 8 VAL H . 7 . HN 1 1
3666 1 1 1 1 8 VAL H . 7 . HN 1 1
3666 1 2 1 1 8 VAL MG1 . 7 . HG1* 1 1
3667 1 1 1 1 8 VAL H . 7 . HN 1 1
3667 1 2 1 1 8 VAL HB . 7 . HB 1 1
3668 1 1 1 1 8 VAL H . 7 . HN 1 1
3668 1 2 1 1 41 VAL H . 40 . HN 1 1
3669 1 1 1 1 8 VAL H . 7 . HN 1 1
3669 1 2 1 1 85 ASP HB3 . 84 . HB1 1 1
3670 1 1 1 1 89 ALA H . 88 . HN 1 1
3670 1 2 1 1 111 LEU H . 110 . HN 1 1
3671 1 1 1 1 111 LEU H . 110 . HN 1 1
3671 1 2 1 1 111 LEU HB2 . 110 . HB2 1 1
3672 1 1 1 1 110 MET HA . 109 . HA 1 1
3672 1 2 1 1 111 LEU H . 110 . HN 1 1
3673 1 1 1 1 111 LEU H . 110 . HN 1 1
3673 1 2 1 1 112 ARG H . 111 . HN 1 1
3674 1 1 1 1 88 VAL HA . 87 . HA 1 1
3674 1 2 1 1 111 LEU H . 110 . HN 1 1
3675 1 1 1 1 110 MET HB3 . 109 . HB1 1 1
3675 1 2 1 1 111 LEU H . 110 . HN 1 1
3676 1 1 1 1 110 MET HG3 . 109 . HG1 1 1
3676 1 2 1 1 111 LEU H . 110 . HN 1 1
3677 1 1 1 1 90 LEU HA . 89 . HA 1 1
3677 1 2 1 1 111 LEU H . 110 . HN 1 1
3678 1 1 1 1 90 LEU QD . 89 . HD* 1 1
3678 1 2 1 1 111 LEU H . 110 . HN 1 1
3679 1 1 1 1 111 LEU H . 110 . HN 1 1
3679 1 2 1 1 113 SER H . 112 . HN 1 1
3680 1 1 1 1 111 LEU H . 110 . HN 1 1
3680 1 2 1 1 111 LEU HB3 . 110 . HB1 1 1
3681 1 1 1 1 104 GLU H . 103 . HN 1 1
3681 1 2 1 1 108 VAL H . 107 . HN 1 1
3682 1 1 1 1 104 GLU H . 103 . HN 1 1
3682 1 2 1 1 107 ARG HG3 . 106 . HG1 1 1
3683 1 1 1 1 103 VAL HB . 102 . HB 1 1
3683 1 2 1 1 104 GLU H . 103 . HN 1 1
3684 1 1 1 1 104 GLU H . 103 . HN 1 1
3684 1 2 1 1 107 ARG HB2 . 106 . HB2 1 1
3685 1 1 1 1 104 GLU H . 103 . HN 1 1
3685 1 2 1 1 104 GLU HG2 . 103 . HG2 1 1
3686 1 1 1 1 104 GLU H . 103 . HN 1 1
3686 1 2 1 1 105 ALA HA . 104 . HA 1 1
3687 1 1 1 1 103 VAL H . 102 . HN 1 1
3687 1 2 1 1 104 GLU H . 103 . HN 1 1
3688 1 1 1 1 103 VAL HA . 102 . HA 1 1
3688 1 2 1 1 104 GLU H . 103 . HN 1 1
3689 1 1 1 1 109 ARG HB2 . 108 . HB2 1 1
3689 1 2 1 1 153 TRP HE1 . 152 . HE1 1 1
3690 1 1 1 1 99 ARG HA . 98 . HA 1 1
3690 1 2 1 1 104 GLU H . 103 . HN 1 1
3691 1 1 1 1 104 GLU H . 103 . HN 1 1
3691 1 2 1 1 107 ARG H . 106 . HN 1 1
3692 1 1 1 1 86 LEU HG . 85 . HG 1 1
3692 1 2 1 1 153 TRP HE1 . 152 . HE1 1 1
3693 1 1 1 1 153 TRP HE1 . 152 . HE1 1 1
3693 1 2 1 1 157 ARG HG2 . 156 . HG2 1 1
3694 1 1 1 1 109 ARG QD . 108 . HD* 1 1
3694 1 2 1 1 153 TRP HE1 . 152 . HE1 1 1
3695 1 1 1 1 153 TRP HE1 . 152 . HE1 1 1
3695 1 2 1 1 157 ARG HG3 . 156 . HG1 1 1
3696 1 1 1 1 114 PHE QE . 113 . HE* 1 1
3696 1 2 1 1 153 TRP HE1 . 152 . HE1 1 1
3697 1 1 1 1 153 TRP HB2 . 152 . HB2 1 1
3697 1 2 1 1 153 TRP HE1 . 152 . HE1 1 1
3698 1 1 1 1 109 ARG HB3 . 108 . HB1 1 1
3698 1 2 1 1 153 TRP HE1 . 152 . HE1 1 1
3699 1 1 1 1 114 PHE HZ . 113 . HZ 1 1
3699 1 2 1 1 153 TRP HE1 . 152 . HE1 1 1
3700 1 1 1 1 40 ARG H . 39 . HN 1 1
3700 1 2 1 1 40 ARG HG2 . 39 . HG2 1 1
3701 1 1 1 1 6 LEU HA . 5 . HA 1 1
3701 1 2 1 1 40 ARG H . 39 . HN 1 1
3702 1 1 1 1 7 HIS HA . 6 . HA 1 1
3702 1 2 1 1 40 ARG H . 39 . HN 1 1
3703 1 1 1 1 7 HIS HB2 . 6 . HB2 1 1
3703 1 2 1 1 40 ARG H . 39 . HN 1 1
3704 1 1 1 1 39 VAL H . 38 . HN 1 1
3704 1 2 1 1 40 ARG H . 39 . HN 1 1
3705 1 1 1 1 5 PRO HB2 . 4 . HB2 1 1
3705 1 2 1 1 40 ARG H . 39 . HN 1 1
3706 1 1 1 1 39 VAL MG2 . 38 . HG2* 1 1
3706 1 2 1 1 40 ARG H . 39 . HN 1 1
3707 1 1 1 1 40 ARG H . 39 . HN 1 1
3707 1 2 1 1 40 ARG HB3 . 39 . HB1 1 1
3708 1 1 1 1 6 LEU HB3 . 5 . HB1 1 1
3708 1 2 1 1 40 ARG H . 39 . HN 1 1
3709 1 1 1 1 39 VAL HA . 38 . HA 1 1
3709 1 2 1 1 40 ARG H . 39 . HN 1 1
3710 1 1 1 1 8 VAL H . 7 . HN 1 1
3710 1 2 1 1 40 ARG H . 39 . HN 1 1
3711 1 1 1 1 40 ARG H . 39 . HN 1 1
3711 1 2 1 1 40 ARG HB2 . 39 . HB2 1 1
3712 1 1 1 1 90 LEU H . 89 . HN 1 1
3712 1 2 1 1 94 HIS HB3 . 93 . HB1 1 1
3713 1 1 1 1 40 ARG H . 39 . HN 1 1
3713 1 2 1 1 41 VAL H . 40 . HN 1 1
3714 1 1 1 1 90 LEU H . 89 . HN 1 1
3714 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
3715 1 1 1 1 90 LEU H . 89 . HN 1 1
3715 1 2 1 1 91 ASP HA . 90 . HA 1 1
3716 1 1 1 1 90 LEU H . 89 . HN 1 1
3716 1 2 1 1 125 VAL HB . 124 . HB 1 1
3717 1 1 1 1 90 LEU H . 89 . HN 1 1
3717 1 2 1 1 90 LEU HB2 . 89 . HB2 1 1
3718 1 1 1 1 90 LEU H . 89 . HN 1 1
3718 1 2 1 1 90 LEU QD . 89 . HD* 1 1
3719 1 1 1 1 90 LEU H . 89 . HN 1 1
3719 1 2 1 1 91 ASP H . 90 . HN 1 1
3720 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
3720 1 2 1 1 40 ARG H . 39 . HN 1 1
3721 1 1 1 1 90 LEU H . 89 . HN 1 1
3721 1 2 1 1 110 MET ME . 109 . HE* 1 1
3722 1 1 1 1 90 LEU H . 89 . HN 1 1
3722 1 2 1 1 90 LEU HB3 . 89 . HB1 1 1
3723 1 1 1 1 125 VAL HB . 124 . HB 1 1
3723 1 2 1 1 126 GLU H . 125 . HN 1 1
3724 1 1 1 1 126 GLU H . 125 . HN 1 1
3724 1 2 1 1 142 VAL MG1 . 141 . HG1* 1 1
3725 1 1 1 1 126 GLU H . 125 . HN 1 1
3725 1 2 1 1 126 GLU HG2 . 125 . HG2 1 1
3726 1 1 1 1 125 VAL HA . 124 . HA 1 1
3726 1 2 1 1 126 GLU H . 125 . HN 1 1
3727 1 1 1 1 125 VAL MG1 . 124 . HG1* 1 1
3727 1 2 1 1 126 GLU H . 125 . HN 1 1
3728 1 1 1 1 125 VAL MG2 . 124 . HG2* 1 1
3728 1 2 1 1 126 GLU H . 125 . HN 1 1
3729 1 1 1 1 126 GLU H . 125 . HN 1 1
3729 1 2 1 1 126 GLU HB3 . 125 . HB1 1 1
3730 1 1 1 1 126 GLU H . 125 . HN 1 1
3730 1 2 1 1 126 GLU HB2 . 125 . HB2 1 1
3731 1 1 1 1 126 GLU H . 125 . HN 1 1
3731 1 2 1 1 127 ASP H . 126 . HN 1 1
3732 1 1 1 1 89 ALA H . 88 . HN 1 1
3732 1 2 1 1 95 ALA HA . 94 . HA 1 1
3733 1 1 1 1 89 ALA H . 88 . HN 1 1
3733 1 2 1 1 90 LEU QD . 89 . HD* 1 1
3734 1 1 1 1 89 ALA H . 88 . HN 1 1
3734 1 2 1 1 91 ASP H . 90 . HN 1 1
3735 1 1 1 1 88 VAL MG2 . 87 . HG2* 1 1
3735 1 2 1 1 89 ALA H . 88 . HN 1 1
3736 1 1 1 1 89 ALA H . 88 . HN 1 1
3736 1 2 1 1 110 MET ME . 109 . HE* 1 1
3737 1 1 1 1 89 ALA H . 88 . HN 1 1
3737 1 2 1 1 111 LEU HB2 . 110 . HB2 1 1
3738 1 1 1 1 88 VAL HB . 87 . HB 1 1
3738 1 2 1 1 89 ALA H . 88 . HN 1 1
3739 1 1 1 1 88 VAL HA . 87 . HA 1 1
3739 1 2 1 1 89 ALA H . 88 . HN 1 1
3740 1 1 1 1 89 ALA H . 88 . HN 1 1
3740 1 2 1 1 109 ARG HB2 . 108 . HB2 1 1
3741 1 1 1 1 89 ALA H . 88 . HN 1 1
3741 1 2 1 1 110 MET HG2 . 109 . HG2 1 1
3742 1 1 1 1 88 VAL H . 87 . HN 1 1
3742 1 2 1 1 89 ALA H . 88 . HN 1 1
3743 1 1 1 1 89 ALA H . 88 . HN 1 1
3743 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
3744 1 1 1 1 10 PHE HA . 9 . HA 1 1
3744 1 2 1 1 89 ALA H . 88 . HN 1 1
3745 1 1 1 1 153 TRP HZ2 . 152 . HZ2 1 1
3745 1 2 1 1 157 ARG HG3 . 156 . HG1 1 1
3746 1 1 1 1 86 LEU HG . 85 . HG 1 1
3746 1 2 1 1 153 TRP HZ2 . 152 . HZ2 1 1
3747 1 1 1 1 153 TRP HZ2 . 152 . HZ2 1 1
3747 1 2 1 1 157 ARG HD2 . 156 . HD2 1 1
3748 1 1 1 1 86 LEU MD1 . 85 . HD1* 1 1
3748 1 2 1 1 153 TRP HZ2 . 152 . HZ2 1 1
3749 1 1 1 1 72 HIS HA . 71 . HA 1 1
3749 1 2 1 1 72 HIS HD2 . 71 . HD2 1 1
3750 1 1 1 1 13 THR MG . 12 . HG2* 1 1
3750 1 2 1 1 49 TRP HZ2 . 48 . HZ2 1 1
3751 1 1 1 1 72 HIS HD2 . 71 . HD2 1 1
3751 1 2 1 1 74 ALA H . 73 . HN 1 1
3752 1 1 1 1 72 HIS QB . 71 . HB* 1 1
3752 1 2 1 1 72 HIS HD2 . 71 . HD2 1 1
3753 1 1 1 1 81 HIS HA . 80 . HA 1 1
3753 1 2 1 1 81 HIS HD2 . 80 . HD2 1 1
3754 1 1 1 1 42 THR MG . 41 . HG2* 1 1
3754 1 2 1 1 81 HIS HD2 . 80 . HD2 1 1
3755 1 1 1 1 129 TYR QE . 128 . HE* 1 1
3755 1 2 1 1 130 TYR QE . 129 . HE* 1 1
3756 1 1 1 1 32 HIS HA . 31 . HA 1 1
3756 1 2 1 1 32 HIS HD2 . 31 . HD2 1 1
3757 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
3757 1 2 1 1 32 HIS HD2 . 31 . HD2 1 1
3758 1 1 1 1 28 GLN H . 27 . HN 1 1
3758 1 2 1 1 68 TYR QE . 67 . HE* 1 1
3759 1 1 1 1 25 MET ME . 24 . HE* 1 1
3759 1 2 1 1 68 TYR QE . 67 . HE* 1 1
3760 1 1 1 1 29 GLN HG3 . 28 . HG1 1 1
3760 1 2 1 1 68 TYR QE . 67 . HE* 1 1
3761 1 1 1 1 25 MET QB . 24 . HB* 1 1
3761 1 2 1 1 68 TYR QE . 67 . HE* 1 1
3762 1 1 1 1 66 HIS HB3 . 65 . HB1 1 1
3762 1 2 1 1 68 TYR QE . 67 . HE* 1 1
3763 1 1 1 1 29 GLN HG2 . 28 . HG2 1 1
3763 1 2 1 1 68 TYR QE . 67 . HE* 1 1
3764 1 1 1 1 68 TYR QE . 67 . HE* 1 1
3764 1 2 1 1 140 PHE QE . 139 . HE* 1 1
3765 1 1 1 1 28 GLN QB . 27 . HB* 1 1
3765 1 2 1 1 68 TYR QE . 67 . HE* 1 1
3766 1 1 1 1 29 GLN H . 28 . HN 1 1
3766 1 2 1 1 68 TYR QE . 67 . HE* 1 1
3767 1 1 1 1 133 HIS HD2 . 132 . HD2 1 1
3767 1 2 1 1 137 GLU HG2 . 136 . HG2 1 1
3768 1 1 1 1 133 HIS HD2 . 132 . HD2 1 1
3768 1 2 1 1 137 GLU HG3 . 136 . HG1 1 1
3769 1 1 1 1 133 HIS QB . 132 . HB* 1 1
3769 1 2 1 1 133 HIS HD2 . 132 . HD2 1 1
3770 1 1 1 1 120 THR MG . 119 . HG2* 1 1
3770 1 2 1 1 121 HIS HD2 . 120 . HD2 1 1
3771 1 1 1 1 121 HIS QB . 120 . HB* 1 1
3771 1 2 1 1 121 HIS HD2 . 120 . HD2 1 1
3772 1 1 1 1 147 LEU HA . 146 . HA 1 1
3772 1 2 1 1 151 HIS HD2 . 150 . HD2 1 1
3773 1 1 1 1 147 LEU HB3 . 146 . HB1 1 1
3773 1 2 1 1 151 HIS HD2 . 150 . HD2 1 1
3774 1 1 1 1 147 LEU MD2 . 146 . HD2* 1 1
3774 1 2 1 1 151 HIS HD2 . 150 . HD2 1 1
3775 1 1 1 1 150 LEU HB3 . 149 . HB1 1 1
3775 1 2 1 1 151 HIS HD2 . 150 . HD2 1 1
3776 1 1 1 1 147 LEU MD1 . 146 . HD1* 1 1
3776 1 2 1 1 151 HIS HD2 . 150 . HD2 1 1
3777 1 1 1 1 63 LEU HA . 62 . HA 1 1
3777 1 2 1 1 66 HIS HD2 . 65 . HD2 1 1
3778 1 1 1 1 62 VAL HA . 61 . HA 1 1
3778 1 2 1 1 66 HIS HD2 . 65 . HD2 1 1
3779 1 1 1 1 65 ALA MB . 64 . HB* 1 1
3779 1 2 1 1 66 HIS HD2 . 65 . HD2 1 1
3780 1 1 1 1 13 THR HA . 12 . HA 1 1
3780 1 2 1 1 49 TRP HZ3 . 48 . HZ3 1 1
3781 1 1 1 1 49 TRP H . 48 . HN 1 1
3781 1 2 1 1 49 TRP HZ3 . 48 . HZ3 1 1
3782 1 1 1 1 47 GLY HA2 . 46 . HA2 1 1
3782 1 2 1 1 49 TRP HZ3 . 48 . HZ3 1 1
3783 1 1 1 1 153 TRP HH2 . 152 . HH2 1 1
3783 1 2 1 1 157 ARG HG3 . 156 . HG1 1 1
3784 1 1 1 1 85 ASP HB3 . 84 . HB1 1 1
3784 1 2 1 1 153 TRP HH2 . 152 . HH2 1 1
3785 1 1 1 1 13 THR MG . 12 . HG2* 1 1
3785 1 2 1 1 49 TRP HH2 . 48 . HH2 1 1
3786 1 1 1 1 114 PHE HZ . 113 . HZ 1 1
3786 1 2 1 1 153 TRP HD1 . 152 . HD1 1 1
3787 1 1 1 1 153 TRP H . 152 . HN 1 1
3787 1 2 1 1 153 TRP HD1 . 152 . HD1 1 1
3788 1 1 1 1 153 TRP HB3 . 152 . HB1 1 1
3788 1 2 1 1 153 TRP HD1 . 152 . HD1 1 1
3789 1 1 1 1 114 PHE QE . 113 . HE* 1 1
3789 1 2 1 1 153 TRP HD1 . 152 . HD1 1 1
3790 1 1 1 1 109 ARG HB2 . 108 . HB2 1 1
3790 1 2 1 1 114 PHE HZ . 113 . HZ 1 1
3791 1 1 1 1 109 ARG HG2 . 108 . HG2 1 1
3791 1 2 1 1 114 PHE HZ . 113 . HZ 1 1
3792 1 1 1 1 23 GLU HA . 22 . HA 1 1
3792 1 2 1 1 26 PHE QE . 25 . HE* 1 1
3793 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
3793 1 2 1 1 26 PHE QE . 25 . HE* 1 1
3794 1 1 1 1 22 ALA MB . 21 . HB* 1 1
3794 1 2 1 1 26 PHE QE . 25 . HE* 1 1
3795 1 1 1 1 26 PHE QE . 25 . HE* 1 1
3795 1 2 1 1 150 LEU HB3 . 149 . HB1 1 1
3796 1 1 1 1 114 PHE QE . 113 . HE* 1 1
3796 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
3797 1 1 1 1 114 PHE QE . 113 . HE* 1 1
3797 1 2 1 1 153 TRP HB3 . 152 . HB1 1 1
3798 1 1 1 1 109 ARG HB3 . 108 . HB1 1 1
3798 1 2 1 1 114 PHE QE . 113 . HE* 1 1
3799 1 1 1 1 114 PHE QE . 113 . HE* 1 1
3799 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
3800 1 1 1 1 109 ARG HB2 . 108 . HB2 1 1
3800 1 2 1 1 114 PHE QE . 113 . HE* 1 1
3801 1 1 1 1 114 PHE QE . 113 . HE* 1 1
3801 1 2 1 1 153 TRP HB2 . 152 . HB2 1 1
3802 1 1 1 1 88 VAL MG1 . 87 . HG1* 1 1
3802 1 2 1 1 114 PHE QE . 113 . HE* 1 1
3803 1 1 1 1 26 PHE QD . 25 . HD* 1 1
3803 1 2 1 1 41 VAL MG1 . 40 . HG1* 1 1
3804 1 1 1 1 26 PHE QD . 25 . HD* 1 1
3804 1 2 1 1 147 LEU HB3 . 146 . HB1 1 1
3805 1 1 1 1 26 PHE QD . 25 . HD* 1 1
3805 1 2 1 1 147 LEU MD1 . 146 . HD1* 1 1
3806 1 1 1 1 140 PHE QD . 139 . HD* 1 1
3806 1 2 1 1 141 ALA MB . 140 . HB* 1 1
3807 1 1 1 1 10 PHE QE . 9 . HE* 1 1
3807 1 2 1 1 23 GLU HA . 22 . HA 1 1
3808 1 1 1 1 10 PHE QD . 9 . HD* 1 1
3808 1 2 1 1 22 ALA MB . 21 . HB* 1 1
3809 1 1 1 1 10 PHE QD . 9 . HD* 1 1
3809 1 2 1 1 26 PHE HZ . 25 . HZ 1 1
3810 1 1 1 1 10 PHE QE . 9 . HE* 1 1
3810 1 2 1 1 23 GLU HB3 . 22 . HB1 1 1
3811 1 1 1 1 10 PHE QD . 9 . HD* 1 1
3811 1 2 1 1 19 SER QB . 18 . HB* 1 1
3812 1 1 1 1 10 PHE QD . 9 . HD* 1 1
3812 1 2 1 1 43 SER HB2 . 42 . HB2 1 1
3813 1 1 1 1 10 PHE QD . 9 . HD* 1 1
3813 1 2 1 1 88 VAL HB . 87 . HB 1 1
3814 1 1 1 1 10 PHE QE . 9 . HE* 1 1
3814 1 2 1 1 20 PRO HA . 19 . HA 1 1
3815 1 1 1 1 10 PHE QD . 9 . HD* 1 1
3815 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
3816 1 1 1 1 114 PHE QD . 113 . HD* 1 1
3816 1 2 1 1 115 ASP H . 114 . HN 1 1
3817 1 1 1 1 86 LEU MD2 . 85 . HD2* 1 1
3817 1 2 1 1 114 PHE QD . 113 . HD* 1 1
3818 1 1 1 1 114 PHE QD . 113 . HD* 1 1
3818 1 2 1 1 149 GLY HA3 . 148 . HA1 1 1
3819 1 1 1 1 114 PHE QD . 113 . HD* 1 1
3819 1 2 1 1 150 LEU MD1 . 149 . HD1* 1 1
3820 1 1 1 1 66 HIS H . 65 . HN 1 1
3820 1 2 1 1 68 TYR QD . 67 . HD* 1 1
3821 1 1 1 1 25 MET QB . 24 . HB* 1 1
3821 1 2 1 1 68 TYR QD . 67 . HD* 1 1
3822 1 1 1 1 129 TYR QE . 128 . HE* 1 1
3822 1 2 1 1 130 TYR QD . 129 . HD* 1 1
3823 1 1 1 1 68 TYR QD . 67 . HD* 1 1
3823 1 2 1 1 140 PHE QE . 139 . HE* 1 1
3824 1 1 1 1 68 TYR QD . 67 . HD* 1 1
3824 1 2 1 1 69 PRO HD3 . 68 . HD1 1 1
3825 1 1 1 1 66 HIS HB2 . 65 . HB2 1 1
3825 1 2 1 1 68 TYR QD . 67 . HD* 1 1
3826 1 1 1 1 28 GLN H . 27 . HN 1 1
3826 1 2 1 1 68 TYR QD . 67 . HD* 1 1
3827 1 1 1 1 28 GLN QB . 27 . HB* 1 1
3827 1 2 1 1 68 TYR QD . 67 . HD* 1 1
3828 1 1 1 1 66 HIS HB3 . 65 . HB1 1 1
3828 1 2 1 1 68 TYR QD . 67 . HD* 1 1
3829 1 1 1 1 90 LEU HB3 . 89 . HB1 1 1
3829 1 2 1 1 94 HIS HE1 . 93 . HE1 1 1
3830 1 1 1 1 90 LEU QD . 89 . HD* 1 1
3830 1 2 1 1 94 HIS HE1 . 93 . HE1 1 1
3831 1 1 1 1 12 CYS HA . 11 . HA 1 1
3831 1 2 1 1 94 HIS HE1 . 93 . HE1 1 1
3832 1 1 1 1 90 LEU H . 89 . HN 1 1
3832 1 2 1 1 94 HIS HE1 . 93 . HE1 1 1
3833 1 1 1 1 91 ASP H . 90 . HN 1 1
3833 1 2 1 1 94 HIS HE1 . 93 . HE1 1 1
3834 1 1 1 1 90 LEU HB2 . 89 . HB2 1 1
3834 1 2 1 1 94 HIS HE1 . 93 . HE1 1 1
3835 1 1 1 1 66 HIS HE1 . 65 . HE1 1 1
3835 1 2 1 1 140 PHE QE . 139 . HE* 1 1
3836 1 1 1 1 80 GLU HG3 . 79 . HG1 1 1
3836 1 2 1 1 81 HIS HE1 . 80 . HE1 1 1
3837 1 1 1 1 75 ALA MB . 74 . HB* 1 1
3837 1 2 1 1 81 HIS HE1 . 80 . HE1 1 1
3838 1 1 1 1 80 GLU HG2 . 79 . HG2 1 1
3838 1 2 1 1 81 HIS HE1 . 80 . HE1 1 1
3839 1 1 1 1 72 HIS HE1 . 71 . HE1 1 1
3839 1 2 1 1 74 ALA MB . 73 . HB* 1 1
3840 1 1 1 1 19 SER QB . 18 . HB* 1 1
3840 1 2 1 1 72 HIS HE1 . 71 . HE1 1 1
3841 1 1 1 1 43 SER HB3 . 42 . HB1 1 1
3841 1 2 1 1 72 HIS HE1 . 71 . HE1 1 1
3842 1 1 1 1 20 PRO HG3 . 19 . HG1 1 1
3842 1 2 1 1 72 HIS HE1 . 71 . HE1 1 1
3843 1 1 1 1 20 PRO HB2 . 19 . HB2 1 1
3843 1 2 1 1 72 HIS HE1 . 71 . HE1 1 1
3844 1 1 1 1 1 GLY QA . 0 . HA* 1 1
3844 1 2 1 1 2 MET QB . 1 . HB* 1 1
3845 1 1 1 1 1 GLY QA . 0 . HA* 1 1
3845 1 2 1 1 2 MET QG . 1 . HG* 1 1
3846 1 1 1 1 5 PRO HB3 . 4 . HB1 1 1
3846 1 2 1 1 39 VAL QG . 38 . HG* 1 1
3847 1 1 1 1 5 PRO HG3 . 4 . HG1 1 1
3847 1 2 1 1 37 ASP QB . 36 . HB* 1 1
3848 1 1 1 1 6 LEU H . 5 . HN 1 1
3848 1 2 1 1 6 LEU QD . 5 . HD* 1 1
3849 1 1 1 1 6 LEU H . 5 . HN 1 1
3849 1 2 1 1 39 VAL QG . 38 . HG* 1 1
3850 1 1 1 1 6 LEU HA . 5 . HA 1 1
3850 1 2 1 1 6 LEU QD . 5 . HD* 1 1
3851 1 1 1 1 6 LEU HA . 5 . HA 1 1
3851 1 2 1 1 39 VAL QG . 38 . HG* 1 1
3852 1 1 1 1 6 LEU HB2 . 5 . HB2 1 1
3852 1 2 1 1 6 LEU QD . 5 . HD* 1 1
3853 1 1 1 1 6 LEU HB2 . 5 . HB2 1 1
3853 1 2 1 1 39 VAL QG . 38 . HG* 1 1
3854 1 1 1 1 6 LEU HB3 . 5 . HB1 1 1
3854 1 2 1 1 6 LEU QD . 5 . HD* 1 1
3855 1 1 1 1 6 LEU HB3 . 5 . HB1 1 1
3855 1 2 1 1 39 VAL QG . 38 . HG* 1 1
3856 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3856 1 2 1 1 7 HIS H . 6 . HN 1 1
3857 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3857 1 2 1 1 7 HIS HA . 6 . HA 1 1
3858 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3858 1 2 1 1 7 HIS HB2 . 6 . HB2 1 1
3859 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3859 1 2 1 1 40 ARG H . 39 . HN 1 1
3860 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3860 1 2 1 1 85 ASP H . 84 . HN 1 1
3861 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3861 1 2 1 1 85 ASP HB2 . 84 . HB2 1 1
3862 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3862 1 2 1 1 85 ASP HB3 . 84 . HB1 1 1
3863 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3863 1 2 1 1 86 LEU H . 85 . HN 1 1
3864 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3864 1 2 1 1 86 LEU QD . 85 . HD* 1 1
3865 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3865 1 2 1 1 154 VAL HB . 153 . HB 1 1
3866 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3866 1 2 1 1 157 ARG H . 156 . HN 1 1
3867 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3867 1 2 1 1 157 ARG HA . 156 . HA 1 1
3868 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3868 1 2 1 1 157 ARG HB2 . 156 . HB2 1 1
3869 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3869 1 2 1 1 157 ARG HB3 . 156 . HB1 1 1
3870 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3870 1 2 1 1 158 LEU H . 157 . HN 1 1
3871 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3871 1 2 1 1 158 LEU HA . 157 . HA 1 1
3872 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3872 1 2 1 1 158 LEU HB2 . 157 . HB2 1 1
3873 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3873 1 2 1 1 158 LEU HB3 . 157 . HB1 1 1
3874 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3874 1 2 1 1 158 LEU HG . 157 . HG 1 1
3875 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3875 1 2 1 1 159 ALA H . 158 . HN 1 1
3876 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3876 1 2 1 1 160 ARG H . 159 . HN 1 1
3877 1 1 1 1 6 LEU QD . 5 . HD* 1 1
3877 1 2 1 1 161 ASN QB . 160 . HB* 1 1
3878 1 1 1 1 7 HIS H . 6 . HN 1 1
3878 1 2 1 1 8 VAL QG . 7 . HG* 1 1
3879 1 1 1 1 7 HIS HA . 6 . HA 1 1
3879 1 2 1 1 8 VAL QG . 7 . HG* 1 1
3880 1 1 1 1 7 HIS HA . 6 . HA 1 1
3880 1 2 1 1 39 VAL QG . 38 . HG* 1 1
3881 1 1 1 1 7 HIS HA . 6 . HA 1 1
3881 1 2 1 1 41 VAL QG . 40 . HG* 1 1
3882 1 1 1 1 8 VAL H . 7 . HN 1 1
3882 1 2 1 1 8 VAL QG . 7 . HG* 1 1
3883 1 1 1 1 8 VAL H . 7 . HN 1 1
3883 1 2 1 1 39 VAL QG . 38 . HG* 1 1
3884 1 1 1 1 8 VAL H . 7 . HN 1 1
3884 1 2 1 1 41 VAL QG . 40 . HG* 1 1
3885 1 1 1 1 8 VAL HA . 7 . HA 1 1
3885 1 2 1 1 8 VAL QG . 7 . HG* 1 1
3886 1 1 1 1 8 VAL HA . 7 . HA 1 1
3886 1 2 1 1 86 LEU QD . 85 . HD* 1 1
3887 1 1 1 1 8 VAL HA . 7 . HA 1 1
3887 1 2 1 1 87 LEU QD . 86 . HD* 1 1
3888 1 1 1 1 8 VAL HA . 7 . HA 1 1
3888 1 2 1 1 88 VAL QG . 87 . HG* 1 1
3889 1 1 1 1 8 VAL HA . 7 . HA 1 1
3889 1 2 1 1 150 LEU QD . 149 . HD* 1 1
3890 1 1 1 1 8 VAL HB . 7 . HB 1 1
3890 1 2 1 1 41 VAL QG . 40 . HG* 1 1
3891 1 1 1 1 8 VAL HB . 7 . HB 1 1
3891 1 2 1 1 88 VAL QG . 87 . HG* 1 1
3892 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3892 1 2 1 1 9 THR H . 8 . HN 1 1
3893 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3893 1 2 1 1 9 THR HA . 8 . HA 1 1
3894 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3894 1 2 1 1 9 THR HB . 8 . HB 1 1
3895 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3895 1 2 1 1 10 PHE H . 9 . HN 1 1
3896 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3896 1 2 1 1 26 PHE QD . 25 . HD* 1 1
3897 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3897 1 2 1 1 26 PHE QE . 25 . HE* 1 1
3898 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3898 1 2 1 1 26 PHE HZ . 25 . HZ 1 1
3899 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3899 1 2 1 1 40 ARG H . 39 . HN 1 1
3900 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3900 1 2 1 1 41 VAL H . 40 . HN 1 1
3901 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3901 1 2 1 1 41 VAL HA . 40 . HA 1 1
3902 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3902 1 2 1 1 41 VAL HB . 40 . HB 1 1
3903 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3903 1 2 1 1 41 VAL QG . 40 . HG* 1 1
3904 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3904 1 2 1 1 42 THR H . 41 . HN 1 1
3905 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3905 1 2 1 1 84 ALA MB . 83 . HB* 1 1
3906 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3906 1 2 1 1 86 LEU HA . 85 . HA 1 1
3907 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3907 1 2 1 1 86 LEU HB2 . 85 . HB2 1 1
3908 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3908 1 2 1 1 86 LEU HB3 . 85 . HB1 1 1
3909 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3909 1 2 1 1 86 LEU QD . 85 . HD* 1 1
3910 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3910 1 2 1 1 87 LEU HA . 86 . HA 1 1
3911 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3911 1 2 1 1 88 VAL H . 87 . HN 1 1
3912 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3912 1 2 1 1 88 VAL HA . 87 . HA 1 1
3913 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3913 1 2 1 1 88 VAL HB . 87 . HB 1 1
3914 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3914 1 2 1 1 88 VAL QG . 87 . HG* 1 1
3915 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3915 1 2 1 1 114 PHE QE . 113 . HE* 1 1
3916 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3916 1 2 1 1 150 LEU HB3 . 149 . HB1 1 1
3917 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3917 1 2 1 1 150 LEU QD . 149 . HD* 1 1
3918 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3918 1 2 1 1 153 TRP HB3 . 152 . HB1 1 1
3919 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3919 1 2 1 1 154 VAL HA . 153 . HA 1 1
3920 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3920 1 2 1 1 154 VAL HB . 153 . HB 1 1
3921 1 1 1 1 8 VAL QG . 7 . HG* 1 1
3921 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
3922 1 1 1 1 9 THR H . 8 . HN 1 1
3922 1 2 1 1 86 LEU QD . 85 . HD* 1 1
3923 1 1 1 1 9 THR H . 8 . HN 1 1
3923 1 2 1 1 87 LEU QD . 86 . HD* 1 1
3924 1 1 1 1 9 THR H . 8 . HN 1 1
3924 1 2 1 1 88 VAL QG . 87 . HG* 1 1
3925 1 1 1 1 9 THR HA . 8 . HA 1 1
3925 1 2 1 1 41 VAL QG . 40 . HG* 1 1
3926 1 1 1 1 9 THR HB . 8 . HB 1 1
3926 1 2 1 1 87 LEU QD . 86 . HD* 1 1
3927 1 1 1 1 10 PHE H . 9 . HN 1 1
3927 1 2 1 1 11 VAL QG . 10 . HG* 1 1
3928 1 1 1 1 10 PHE H . 9 . HN 1 1
3928 1 2 1 1 41 VAL QG . 40 . HG* 1 1
3929 1 1 1 1 10 PHE H . 9 . HN 1 1
3929 1 2 1 1 88 VAL QG . 87 . HG* 1 1
3930 1 1 1 1 10 PHE HA . 9 . HA 1 1
3930 1 2 1 1 11 VAL QG . 10 . HG* 1 1
3931 1 1 1 1 10 PHE HA . 9 . HA 1 1
3931 1 2 1 1 88 VAL QG . 87 . HG* 1 1
3932 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
3932 1 2 1 1 11 VAL QG . 10 . HG* 1 1
3933 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
3933 1 2 1 1 88 VAL QG . 87 . HG* 1 1
3934 1 1 1 1 10 PHE HB3 . 9 . HB1 1 1
3934 1 2 1 1 11 VAL QG . 10 . HG* 1 1
3935 1 1 1 1 10 PHE HB3 . 9 . HB1 1 1
3935 1 2 1 1 111 LEU QD . 110 . HD* 1 1
3936 1 1 1 1 10 PHE QD . 9 . HD* 1 1
3936 1 2 1 1 11 VAL QG . 10 . HG* 1 1
3937 1 1 1 1 10 PHE QD . 9 . HD* 1 1
3937 1 2 1 1 88 VAL QG . 87 . HG* 1 1
3938 1 1 1 1 10 PHE QE . 9 . HE* 1 1
3938 1 2 1 1 41 VAL QG . 40 . HG* 1 1
3939 1 1 1 1 11 VAL H . 10 . HN 1 1
3939 1 2 1 1 11 VAL QG . 10 . HG* 1 1
3940 1 1 1 1 11 VAL H . 10 . HN 1 1
3940 1 2 1 1 12 CYS QB . 11 . HB* 1 1
3941 1 1 1 1 11 VAL H . 10 . HN 1 1
3941 1 2 1 1 88 VAL QG . 87 . HG* 1 1
3942 1 1 1 1 11 VAL H . 10 . HN 1 1
3942 1 2 1 1 98 LEU QD . 97 . HD* 1 1
3943 1 1 1 1 11 VAL HA . 10 . HA 1 1
3943 1 2 1 1 12 CYS QB . 11 . HB* 1 1
3944 1 1 1 1 11 VAL HA . 10 . HA 1 1
3944 1 2 1 1 77 VAL QG . 76 . HG* 1 1
3945 1 1 1 1 11 VAL HA . 10 . HA 1 1
3945 1 2 1 1 98 LEU QD . 97 . HD* 1 1
3946 1 1 1 1 11 VAL HB . 10 . HB 1 1
3946 1 2 1 1 98 LEU QD . 97 . HD* 1 1
3947 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3947 1 2 1 1 12 CYS H . 11 . HN 1 1
3948 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3948 1 2 1 1 12 CYS HA . 11 . HA 1 1
3949 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3949 1 2 1 1 43 SER HA . 42 . HA 1 1
3950 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3950 1 2 1 1 44 ALA H . 43 . HN 1 1
3951 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3951 1 2 1 1 44 ALA MB . 43 . HB* 1 1
3952 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3952 1 2 1 1 45 GLY HA2 . 44 . HA2 1 1
3953 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3953 1 2 1 1 45 GLY HA3 . 44 . HA1 1 1
3954 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3954 1 2 1 1 46 THR H . 45 . HN 1 1
3955 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3955 1 2 1 1 46 THR HA . 45 . HA 1 1
3956 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3956 1 2 1 1 46 THR HB . 45 . HB 1 1
3957 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3957 1 2 1 1 46 THR MG . 45 . HG2* 1 1
3958 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3958 1 2 1 1 77 VAL HA . 76 . HA 1 1
3959 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3959 1 2 1 1 81 HIS QB . 80 . HB1 1 1
3960 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3960 1 2 1 1 81 HIS HD2 . 80 . HD2 1 1
3961 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3961 1 2 1 1 87 LEU HA . 86 . HA 1 1
3962 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3962 1 2 1 1 87 LEU QB . 86 . HB* 1 1
3963 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3963 1 2 1 1 88 VAL H . 87 . HN 1 1
3964 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3964 1 2 1 1 88 VAL HB . 87 . HB 1 1
3965 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3965 1 2 1 1 88 VAL QG . 87 . HG* 1 1
3966 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3966 1 2 1 1 89 ALA H . 88 . HN 1 1
3967 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3967 1 2 1 1 89 ALA HA . 88 . HA 1 1
3968 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3968 1 2 1 1 89 ALA MB . 88 . HB* 1 1
3969 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3969 1 2 1 1 90 LEU H . 89 . HN 1 1
3970 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3970 1 2 1 1 90 LEU HB2 . 89 . HB2 1 1
3971 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3971 1 2 1 1 94 HIS H . 93 . HN 1 1
3972 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3972 1 2 1 1 94 HIS HA . 93 . HA 1 1
3973 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3973 1 2 1 1 94 HIS HB2 . 93 . HB2 1 1
3974 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3974 1 2 1 1 94 HIS HB3 . 93 . HB1 1 1
3975 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3975 1 2 1 1 94 HIS HD2 . 93 . HD2 1 1
3976 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3976 1 2 1 1 95 ALA H . 94 . HN 1 1
3977 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3977 1 2 1 1 95 ALA HA . 94 . HA 1 1
3978 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3978 1 2 1 1 98 LEU H . 97 . HN 1 1
3979 1 1 1 1 11 VAL QG . 10 . HG* 1 1
3979 1 2 1 1 98 LEU HG . 97 . HG 1 1
3980 1 1 1 1 12 CYS H . 11 . HN 1 1
3980 1 2 1 1 12 CYS QB . 11 . HB* 1 1
3981 1 1 1 1 12 CYS H . 11 . HN 1 1
3981 1 2 1 1 77 VAL QG . 76 . HG* 1 1
3982 1 1 1 1 12 CYS QB . 11 . HB* 1 1
3982 1 2 1 1 19 SER H . 18 . HN 1 1
3983 1 1 1 1 12 CYS QB . 11 . HB* 1 1
3983 1 2 1 1 19 SER HA . 18 . HA 1 1
3984 1 1 1 1 12 CYS QB . 11 . HB* 1 1
3984 1 2 1 1 19 SER QB . 18 . HB* 1 1
3985 1 1 1 1 12 CYS QB . 11 . HB* 1 1
3985 1 2 1 1 90 LEU H . 89 . HN 1 1
3986 1 1 1 1 12 CYS QB . 11 . HB* 1 1
3986 1 2 1 1 90 LEU HB2 . 89 . HB2 1 1
3987 1 1 1 1 12 CYS QB . 11 . HB* 1 1
3987 1 2 1 1 90 LEU HB3 . 89 . HB1 1 1
3988 1 1 1 1 12 CYS QB . 11 . HB* 1 1
3988 1 2 1 1 90 LEU QD . 89 . HD* 1 1
3989 1 1 1 1 12 CYS QB . 11 . HB* 1 1
3989 1 2 1 1 94 HIS HE1 . 93 . HE1 1 1
3990 1 1 1 1 13 THR MG . 12 . HG2* 1 1
3990 1 2 1 1 97 LEU QD . 96 . HD* 1 1
3991 1 1 1 1 14 GLY QA . 13 . HA* 1 1
3991 1 2 1 1 16 ILE H . 15 . HN 1 1
3992 1 1 1 1 14 GLY QA . 13 . HA* 1 1
3992 1 2 1 1 16 ILE MG . 15 . HG2* 1 1
3993 1 1 1 1 14 GLY QA . 13 . HA* 1 1
3993 1 2 1 1 16 ILE MD . 15 . HD1* 1 1
3994 1 1 1 1 14 GLY QA . 13 . HA* 1 1
3994 1 2 1 1 49 TRP QB . 48 . HB* 1 1
3995 1 1 1 1 14 GLY QA . 13 . HA* 1 1
3995 1 2 1 1 50 HIS HB2 . 49 . HB2 1 1
3996 1 1 1 1 14 GLY QA . 13 . HA* 1 1
3996 1 2 1 1 50 HIS HD2 . 49 . HD2 1 1
3997 1 1 1 1 15 ASN QB . 14 . HB* 1 1
3997 1 2 1 1 16 ILE MG . 15 . HG2* 1 1
3998 1 1 1 1 15 ASN QB . 14 . HB* 1 1
3998 1 2 1 1 44 ALA H . 43 . HN 1 1
3999 1 1 1 1 15 ASN QB . 14 . HB* 1 1
3999 1 2 1 1 44 ALA HA . 43 . HA 1 1
4000 1 1 1 1 15 ASN QB . 14 . HB* 1 1
4000 1 2 1 1 44 ALA MB . 43 . HB* 1 1
4001 1 1 1 1 15 ASN QB . 14 . HB* 1 1
4001 1 2 1 1 45 GLY H . 44 . HN 1 1
4002 1 1 1 1 15 ASN QB . 14 . HB* 1 1
4002 1 2 1 1 45 GLY HA2 . 44 . HA2 1 1
4003 1 1 1 1 15 ASN QB . 14 . HB* 1 1
4003 1 2 1 1 45 GLY HA3 . 44 . HA1 1 1
4004 1 1 1 1 15 ASN QB . 14 . HB* 1 1
4004 1 2 1 1 74 ALA HA . 73 . HA 1 1
4005 1 1 1 1 15 ASN QB . 14 . HB* 1 1
4005 1 2 1 1 74 ALA MB . 73 . HB* 1 1
4006 1 1 1 1 15 ASN QB . 14 . HB* 1 1
4006 1 2 1 1 75 ALA H . 74 . HN 1 1
4007 1 1 1 1 15 ASN QB . 14 . HB* 1 1
4007 1 2 1 1 75 ALA MB . 74 . HB* 1 1
4008 1 1 1 1 16 ILE H . 15 . HN 1 1
4008 1 2 1 1 17 CYS QB . 16 . HB* 1 1
4009 1 1 1 1 16 ILE HB . 15 . HB 1 1
4009 1 2 1 1 56 ASP QB . 55 . HB* 1 1
4010 1 1 1 1 16 ILE MG . 15 . HG2* 1 1
4010 1 2 1 1 56 ASP QB . 55 . HB* 1 1
4011 1 1 1 1 16 ILE MD . 15 . HD1* 1 1
4011 1 2 1 1 56 ASP QB . 55 . HB* 1 1
4012 1 1 1 1 17 CYS H . 16 . HN 1 1
4012 1 2 1 1 17 CYS QB . 16 . HB* 1 1
4013 1 1 1 1 17 CYS HA . 16 . HA 1 1
4013 1 2 1 1 21 MET QG . 20 . HG* 1 1
4014 1 1 1 1 17 CYS HA . 16 . HA 1 1
4014 1 2 1 1 56 ASP QB . 55 . HB* 1 1
4015 1 1 1 1 17 CYS HA . 16 . HA 1 1
4015 1 2 1 1 58 ARG QD . 57 . HD* 1 1
4016 1 1 1 1 17 CYS HA . 16 . HA 1 1
4016 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4017 1 1 1 1 17 CYS QB . 16 . HB* 1 1
4017 1 2 1 1 20 PRO HD2 . 19 . HD2 1 1
4018 1 1 1 1 17 CYS QB . 16 . HB* 1 1
4018 1 2 1 1 20 PRO HD3 . 19 . HD1 1 1
4019 1 1 1 1 17 CYS QB . 16 . HB* 1 1
4019 1 2 1 1 58 ARG QD . 57 . HD* 1 1
4020 1 1 1 1 17 CYS QB . 16 . HB* 1 1
4020 1 2 1 1 59 ALA H . 58 . HN 1 1
4021 1 1 1 1 17 CYS QB . 16 . HB* 1 1
4021 1 2 1 1 59 ALA MB . 58 . HB* 1 1
4022 1 1 1 1 17 CYS QB . 16 . HB* 1 1
4022 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4023 1 1 1 1 20 PRO HA . 19 . HA 1 1
4023 1 2 1 1 24 LYS QE . 23 . HE* 1 1
4024 1 1 1 1 20 PRO HA . 19 . HA 1 1
4024 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4025 1 1 1 1 20 PRO HB2 . 19 . HB2 1 1
4025 1 2 1 1 21 MET QG . 20 . HG* 1 1
4026 1 1 1 1 20 PRO HB2 . 19 . HB2 1 1
4026 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4027 1 1 1 1 20 PRO HG2 . 19 . HG2 1 1
4027 1 2 1 1 21 MET QG . 20 . HG* 1 1
4028 1 1 1 1 20 PRO HG2 . 19 . HG2 1 1
4028 1 2 1 1 24 LYS QE . 23 . HE* 1 1
4029 1 1 1 1 20 PRO HG3 . 19 . HG1 1 1
4029 1 2 1 1 21 MET QG . 20 . HG* 1 1
4030 1 1 1 1 21 MET H . 20 . HN 1 1
4030 1 2 1 1 21 MET QG . 20 . HG* 1 1
4031 1 1 1 1 21 MET H . 20 . HN 1 1
4031 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4032 1 1 1 1 21 MET HA . 20 . HA 1 1
4032 1 2 1 1 21 MET QG . 20 . HG* 1 1
4033 1 1 1 1 21 MET HA . 20 . HA 1 1
4033 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4034 1 1 1 1 21 MET HB3 . 20 . HB1 1 1
4034 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4035 1 1 1 1 21 MET HB3 . 20 . HB1 1 1
4035 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4036 1 1 1 1 21 MET QG . 20 . HG* 1 1
4036 1 2 1 1 59 ALA HA . 58 . HA 1 1
4037 1 1 1 1 21 MET QG . 20 . HG* 1 1
4037 1 2 1 1 59 ALA MB . 58 . HB* 1 1
4038 1 1 1 1 21 MET QG . 20 . HG* 1 1
4038 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4039 1 1 1 1 21 MET QG . 20 . HG* 1 1
4039 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4040 1 1 1 1 21 MET QG . 20 . HG* 1 1
4040 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
4041 1 1 1 1 21 MET ME . 20 . HE* 1 1
4041 1 2 1 1 62 VAL QG . 61 . HG* 1 1
4042 1 1 1 1 21 MET ME . 20 . HE* 1 1
4042 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4043 1 1 1 1 21 MET ME . 20 . HE* 1 1
4043 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4044 1 1 1 1 22 ALA H . 21 . HN 1 1
4044 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4045 1 1 1 1 22 ALA HA . 21 . HA 1 1
4045 1 2 1 1 25 MET QG . 24 . HG* 1 1
4046 1 1 1 1 22 ALA HA . 21 . HA 1 1
4046 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4047 1 1 1 1 22 ALA MB . 21 . HB* 1 1
4047 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4048 1 1 1 1 22 ALA MB . 21 . HB* 1 1
4048 1 2 1 1 111 LEU QD . 110 . HD* 1 1
4049 1 1 1 1 22 ALA MB . 21 . HB* 1 1
4049 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4050 1 1 1 1 23 GLU H . 22 . HN 1 1
4050 1 2 1 1 24 LYS QE . 23 . HE* 1 1
4051 1 1 1 1 23 GLU H . 22 . HN 1 1
4051 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4052 1 1 1 1 23 GLU H . 22 . HN 1 1
4052 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4053 1 1 1 1 23 GLU HA . 22 . HA 1 1
4053 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4054 1 1 1 1 23 GLU HB2 . 22 . HB2 1 1
4054 1 2 1 1 24 LYS QE . 23 . HE* 1 1
4055 1 1 1 1 23 GLU HB3 . 22 . HB1 1 1
4055 1 2 1 1 24 LYS QE . 23 . HE* 1 1
4056 1 1 1 1 23 GLU QG . 22 . HG* 1 1
4056 1 2 1 1 24 LYS QE . 23 . HE* 1 1
4057 1 1 1 1 23 GLU QG . 22 . HG* 1 1
4057 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4058 1 1 1 1 24 LYS H . 23 . HN 1 1
4058 1 2 1 1 24 LYS QE . 23 . HE* 1 1
4059 1 1 1 1 24 LYS H . 23 . HN 1 1
4059 1 2 1 1 25 MET QG . 24 . HG* 1 1
4060 1 1 1 1 24 LYS H . 23 . HN 1 1
4060 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4061 1 1 1 1 24 LYS H . 23 . HN 1 1
4061 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4062 1 1 1 1 24 LYS HB2 . 23 . HB2 1 1
4062 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4063 1 1 1 1 24 LYS QE . 23 . HE* 1 1
4063 1 2 1 1 24 LYS HG2 . 23 . HG2 1 1
4064 1 1 1 1 24 LYS HG2 . 23 . HG2 1 1
4064 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4065 1 1 1 1 24 LYS QE . 23 . HE* 1 1
4065 1 2 1 1 24 LYS HG3 . 23 . HG1 1 1
4066 1 1 1 1 24 LYS HG3 . 23 . HG1 1 1
4066 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4067 1 1 1 1 24 LYS HD2 . 23 . HD2 1 1
4067 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4068 1 1 1 1 24 LYS QE . 23 . HE* 1 1
4068 1 2 1 1 55 ALA H . 54 . HN 1 1
4069 1 1 1 1 24 LYS QE . 23 . HE* 1 1
4069 1 2 1 1 55 ALA MB . 54 . HB* 1 1
4070 1 1 1 1 24 LYS QE . 23 . HE* 1 1
4070 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4071 1 1 1 1 24 LYS QE . 23 . HE* 1 1
4071 1 2 1 1 70 THR HA . 69 . HA 1 1
4072 1 1 1 1 24 LYS QE . 23 . HE* 1 1
4072 1 2 1 1 72 HIS H . 71 . HN 1 1
4073 1 1 1 1 24 LYS QE . 23 . HE* 1 1
4073 1 2 1 1 72 HIS HA . 71 . HA 1 1
4074 1 1 1 1 24 LYS QE . 23 . HE* 1 1
4074 1 2 1 1 72 HIS QB . 71 . HB* 1 1
4075 1 1 1 1 25 MET H . 24 . HN 1 1
4075 1 2 1 1 25 MET QG . 24 . HG* 1 1
4076 1 1 1 1 25 MET H . 24 . HN 1 1
4076 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4077 1 1 1 1 25 MET HA . 24 . HA 1 1
4077 1 2 1 1 25 MET QG . 24 . HG* 1 1
4078 1 1 1 1 25 MET ME . 24 . HE* 1 1
4078 1 2 1 1 25 MET QG . 24 . HG* 1 1
4079 1 1 1 1 25 MET QG . 24 . HG* 1 1
4079 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4080 1 1 1 1 25 MET QG . 24 . HG* 1 1
4080 1 2 1 1 68 TYR QD . 67 . HD* 1 1
4081 1 1 1 1 25 MET QG . 24 . HG* 1 1
4081 1 2 1 1 68 TYR QE . 67 . HE* 1 1
4082 1 1 1 1 25 MET QG . 24 . HG* 1 1
4082 1 2 1 1 140 PHE QD . 139 . HD* 1 1
4083 1 1 1 1 25 MET QG . 24 . HG* 1 1
4083 1 2 1 1 140 PHE QE . 139 . HE* 1 1
4084 1 1 1 1 26 PHE HB2 . 25 . HB2 1 1
4084 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4085 1 1 1 1 26 PHE HB3 . 25 . HB1 1 1
4085 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4086 1 1 1 1 26 PHE QD . 25 . HD* 1 1
4086 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4087 1 1 1 1 26 PHE QD . 25 . HD* 1 1
4087 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4088 1 1 1 1 26 PHE QE . 25 . HE* 1 1
4088 1 2 1 1 39 VAL QG . 38 . HG* 1 1
4089 1 1 1 1 26 PHE QE . 25 . HE* 1 1
4089 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4090 1 1 1 1 26 PHE QE . 25 . HE* 1 1
4090 1 2 1 1 86 LEU QD . 85 . HD* 1 1
4091 1 1 1 1 26 PHE QE . 25 . HE* 1 1
4091 1 2 1 1 88 VAL QG . 87 . HG* 1 1
4092 1 1 1 1 26 PHE QE . 25 . HE* 1 1
4092 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4093 1 1 1 1 26 PHE HZ . 25 . HZ 1 1
4093 1 2 1 1 39 VAL QG . 38 . HG* 1 1
4094 1 1 1 1 26 PHE HZ . 25 . HZ 1 1
4094 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4095 1 1 1 1 26 PHE HZ . 25 . HZ 1 1
4095 1 2 1 1 111 LEU QD . 110 . HD* 1 1
4096 1 1 1 1 26 PHE HZ . 25 . HZ 1 1
4096 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4097 1 1 1 1 27 ALA H . 26 . HN 1 1
4097 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4098 1 1 1 1 27 ALA HA . 26 . HA 1 1
4098 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4099 1 1 1 1 27 ALA MB . 26 . HB* 1 1
4099 1 2 1 1 31 ARG QD . 30 . HD* 1 1
4100 1 1 1 1 27 ALA MB . 26 . HB* 1 1
4100 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4101 1 1 1 1 28 GLN H . 27 . HN 1 1
4101 1 2 1 1 31 ARG QD . 30 . HD* 1 1
4102 1 1 1 1 28 GLN HA . 27 . HA 1 1
4102 1 2 1 1 31 ARG QD . 30 . HD* 1 1
4103 1 1 1 1 30 LEU HA . 29 . HA 1 1
4103 1 2 1 1 39 VAL QG . 38 . HG* 1 1
4104 1 1 1 1 30 LEU HG . 29 . HG 1 1
4104 1 2 1 1 31 ARG QD . 30 . HD* 1 1
4105 1 1 1 1 30 LEU QD . 29 . HD* 1 1
4105 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4106 1 1 1 1 30 LEU QD . 29 . HD* 1 1
4106 1 2 1 1 151 HIS QB . 150 . HB* 1 1
4107 1 1 1 1 31 ARG HA . 30 . HA 1 1
4107 1 2 1 1 31 ARG QD . 30 . HD* 1 1
4108 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
4108 1 2 1 1 31 ARG QD . 30 . HD* 1 1
4109 1 1 1 1 31 ARG QD . 30 . HD* 1 1
4109 1 2 1 1 31 ARG HG2 . 30 . HG2 1 1
4110 1 1 1 1 31 ARG QD . 30 . HD* 1 1
4110 1 2 1 1 32 HIS H . 31 . HN 1 1
4111 1 1 1 1 31 ARG QD . 30 . HD* 1 1
4111 1 2 1 1 36 GLY H . 35 . HN 1 1
4112 1 1 1 1 31 ARG QD . 30 . HD* 1 1
4112 1 2 1 1 36 GLY QA . 35 . HA* 1 1
4113 1 1 1 1 33 ARG H . 32 . HN 1 1
4113 1 2 1 1 35 LEU QD . 34 . HD* 1 1
4114 1 1 1 1 33 ARG HD2 . 32 . HD2 1 1
4114 1 2 1 1 35 LEU QD . 34 . HD* 1 1
4115 1 1 1 1 33 ARG HD3 . 32 . HD1 1 1
4115 1 2 1 1 35 LEU QD . 34 . HD* 1 1
4116 1 1 1 1 34 GLY H . 33 . HN 1 1
4116 1 2 1 1 35 LEU QD . 34 . HD* 1 1
4117 1 1 1 1 34 GLY HA2 . 33 . HA2 1 1
4117 1 2 1 1 35 LEU QD . 34 . HD* 1 1
4118 1 1 1 1 34 GLY HA3 . 33 . HA1 1 1
4118 1 2 1 1 35 LEU QD . 34 . HD* 1 1
4119 1 1 1 1 35 LEU H . 34 . HN 1 1
4119 1 2 1 1 35 LEU QD . 34 . HD* 1 1
4120 1 1 1 1 35 LEU HA . 34 . HA 1 1
4120 1 2 1 1 35 LEU QD . 34 . HD* 1 1
4121 1 1 1 1 35 LEU HA . 34 . HA 1 1
4121 1 2 1 1 39 VAL QG . 38 . HG* 1 1
4122 1 1 1 1 35 LEU HB2 . 34 . HB2 1 1
4122 1 2 1 1 35 LEU QD . 34 . HD* 1 1
4123 1 1 1 1 35 LEU HB2 . 34 . HB2 1 1
4123 1 2 1 1 39 VAL QG . 38 . HG* 1 1
4124 1 1 1 1 35 LEU HB3 . 34 . HB1 1 1
4124 1 2 1 1 35 LEU QD . 34 . HD* 1 1
4125 1 1 1 1 35 LEU HB3 . 34 . HB1 1 1
4125 1 2 1 1 39 VAL QG . 38 . HG* 1 1
4126 1 1 1 1 35 LEU QD . 34 . HD* 1 1
4126 1 2 1 1 36 GLY H . 35 . HN 1 1
4127 1 1 1 1 35 LEU QD . 34 . HD* 1 1
4127 1 2 1 1 36 GLY QA . 35 . HA* 1 1
4128 1 1 1 1 35 LEU QD . 34 . HD* 1 1
4128 1 2 1 1 37 ASP H . 36 . HN 1 1
4129 1 1 1 1 36 GLY H . 35 . HN 1 1
4129 1 2 1 1 37 ASP QB . 36 . HB* 1 1
4130 1 1 1 1 36 GLY QA . 35 . HA* 1 1
4130 1 2 1 1 39 VAL QG . 38 . HG* 1 1
4131 1 1 1 1 37 ASP H . 36 . HN 1 1
4131 1 2 1 1 37 ASP QB . 36 . HB* 1 1
4132 1 1 1 1 37 ASP HA . 36 . HA 1 1
4132 1 2 1 1 37 ASP QB . 36 . HB* 1 1
4133 1 1 1 1 37 ASP QB . 36 . HB* 1 1
4133 1 2 1 1 38 ALA H . 37 . HN 1 1
4134 1 1 1 1 37 ASP QB . 36 . HB* 1 1
4134 1 2 1 1 38 ALA HA . 37 . HA 1 1
4135 1 1 1 1 37 ASP QB . 36 . HB* 1 1
4135 1 2 1 1 38 ALA MB . 37 . HB* 1 1
4136 1 1 1 1 38 ALA H . 37 . HN 1 1
4136 1 2 1 1 39 VAL QG . 38 . HG* 1 1
4137 1 1 1 1 38 ALA HA . 37 . HA 1 1
4137 1 2 1 1 39 VAL QG . 38 . HG* 1 1
4138 1 1 1 1 38 ALA MB . 37 . HB* 1 1
4138 1 2 1 1 39 VAL QG . 38 . HG* 1 1
4139 1 1 1 1 39 VAL H . 38 . HN 1 1
4139 1 2 1 1 39 VAL QG . 38 . HG* 1 1
4140 1 1 1 1 39 VAL HA . 38 . HA 1 1
4140 1 2 1 1 39 VAL QG . 38 . HG* 1 1
4141 1 1 1 1 39 VAL QG . 38 . HG* 1 1
4141 1 2 1 1 40 ARG H . 39 . HN 1 1
4142 1 1 1 1 39 VAL QG . 38 . HG* 1 1
4142 1 2 1 1 40 ARG HA . 39 . HA 1 1
4143 1 1 1 1 39 VAL QG . 38 . HG* 1 1
4143 1 2 1 1 40 ARG HB2 . 39 . HB2 1 1
4144 1 1 1 1 39 VAL QG . 38 . HG* 1 1
4144 1 2 1 1 40 ARG HG2 . 39 . HG2 1 1
4145 1 1 1 1 39 VAL QG . 38 . HG* 1 1
4145 1 2 1 1 40 ARG HD3 . 39 . HD1 1 1
4146 1 1 1 1 39 VAL QG . 38 . HG* 1 1
4146 1 2 1 1 41 VAL H . 40 . HN 1 1
4147 1 1 1 1 39 VAL QG . 38 . HG* 1 1
4147 1 2 1 1 41 VAL HA . 40 . HA 1 1
4148 1 1 1 1 39 VAL QG . 38 . HG* 1 1
4148 1 2 1 1 154 VAL HB . 153 . HB 1 1
4149 1 1 1 1 40 ARG H . 39 . HN 1 1
4149 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4150 1 1 1 1 40 ARG HA . 39 . HA 1 1
4150 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4151 1 1 1 1 40 ARG HB2 . 39 . HB2 1 1
4151 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4152 1 1 1 1 41 VAL H . 40 . HN 1 1
4152 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4153 1 1 1 1 41 VAL HA . 40 . HA 1 1
4153 1 2 1 1 41 VAL QG . 40 . HG* 1 1
4154 1 1 1 1 41 VAL QG . 40 . HG* 1 1
4154 1 2 1 1 42 THR H . 41 . HN 1 1
4155 1 1 1 1 41 VAL QG . 40 . HG* 1 1
4155 1 2 1 1 42 THR HA . 41 . HA 1 1
4156 1 1 1 1 41 VAL QG . 40 . HG* 1 1
4156 1 2 1 1 42 THR MG . 41 . HG2* 1 1
4157 1 1 1 1 41 VAL QG . 40 . HG* 1 1
4157 1 2 1 1 43 SER H . 42 . HN 1 1
4158 1 1 1 1 41 VAL QG . 40 . HG* 1 1
4158 1 2 1 1 43 SER HA . 42 . HA 1 1
4159 1 1 1 1 41 VAL QG . 40 . HG* 1 1
4159 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
4160 1 1 1 1 41 VAL QG . 40 . HG* 1 1
4160 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4161 1 1 1 1 44 ALA HA . 43 . HA 1 1
4161 1 2 1 1 77 VAL QG . 76 . HG* 1 1
4162 1 1 1 1 44 ALA MB . 43 . HB* 1 1
4162 1 2 1 1 76 GLN QG . 75 . HG* 1 1
4163 1 1 1 1 44 ALA MB . 43 . HB* 1 1
4163 1 2 1 1 77 VAL QG . 76 . HG* 1 1
4164 1 1 1 1 45 GLY H . 44 . HN 1 1
4164 1 2 1 1 76 GLN QG . 75 . HG* 1 1
4165 1 1 1 1 45 GLY H . 44 . HN 1 1
4165 1 2 1 1 77 VAL QG . 76 . HG* 1 1
4166 1 1 1 1 45 GLY HA2 . 44 . HA2 1 1
4166 1 2 1 1 77 VAL QG . 76 . HG* 1 1
4167 1 1 1 1 46 THR H . 45 . HN 1 1
4167 1 2 1 1 77 VAL QG . 76 . HG* 1 1
4168 1 1 1 1 46 THR H . 45 . HN 1 1
4168 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4169 1 1 1 1 46 THR HA . 45 . HA 1 1
4169 1 2 1 1 76 GLN QG . 75 . HG* 1 1
4170 1 1 1 1 46 THR HA . 45 . HA 1 1
4170 1 2 1 1 77 VAL QG . 76 . HG* 1 1
4171 1 1 1 1 46 THR HA . 45 . HA 1 1
4171 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4172 1 1 1 1 46 THR HB . 45 . HB 1 1
4172 1 2 1 1 77 VAL QG . 76 . HG* 1 1
4173 1 1 1 1 46 THR HB . 45 . HB 1 1
4173 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4174 1 1 1 1 46 THR MG . 45 . HG2* 1 1
4174 1 2 1 1 76 GLN QG . 75 . HG* 1 1
4175 1 1 1 1 46 THR MG . 45 . HG2* 1 1
4175 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4176 1 1 1 1 47 GLY H . 46 . HN 1 1
4176 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4177 1 1 1 1 48 ASN HA . 47 . HA 1 1
4177 1 2 1 1 48 ASN QD . 47 . HD2* 1 1
4178 1 1 1 1 48 ASN HA . 47 . HA 1 1
4178 1 2 1 1 76 GLN QG . 75 . HG* 1 1
4179 1 1 1 1 48 ASN QD . 47 . HD2* 1 1
4179 1 2 1 1 51 VAL H . 50 . HN 1 1
4180 1 1 1 1 48 ASN QD . 47 . HD2* 1 1
4180 1 2 1 1 51 VAL QG . 50 . HG* 1 1
4181 1 1 1 1 51 VAL QG . 50 . HG* 1 1
4181 1 2 1 1 76 GLN QG . 75 . HG* 1 1
4182 1 1 1 1 52 GLY HA2 . 51 . HA2 1 1
4182 1 2 1 1 73 ARG QG . 72 . HG* 1 1
4183 1 1 1 1 52 GLY HA3 . 51 . HA1 1 1
4183 1 2 1 1 73 ARG QG . 72 . HG* 1 1
4184 1 1 1 1 53 SER H . 52 . HN 1 1
4184 1 2 1 1 73 ARG QG . 72 . HG* 1 1
4185 1 1 1 1 55 ALA HA . 54 . HA 1 1
4185 1 2 1 1 56 ASP QB . 55 . HB* 1 1
4186 1 1 1 1 55 ALA MB . 54 . HB* 1 1
4186 1 2 1 1 56 ASP QB . 55 . HB* 1 1
4187 1 1 1 1 55 ALA MB . 54 . HB* 1 1
4187 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4188 1 1 1 1 56 ASP QB . 55 . HB* 1 1
4188 1 2 1 1 57 GLU H . 56 . HN 1 1
4189 1 1 1 1 56 ASP QB . 55 . HB* 1 1
4189 1 2 1 1 58 ARG H . 57 . HN 1 1
4190 1 1 1 1 56 ASP QB . 55 . HB* 1 1
4190 1 2 1 1 58 ARG QB . 57 . HB* 1 1
4191 1 1 1 1 56 ASP QB . 55 . HB* 1 1
4191 1 2 1 1 59 ALA H . 58 . HN 1 1
4192 1 1 1 1 58 ARG H . 57 . HN 1 1
4192 1 2 1 1 58 ARG QD . 57 . HD* 1 1
4193 1 1 1 1 58 ARG HA . 57 . HA 1 1
4193 1 2 1 1 58 ARG QD . 57 . HD* 1 1
4194 1 1 1 1 58 ARG HA . 57 . HA 1 1
4194 1 2 1 1 62 VAL QG . 61 . HG* 1 1
4195 1 1 1 1 58 ARG QD . 57 . HD* 1 1
4195 1 2 1 1 59 ALA H . 58 . HN 1 1
4196 1 1 1 1 58 ARG QD . 57 . HD* 1 1
4196 1 2 1 1 59 ALA MB . 58 . HB* 1 1
4197 1 1 1 1 58 ARG QD . 57 . HD* 1 1
4197 1 2 1 1 136 PHE HA . 135 . HA 1 1
4198 1 1 1 1 59 ALA H . 58 . HN 1 1
4198 1 2 1 1 62 VAL QG . 61 . HG* 1 1
4199 1 1 1 1 59 ALA HA . 58 . HA 1 1
4199 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4200 1 1 1 1 59 ALA HA . 58 . HA 1 1
4200 1 2 1 1 136 PHE QB . 135 . HB* 1 1
4201 1 1 1 1 59 ALA MB . 58 . HB* 1 1
4201 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4202 1 1 1 1 60 ALA H . 59 . HN 1 1
4202 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4203 1 1 1 1 60 ALA HA . 59 . HA 1 1
4203 1 2 1 1 62 VAL QG . 61 . HG* 1 1
4204 1 1 1 1 60 ALA HA . 59 . HA 1 1
4204 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4205 1 1 1 1 61 GLY HA3 . 60 . HA1 1 1
4205 1 2 1 1 62 VAL QG . 61 . HG* 1 1
4206 1 1 1 1 62 VAL H . 61 . HN 1 1
4206 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4207 1 1 1 1 62 VAL H . 61 . HN 1 1
4207 1 2 1 1 136 PHE QB . 135 . HB* 1 1
4208 1 1 1 1 62 VAL HA . 61 . HA 1 1
4208 1 2 1 1 137 GLU QG . 136 . HG* 1 1
4209 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4209 1 2 1 1 65 ALA H . 64 . HN 1 1
4210 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4210 1 2 1 1 66 HIS H . 65 . HN 1 1
4211 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4211 1 2 1 1 66 HIS HD2 . 65 . HD2 1 1
4212 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4212 1 2 1 1 133 HIS HD2 . 132 . HD2 1 1
4213 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4213 1 2 1 1 136 PHE H . 135 . HN 1 1
4214 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4214 1 2 1 1 136 PHE HA . 135 . HA 1 1
4215 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4215 1 2 1 1 136 PHE QB . 135 . HB* 1 1
4216 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4216 1 2 1 1 137 GLU QB . 136 . HB* 1 1
4217 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4217 1 2 1 1 137 GLU QG . 136 . HG* 1 1
4218 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4218 1 2 1 1 138 GLU H . 137 . HN 1 1
4219 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4219 1 2 1 1 140 PHE HA . 139 . HA 1 1
4220 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4220 1 2 1 1 140 PHE QD . 139 . HD* 1 1
4221 1 1 1 1 62 VAL QG . 61 . HG* 1 1
4221 1 2 1 1 140 PHE QE . 139 . HE* 1 1
4222 1 1 1 1 63 LEU H . 62 . HN 1 1
4222 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4223 1 1 1 1 63 LEU HA . 62 . HA 1 1
4223 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4224 1 1 1 1 63 LEU HB3 . 62 . HB1 1 1
4224 1 2 1 1 63 LEU QD . 62 . HD* 1 1
4225 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4225 1 2 1 1 64 ARG H . 63 . HN 1 1
4226 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4226 1 2 1 1 66 HIS H . 65 . HN 1 1
4227 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4227 1 2 1 1 66 HIS HD2 . 65 . HD2 1 1
4228 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4228 1 2 1 1 68 TYR HB2 . 67 . HB2 1 1
4229 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4229 1 2 1 1 68 TYR HB3 . 67 . HB1 1 1
4230 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4230 1 2 1 1 68 TYR QD . 67 . HD* 1 1
4231 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4231 1 2 1 1 69 PRO HA . 68 . HA 1 1
4232 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4232 1 2 1 1 69 PRO HD2 . 68 . HD2 1 1
4233 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4233 1 2 1 1 70 THR H . 69 . HN 1 1
4234 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4234 1 2 1 1 70 THR HA . 69 . HA 1 1
4235 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4235 1 2 1 1 70 THR HB . 69 . HB 1 1
4236 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4236 1 2 1 1 70 THR MG . 69 . HG2* 1 1
4237 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4237 1 2 1 1 71 ASP H . 70 . HN 1 1
4238 1 1 1 1 63 LEU QD . 62 . HD* 1 1
4238 1 2 1 1 140 PHE QD . 139 . HD* 1 1
4239 1 1 1 1 72 HIS HA . 71 . HA 1 1
4239 1 2 1 1 73 ARG QB . 72 . HB* 1 1
4240 1 1 1 1 73 ARG H . 72 . HN 1 1
4240 1 2 1 1 73 ARG QB . 72 . HB* 1 1
4241 1 1 1 1 73 ARG H . 72 . HN 1 1
4241 1 2 1 1 73 ARG QG . 72 . HG* 1 1
4242 1 1 1 1 73 ARG H . 72 . HN 1 1
4242 1 2 1 1 73 ARG QD . 72 . HD* 1 1
4243 1 1 1 1 73 ARG HA . 72 . HA 1 1
4243 1 2 1 1 73 ARG QG . 72 . HG* 1 1
4244 1 1 1 1 73 ARG HA . 72 . HA 1 1
4244 1 2 1 1 73 ARG QD . 72 . HD* 1 1
4245 1 1 1 1 73 ARG QB . 72 . HB* 1 1
4245 1 2 1 1 73 ARG QD . 72 . HD* 1 1
4246 1 1 1 1 73 ARG QB . 72 . HB* 1 1
4246 1 2 1 1 74 ALA H . 73 . HN 1 1
4247 1 1 1 1 73 ARG QG . 72 . HG* 1 1
4247 1 2 1 1 74 ALA H . 73 . HN 1 1
4248 1 1 1 1 73 ARG QD . 72 . HD* 1 1
4248 1 2 1 1 74 ALA H . 73 . HN 1 1
4249 1 1 1 1 76 GLN H . 75 . HN 1 1
4249 1 2 1 1 76 GLN QG . 75 . HG* 1 1
4250 1 1 1 1 76 GLN HA . 75 . HA 1 1
4250 1 2 1 1 77 VAL QG . 76 . HG* 1 1
4251 1 1 1 1 76 GLN QG . 75 . HG* 1 1
4251 1 2 1 1 77 VAL HB . 76 . HB 1 1
4252 1 1 1 1 76 GLN QG . 75 . HG* 1 1
4252 1 2 1 1 77 VAL QG . 76 . HG* 1 1
4253 1 1 1 1 76 GLN HE21 . 75 . HE21 1 1
4253 1 2 1 1 77 VAL QG . 76 . HG* 1 1
4254 1 1 1 1 77 VAL H . 76 . HN 1 1
4254 1 2 1 1 77 VAL QG . 76 . HG* 1 1
4255 1 1 1 1 77 VAL HA . 76 . HA 1 1
4255 1 2 1 1 77 VAL QG . 76 . HG* 1 1
4256 1 1 1 1 77 VAL HA . 76 . HA 1 1
4256 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4257 1 1 1 1 77 VAL QG . 76 . HG* 1 1
4257 1 2 1 1 78 GLY H . 77 . HN 1 1
4258 1 1 1 1 77 VAL QG . 76 . HG* 1 1
4258 1 2 1 1 78 GLY HA2 . 77 . HA2 1 1
4259 1 1 1 1 77 VAL QG . 76 . HG* 1 1
4259 1 2 1 1 78 GLY HA3 . 77 . HA1 1 1
4260 1 1 1 1 77 VAL QG . 76 . HG* 1 1
4260 1 2 1 1 81 HIS QB . 80 . HB1 1 1
4261 1 1 1 1 77 VAL QG . 76 . HG* 1 1
4261 1 2 1 1 94 HIS HD2 . 93 . HD2 1 1
4262 1 1 1 1 77 VAL QG . 76 . HG* 1 1
4262 1 2 1 1 97 LEU HB2 . 96 . HB2 1 1
4263 1 1 1 1 77 VAL QG . 76 . HG* 1 1
4263 1 2 1 1 98 LEU H . 97 . HN 1 1
4264 1 1 1 1 78 GLY H . 77 . HN 1 1
4264 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4265 1 1 1 1 78 GLY HA2 . 77 . HA2 1 1
4265 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4266 1 1 1 1 78 GLY HA3 . 77 . HA1 1 1
4266 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4267 1 1 1 1 79 THR HA . 78 . HA 1 1
4267 1 2 1 1 80 GLU QG . 79 . HG* 1 1
4268 1 1 1 1 79 THR HA . 78 . HA 1 1
4268 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4269 1 1 1 1 79 THR HB . 78 . HB 1 1
4269 1 2 1 1 80 GLU QG . 79 . HG* 1 1
4270 1 1 1 1 79 THR HB . 78 . HB 1 1
4270 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4271 1 1 1 1 79 THR MG . 78 . HG2* 1 1
4271 1 2 1 1 80 GLU QG . 79 . HG* 1 1
4272 1 1 1 1 79 THR MG . 78 . HG2* 1 1
4272 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4273 1 1 1 1 80 GLU H . 79 . HN 1 1
4273 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4274 1 1 1 1 80 GLU HA . 79 . HA 1 1
4274 1 2 1 1 80 GLU QG . 79 . HG* 1 1
4275 1 1 1 1 80 GLU HB2 . 79 . HB2 1 1
4275 1 2 1 1 80 GLU QG . 79 . HG* 1 1
4276 1 1 1 1 80 GLU QG . 79 . HG* 1 1
4276 1 2 1 1 81 HIS HA . 80 . HA 1 1
4277 1 1 1 1 80 GLU QG . 79 . HG* 1 1
4277 1 2 1 1 81 HIS HE1 . 80 . HE1 1 1
4278 1 1 1 1 80 GLU QG . 79 . HG* 1 1
4278 1 2 1 1 82 LEU H . 81 . HN 1 1
4279 1 1 1 1 80 GLU QG . 79 . HG* 1 1
4279 1 2 1 1 83 ALA H . 82 . HN 1 1
4280 1 1 1 1 81 HIS H . 80 . HN 1 1
4280 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4281 1 1 1 1 81 HIS QB . 80 . HB2 1 1
4281 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4282 1 1 1 1 81 HIS QB . 80 . HB2 1 1
4282 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4283 1 1 1 1 81 HIS QB . 80 . HB1 1 1
4283 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4284 1 1 1 1 82 LEU H . 81 . HN 1 1
4284 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4285 1 1 1 1 82 LEU HA . 81 . HA 1 1
4285 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4286 1 1 1 1 82 LEU HA . 81 . HA 1 1
4286 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4287 1 1 1 1 82 LEU HB2 . 81 . HB2 1 1
4287 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4288 1 1 1 1 82 LEU HB2 . 81 . HB2 1 1
4288 1 2 1 1 103 VAL QG . 102 . HG* 1 1
4289 1 1 1 1 82 LEU HB3 . 81 . HB1 1 1
4289 1 2 1 1 82 LEU QD . 81 . HD* 1 1
4290 1 1 1 1 82 LEU HB3 . 81 . HB1 1 1
4290 1 2 1 1 103 VAL QG . 102 . HG* 1 1
4291 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4291 1 2 1 1 83 ALA H . 82 . HN 1 1
4292 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4292 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4293 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4293 1 2 1 1 98 LEU H . 97 . HN 1 1
4294 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4294 1 2 1 1 98 LEU HA . 97 . HA 1 1
4295 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4295 1 2 1 1 98 LEU HB3 . 97 . HB1 1 1
4296 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4296 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4297 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4297 1 2 1 1 99 ARG H . 98 . HN 1 1
4298 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4298 1 2 1 1 100 GLN H . 99 . HN 1 1
4299 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4299 1 2 1 1 101 LEU H . 100 . HN 1 1
4300 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4300 1 2 1 1 101 LEU HA . 100 . HA 1 1
4301 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4301 1 2 1 1 101 LEU HB2 . 100 . HB2 1 1
4302 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4302 1 2 1 1 101 LEU HB3 . 100 . HB1 1 1
4303 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4303 1 2 1 1 101 LEU HG . 100 . HG 1 1
4304 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4304 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4305 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4305 1 2 1 1 102 GLY H . 101 . HN 1 1
4306 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4306 1 2 1 1 102 GLY HA3 . 101 . HA1 1 1
4307 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4307 1 2 1 1 103 VAL H . 102 . HN 1 1
4308 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4308 1 2 1 1 103 VAL HA . 102 . HA 1 1
4309 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4309 1 2 1 1 103 VAL HB . 102 . HB 1 1
4310 1 1 1 1 82 LEU QD . 81 . HD* 1 1
4310 1 2 1 1 103 VAL QG . 102 . HG* 1 1
4311 1 1 1 1 83 ALA H . 82 . HN 1 1
4311 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4312 1 1 1 1 84 ALA H . 83 . HN 1 1
4312 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4313 1 1 1 1 84 ALA HA . 83 . HA 1 1
4313 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4314 1 1 1 1 84 ALA MB . 83 . HB* 1 1
4314 1 2 1 1 88 VAL QG . 87 . HG* 1 1
4315 1 1 1 1 85 ASP HA . 84 . HA 1 1
4315 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4316 1 1 1 1 85 ASP HB3 . 84 . HB1 1 1
4316 1 2 1 1 86 LEU QD . 85 . HD* 1 1
4317 1 1 1 1 86 LEU H . 85 . HN 1 1
4317 1 2 1 1 86 LEU QD . 85 . HD* 1 1
4318 1 1 1 1 86 LEU H . 85 . HN 1 1
4318 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4319 1 1 1 1 86 LEU HA . 85 . HA 1 1
4319 1 2 1 1 86 LEU QD . 85 . HD* 1 1
4320 1 1 1 1 86 LEU HA . 85 . HA 1 1
4320 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4321 1 1 1 1 86 LEU HA . 85 . HA 1 1
4321 1 2 1 1 88 VAL QG . 87 . HG* 1 1
4322 1 1 1 1 86 LEU HB2 . 85 . HB2 1 1
4322 1 2 1 1 86 LEU QD . 85 . HD* 1 1
4323 1 1 1 1 86 LEU HB2 . 85 . HB2 1 1
4323 1 2 1 1 88 VAL QG . 87 . HG* 1 1
4324 1 1 1 1 86 LEU HB3 . 85 . HB1 1 1
4324 1 2 1 1 86 LEU QD . 85 . HD* 1 1
4325 1 1 1 1 86 LEU HB3 . 85 . HB1 1 1
4325 1 2 1 1 88 VAL QG . 87 . HG* 1 1
4326 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4326 1 2 1 1 87 LEU H . 86 . HN 1 1
4327 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4327 1 2 1 1 87 LEU QB . 86 . HB* 1 1
4328 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4328 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4329 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4329 1 2 1 1 88 VAL H . 87 . HN 1 1
4330 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4330 1 2 1 1 88 VAL HA . 87 . HA 1 1
4331 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4331 1 2 1 1 88 VAL HB . 87 . HB 1 1
4332 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4332 1 2 1 1 88 VAL QG . 87 . HG* 1 1
4333 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4333 1 2 1 1 89 ALA H . 88 . HN 1 1
4334 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4334 1 2 1 1 107 ARG HA . 106 . HA 1 1
4335 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4335 1 2 1 1 107 ARG HB2 . 106 . HB2 1 1
4336 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4336 1 2 1 1 107 ARG HB3 . 106 . HB1 1 1
4337 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4337 1 2 1 1 108 VAL HA . 107 . HA 1 1
4338 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4338 1 2 1 1 109 ARG H . 108 . HN 1 1
4339 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4339 1 2 1 1 109 ARG HA . 108 . HA 1 1
4340 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4340 1 2 1 1 109 ARG HB2 . 108 . HB2 1 1
4341 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4341 1 2 1 1 109 ARG HB3 . 108 . HB1 1 1
4342 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4342 1 2 1 1 109 ARG HG2 . 108 . HG2 1 1
4343 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4343 1 2 1 1 109 ARG HG3 . 108 . HG1 1 1
4344 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4344 1 2 1 1 109 ARG QD . 108 . HD* 1 1
4345 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4345 1 2 1 1 110 MET H . 109 . HN 1 1
4346 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4346 1 2 1 1 111 LEU HA . 110 . HA 1 1
4347 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4347 1 2 1 1 111 LEU QD . 110 . HD* 1 1
4348 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4348 1 2 1 1 114 PHE QD . 113 . HD* 1 1
4349 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4349 1 2 1 1 114 PHE QE . 113 . HE* 1 1
4350 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4350 1 2 1 1 114 PHE HZ . 113 . HZ 1 1
4351 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4351 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4352 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4352 1 2 1 1 153 TRP HB3 . 152 . HB1 1 1
4353 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4353 1 2 1 1 153 TRP HE1 . 152 . HE1 1 1
4354 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4354 1 2 1 1 153 TRP HZ2 . 152 . HZ2 1 1
4355 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4355 1 2 1 1 153 TRP HH2 . 152 . HH2 1 1
4356 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4356 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
4357 1 1 1 1 86 LEU QD . 85 . HD* 1 1
4357 1 2 1 1 154 VAL MG2 . 153 . HG2* 1 1
4358 1 1 1 1 87 LEU H . 86 . HN 1 1
4358 1 2 1 1 87 LEU QB . 86 . HB* 1 1
4359 1 1 1 1 87 LEU H . 86 . HN 1 1
4359 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4360 1 1 1 1 87 LEU H . 86 . HN 1 1
4360 1 2 1 1 88 VAL QG . 87 . HG* 1 1
4361 1 1 1 1 87 LEU H . 86 . HN 1 1
4361 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4362 1 1 1 1 87 LEU HA . 86 . HA 1 1
4362 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4363 1 1 1 1 87 LEU HA . 86 . HA 1 1
4363 1 2 1 1 88 VAL QG . 87 . HG* 1 1
4364 1 1 1 1 87 LEU HA . 86 . HA 1 1
4364 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4365 1 1 1 1 87 LEU QB . 86 . HB* 1 1
4365 1 2 1 1 87 LEU QD . 86 . HD* 1 1
4366 1 1 1 1 87 LEU QB . 86 . HB* 1 1
4366 1 2 1 1 88 VAL H . 87 . HN 1 1
4367 1 1 1 1 87 LEU QB . 86 . HB* 1 1
4367 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4368 1 1 1 1 87 LEU HB2 . 86 . HB2 1 1
4368 1 2 1 1 98 LEU MD1 . 97 . HD1* 1 1
4369 1 1 1 1 87 LEU HB3 . 86 . HB1 1 1
4369 1 2 1 1 98 LEU MD2 . 97 . HD2* 1 1
4370 1 1 1 1 87 LEU QB . 86 . HB* 1 1
4370 1 2 1 1 108 VAL HA . 107 . HA 1 1
4371 1 1 1 1 87 LEU QB . 86 . HB* 1 1
4371 1 2 1 1 108 VAL HB . 107 . HB 1 1
4372 1 1 1 1 87 LEU QB . 86 . HB* 1 1
4372 1 2 1 1 109 ARG H . 108 . HN 1 1
4373 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4373 1 2 1 1 88 VAL H . 87 . HN 1 1
4374 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4374 1 2 1 1 88 VAL QG . 87 . HG* 1 1
4375 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4375 1 2 1 1 98 LEU HB3 . 97 . HB1 1 1
4376 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4376 1 2 1 1 99 ARG H . 98 . HN 1 1
4377 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4377 1 2 1 1 99 ARG HA . 98 . HA 1 1
4378 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4378 1 2 1 1 103 VAL H . 102 . HN 1 1
4379 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4379 1 2 1 1 103 VAL HA . 102 . HA 1 1
4380 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4380 1 2 1 1 104 GLU H . 103 . HN 1 1
4381 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4381 1 2 1 1 107 ARG H . 106 . HN 1 1
4382 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4382 1 2 1 1 107 ARG HA . 106 . HA 1 1
4383 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4383 1 2 1 1 107 ARG HB2 . 106 . HB2 1 1
4384 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4384 1 2 1 1 107 ARG HB3 . 106 . HB1 1 1
4385 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4385 1 2 1 1 107 ARG HG3 . 106 . HG1 1 1
4386 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4386 1 2 1 1 107 ARG HD2 . 106 . HD2 1 1
4387 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4387 1 2 1 1 107 ARG HD3 . 106 . HD1 1 1
4388 1 1 1 1 87 LEU QD . 86 . HD* 1 1
4388 1 2 1 1 108 VAL HA . 107 . HA 1 1
4389 1 1 1 1 88 VAL H . 87 . HN 1 1
4389 1 2 1 1 88 VAL QG . 87 . HG* 1 1
4390 1 1 1 1 88 VAL HB . 87 . HB 1 1
4390 1 2 1 1 111 LEU QD . 110 . HD* 1 1
4391 1 1 1 1 88 VAL HB . 87 . HB 1 1
4391 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4392 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4392 1 2 1 1 89 ALA H . 88 . HN 1 1
4393 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4393 1 2 1 1 90 LEU H . 89 . HN 1 1
4394 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4394 1 2 1 1 108 VAL HA . 107 . HA 1 1
4395 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4395 1 2 1 1 109 ARG H . 108 . HN 1 1
4396 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4396 1 2 1 1 109 ARG HB2 . 108 . HB2 1 1
4397 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4397 1 2 1 1 109 ARG HB3 . 108 . HB1 1 1
4398 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4398 1 2 1 1 110 MET HA . 109 . HA 1 1
4399 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4399 1 2 1 1 111 LEU H . 110 . HN 1 1
4400 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4400 1 2 1 1 111 LEU HA . 110 . HA 1 1
4401 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4401 1 2 1 1 111 LEU HB2 . 110 . HB2 1 1
4402 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4402 1 2 1 1 111 LEU HB3 . 110 . HB1 1 1
4403 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4403 1 2 1 1 111 LEU QD . 110 . HD* 1 1
4404 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4404 1 2 1 1 114 PHE QD . 113 . HD* 1 1
4405 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4405 1 2 1 1 114 PHE HZ . 113 . HZ 1 1
4406 1 1 1 1 88 VAL QG . 87 . HG* 1 1
4406 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4407 1 1 1 1 89 ALA H . 88 . HN 1 1
4407 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4408 1 1 1 1 89 ALA H . 88 . HN 1 1
4408 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4409 1 1 1 1 89 ALA HA . 88 . HA 1 1
4409 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4410 1 1 1 1 89 ALA MB . 88 . HB* 1 1
4410 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4411 1 1 1 1 89 ALA MB . 88 . HB* 1 1
4411 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4412 1 1 1 1 90 LEU HA . 89 . HA 1 1
4412 1 2 1 1 125 VAL QG . 124 . HG* 1 1
4413 1 1 1 1 90 LEU QD . 89 . HD* 1 1
4413 1 2 1 1 91 ASP QB . 90 . HB* 1 1
4414 1 1 1 1 91 ASP HA . 90 . HA 1 1
4414 1 2 1 1 125 VAL QG . 124 . HG* 1 1
4415 1 1 1 1 91 ASP QB . 90 . HB* 1 1
4415 1 2 1 1 92 ARG H . 91 . HN 1 1
4416 1 1 1 1 91 ASP QB . 90 . HB* 1 1
4416 1 2 1 1 93 ASN H . 92 . HN 1 1
4417 1 1 1 1 91 ASP QB . 90 . HB* 1 1
4417 1 2 1 1 94 HIS HE1 . 93 . HE1 1 1
4418 1 1 1 1 91 ASP QB . 90 . HB* 1 1
4418 1 2 1 1 110 MET ME . 109 . HE* 1 1
4419 1 1 1 1 91 ASP QB . 90 . HB* 1 1
4419 1 2 1 1 124 ASP HA . 123 . HA 1 1
4420 1 1 1 1 91 ASP QB . 90 . HB* 1 1
4420 1 2 1 1 125 VAL H . 124 . HN 1 1
4421 1 1 1 1 93 ASN HA . 92 . HA 1 1
4421 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4422 1 1 1 1 93 ASN HB2 . 92 . HB2 1 1
4422 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4423 1 1 1 1 93 ASN HB3 . 92 . HB1 1 1
4423 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4424 1 1 1 1 93 ASN HD21 . 92 . HD21 1 1
4424 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4425 1 1 1 1 94 HIS H . 93 . HN 1 1
4425 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4426 1 1 1 1 94 HIS HA . 93 . HA 1 1
4426 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4427 1 1 1 1 94 HIS HA . 93 . HA 1 1
4427 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4428 1 1 1 1 94 HIS HB2 . 93 . HB2 1 1
4428 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4429 1 1 1 1 94 HIS HB3 . 93 . HB1 1 1
4429 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4430 1 1 1 1 94 HIS HD2 . 93 . HD2 1 1
4430 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4431 1 1 1 1 95 ALA H . 94 . HN 1 1
4431 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4432 1 1 1 1 95 ALA H . 94 . HN 1 1
4432 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4433 1 1 1 1 95 ALA HA . 94 . HA 1 1
4433 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4434 1 1 1 1 95 ALA HA . 94 . HA 1 1
4434 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4435 1 1 1 1 95 ALA MB . 94 . HB* 1 1
4435 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4436 1 1 1 1 96 ARG H . 95 . HN 1 1
4436 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4437 1 1 1 1 96 ARG H . 95 . HN 1 1
4437 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4438 1 1 1 1 96 ARG HA . 95 . HA 1 1
4438 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4439 1 1 1 1 96 ARG HG2 . 95 . HG2 1 1
4439 1 2 1 1 100 GLN QE . 99 . HE2* 1 1
4440 1 1 1 1 96 ARG HG3 . 95 . HG1 1 1
4440 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4441 1 1 1 1 96 ARG QD . 95 . HD* 1 1
4441 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4442 1 1 1 1 97 LEU H . 96 . HN 1 1
4442 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4443 1 1 1 1 97 LEU H . 96 . HN 1 1
4443 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4444 1 1 1 1 97 LEU HA . 96 . HA 1 1
4444 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4445 1 1 1 1 97 LEU HA . 96 . HA 1 1
4445 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4446 1 1 1 1 97 LEU HB2 . 96 . HB2 1 1
4446 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4447 1 1 1 1 97 LEU HB3 . 96 . HB1 1 1
4447 1 2 1 1 97 LEU QD . 96 . HD* 1 1
4448 1 1 1 1 97 LEU HB3 . 96 . HB1 1 1
4448 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4449 1 1 1 1 97 LEU QD . 96 . HD* 1 1
4449 1 2 1 1 98 LEU H . 97 . HN 1 1
4450 1 1 1 1 97 LEU QD . 96 . HD* 1 1
4450 1 2 1 1 100 GLN HG2 . 99 . HG2 1 1
4451 1 1 1 1 97 LEU QD . 96 . HD* 1 1
4451 1 2 1 1 100 GLN HG3 . 99 . HG1 1 1
4452 1 1 1 1 97 LEU QD . 96 . HD* 1 1
4452 1 2 1 1 100 GLN QE . 99 . HE2* 1 1
4453 1 1 1 1 98 LEU H . 97 . HN 1 1
4453 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4454 1 1 1 1 98 LEU H . 97 . HN 1 1
4454 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4455 1 1 1 1 98 LEU H . 97 . HN 1 1
4455 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4456 1 1 1 1 98 LEU HA . 97 . HA 1 1
4456 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4457 1 1 1 1 98 LEU HA . 97 . HA 1 1
4457 1 2 1 1 103 VAL QG . 102 . HG* 1 1
4458 1 1 1 1 98 LEU HA . 97 . HA 1 1
4458 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4459 1 1 1 1 98 LEU HB2 . 97 . HB2 1 1
4459 1 2 1 1 98 LEU QD . 97 . HD* 1 1
4460 1 1 1 1 98 LEU HB2 . 97 . HB2 1 1
4460 1 2 1 1 103 VAL QG . 102 . HG* 1 1
4461 1 1 1 1 98 LEU HB3 . 97 . HB1 1 1
4461 1 2 1 1 103 VAL QG . 102 . HG* 1 1
4462 1 1 1 1 98 LEU QD . 97 . HD* 1 1
4462 1 2 1 1 99 ARG H . 98 . HN 1 1
4463 1 1 1 1 98 LEU QD . 97 . HD* 1 1
4463 1 2 1 1 108 VAL HA . 107 . HA 1 1
4464 1 1 1 1 99 ARG H . 98 . HN 1 1
4464 1 2 1 1 103 VAL QG . 102 . HG* 1 1
4465 1 1 1 1 99 ARG H . 98 . HN 1 1
4465 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4466 1 1 1 1 99 ARG HA . 98 . HA 1 1
4466 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4467 1 1 1 1 99 ARG HG2 . 98 . HG2 1 1
4467 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4468 1 1 1 1 99 ARG HD2 . 98 . HD2 1 1
4468 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4469 1 1 1 1 100 GLN HA . 99 . HA 1 1
4469 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4470 1 1 1 1 100 GLN HB2 . 99 . HB2 1 1
4470 1 2 1 1 100 GLN QE . 99 . HE2* 1 1
4471 1 1 1 1 100 GLN HB2 . 99 . HB2 1 1
4471 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4472 1 1 1 1 100 GLN HB3 . 99 . HB1 1 1
4472 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4473 1 1 1 1 100 GLN HG2 . 99 . HG2 1 1
4473 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4474 1 1 1 1 100 GLN QE . 99 . HE2* 1 1
4474 1 2 1 1 100 GLN HG3 . 99 . HG1 1 1
4475 1 1 1 1 100 GLN HG3 . 99 . HG1 1 1
4475 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4476 1 1 1 1 100 GLN QE . 99 . HE2* 1 1
4476 1 2 1 1 101 LEU H . 100 . HN 1 1
4477 1 1 1 1 100 GLN QE . 99 . HE2* 1 1
4477 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4478 1 1 1 1 101 LEU H . 100 . HN 1 1
4478 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4479 1 1 1 1 101 LEU HA . 100 . HA 1 1
4479 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4480 1 1 1 1 101 LEU HB2 . 100 . HB2 1 1
4480 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4481 1 1 1 1 101 LEU HB3 . 100 . HB1 1 1
4481 1 2 1 1 101 LEU QD . 100 . HD* 1 1
4482 1 1 1 1 102 GLY H . 101 . HN 1 1
4482 1 2 1 1 103 VAL QG . 102 . HG* 1 1
4483 1 1 1 1 102 GLY HA3 . 101 . HA1 1 1
4483 1 2 1 1 103 VAL QG . 102 . HG* 1 1
4484 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4484 1 2 1 1 104 GLU HA . 103 . HA 1 1
4485 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4485 1 2 1 1 104 GLU HG3 . 103 . HG1 1 1
4486 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4486 1 2 1 1 106 ALA H . 105 . HN 1 1
4487 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4487 1 2 1 1 107 ARG H . 106 . HN 1 1
4488 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4488 1 2 1 1 107 ARG HA . 106 . HA 1 1
4489 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4489 1 2 1 1 107 ARG HB2 . 106 . HB2 1 1
4490 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4490 1 2 1 1 107 ARG HB3 . 106 . HB1 1 1
4491 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4491 1 2 1 1 107 ARG HG2 . 106 . HG2 1 1
4492 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4492 1 2 1 1 107 ARG HG3 . 106 . HG1 1 1
4493 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4493 1 2 1 1 107 ARG HD2 . 106 . HD2 1 1
4494 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4494 1 2 1 1 107 ARG HD3 . 106 . HD1 1 1
4495 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4495 1 2 1 1 108 VAL HA . 107 . HA 1 1
4496 1 1 1 1 103 VAL QG . 102 . HG* 1 1
4496 1 2 1 1 108 VAL HB . 107 . HB 1 1
4497 1 1 1 1 104 GLU H . 103 . HN 1 1
4497 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4498 1 1 1 1 104 GLU HA . 103 . HA 1 1
4498 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4499 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1
4499 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4500 1 1 1 1 105 ALA H . 104 . HN 1 1
4500 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4501 1 1 1 1 105 ALA HA . 104 . HA 1 1
4501 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4502 1 1 1 1 105 ALA MB . 104 . HB* 1 1
4502 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4503 1 1 1 1 106 ALA H . 105 . HN 1 1
4503 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4504 1 1 1 1 107 ARG H . 106 . HN 1 1
4504 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4505 1 1 1 1 107 ARG HG3 . 106 . HG1 1 1
4505 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4506 1 1 1 1 108 VAL H . 107 . HN 1 1
4506 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4507 1 1 1 1 108 VAL HA . 107 . HA 1 1
4507 1 2 1 1 108 VAL QG . 107 . HG* 1 1
4508 1 1 1 1 108 VAL QG . 107 . HG* 1 1
4508 1 2 1 1 109 ARG H . 108 . HN 1 1
4509 1 1 1 1 108 VAL QG . 107 . HG* 1 1
4509 1 2 1 1 109 ARG HA . 108 . HA 1 1
4510 1 1 1 1 108 VAL QG . 107 . HG* 1 1
4510 1 2 1 1 109 ARG QD . 108 . HD* 1 1
4511 1 1 1 1 108 VAL QG . 107 . HG* 1 1
4511 1 2 1 1 110 MET HG2 . 109 . HG2 1 1
4512 1 1 1 1 109 ARG HB2 . 108 . HB2 1 1
4512 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4513 1 1 1 1 110 MET HA . 109 . HA 1 1
4513 1 2 1 1 111 LEU QD . 110 . HD* 1 1
4514 1 1 1 1 110 MET HG3 . 109 . HG1 1 1
4514 1 2 1 1 123 LEU QD . 122 . HD* 1 1
4515 1 1 1 1 110 MET ME . 109 . HE* 1 1
4515 1 2 1 1 125 VAL QG . 124 . HG* 1 1
4516 1 1 1 1 111 LEU H . 110 . HN 1 1
4516 1 2 1 1 111 LEU QD . 110 . HD* 1 1
4517 1 1 1 1 111 LEU HA . 110 . HA 1 1
4517 1 2 1 1 111 LEU QD . 110 . HD* 1 1
4518 1 1 1 1 111 LEU HA . 110 . HA 1 1
4518 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4519 1 1 1 1 111 LEU HB2 . 110 . HB2 1 1
4519 1 2 1 1 111 LEU QD . 110 . HD* 1 1
4520 1 1 1 1 111 LEU HB3 . 110 . HB1 1 1
4520 1 2 1 1 125 VAL QG . 124 . HG* 1 1
4521 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4521 1 2 1 1 112 ARG H . 111 . HN 1 1
4522 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4522 1 2 1 1 112 ARG HA . 111 . HA 1 1
4523 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4523 1 2 1 1 113 SER H . 112 . HN 1 1
4524 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4524 1 2 1 1 114 PHE H . 113 . HN 1 1
4525 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4525 1 2 1 1 114 PHE HB2 . 113 . HB2 1 1
4526 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4526 1 2 1 1 114 PHE HB3 . 113 . HB1 1 1
4527 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4527 1 2 1 1 114 PHE QD . 113 . HD* 1 1
4528 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4528 1 2 1 1 115 ASP H . 114 . HN 1 1
4529 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4529 1 2 1 1 125 VAL QG . 124 . HG* 1 1
4530 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4530 1 2 1 1 142 VAL HA . 141 . HA 1 1
4531 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4531 1 2 1 1 142 VAL HB . 141 . HB 1 1
4532 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4532 1 2 1 1 143 ILE H . 142 . HN 1 1
4533 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4533 1 2 1 1 143 ILE HA . 142 . HA 1 1
4534 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4534 1 2 1 1 143 ILE HB . 142 . HB 1 1
4535 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4535 1 2 1 1 143 ILE MG . 142 . HG2* 1 1
4536 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4536 1 2 1 1 143 ILE HG12 . 142 . HG12 1 1
4537 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4537 1 2 1 1 143 ILE HG13 . 142 . HG11 1 1
4538 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4538 1 2 1 1 145 SER H . 144 . HN 1 1
4539 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4539 1 2 1 1 146 ALA H . 145 . HN 1 1
4540 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4540 1 2 1 1 146 ALA HA . 145 . HA 1 1
4541 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4541 1 2 1 1 146 ALA MB . 145 . HB* 1 1
4542 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4542 1 2 1 1 147 LEU MD2 . 146 . HD2* 1 1
4543 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4543 1 2 1 1 150 LEU HA . 149 . HA 1 1
4544 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4544 1 2 1 1 150 LEU HB2 . 149 . HB2 1 1
4545 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4545 1 2 1 1 150 LEU HB3 . 149 . HB1 1 1
4546 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4546 1 2 1 1 150 LEU HG . 149 . HG 1 1
4547 1 1 1 1 111 LEU QD . 110 . HD* 1 1
4547 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4548 1 1 1 1 112 ARG H . 111 . HN 1 1
4548 1 2 1 1 125 VAL QG . 124 . HG* 1 1
4549 1 1 1 1 112 ARG HA . 111 . HA 1 1
4549 1 2 1 1 125 VAL QG . 124 . HG* 1 1
4550 1 1 1 1 112 ARG HA . 111 . HA 1 1
4550 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4551 1 1 1 1 112 ARG HB2 . 111 . HB2 1 1
4551 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4552 1 1 1 1 112 ARG HB3 . 111 . HB1 1 1
4552 1 2 1 1 112 ARG QD . 111 . HD* 1 1
4553 1 1 1 1 112 ARG HG2 . 111 . HG2 1 1
4553 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4554 1 1 1 1 112 ARG QD . 111 . HD* 1 1
4554 1 2 1 1 113 SER H . 112 . HN 1 1
4555 1 1 1 1 112 ARG QD . 111 . HD* 1 1
4555 1 2 1 1 122 ALA H . 121 . HN 1 1
4556 1 1 1 1 112 ARG QD . 111 . HD* 1 1
4556 1 2 1 1 122 ALA MB . 121 . HB* 1 1
4557 1 1 1 1 113 SER HA . 112 . HA 1 1
4557 1 2 1 1 118 SER QB . 117 . HB* 1 1
4558 1 1 1 1 113 SER HB2 . 112 . HB2 1 1
4558 1 2 1 1 123 LEU QD . 122 . HD* 1 1
4559 1 1 1 1 114 PHE HB2 . 113 . HB2 1 1
4559 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4560 1 1 1 1 114 PHE QD . 113 . HD* 1 1
4560 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4561 1 1 1 1 114 PHE QE . 113 . HE* 1 1
4561 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4562 1 1 1 1 115 ASP H . 114 . HN 1 1
4562 1 2 1 1 118 SER QB . 117 . HB* 1 1
4563 1 1 1 1 115 ASP HA . 114 . HA 1 1
4563 1 2 1 1 118 SER QB . 117 . HB* 1 1
4564 1 1 1 1 115 ASP HB2 . 114 . HB2 1 1
4564 1 2 1 1 118 SER QB . 117 . HB* 1 1
4565 1 1 1 1 116 PRO HG2 . 115 . HG2 1 1
4565 1 2 1 1 117 ARG QB . 116 . HB* 1 1
4566 1 1 1 1 116 PRO HD2 . 115 . HD2 1 1
4566 1 2 1 1 117 ARG QB . 116 . HB* 1 1
4567 1 1 1 1 117 ARG H . 116 . HN 1 1
4567 1 2 1 1 117 ARG QB . 116 . HB* 1 1
4568 1 1 1 1 117 ARG H . 116 . HN 1 1
4568 1 2 1 1 118 SER QB . 117 . HB* 1 1
4569 1 1 1 1 117 ARG HA . 116 . HA 1 1
4569 1 2 1 1 117 ARG QB . 116 . HB* 1 1
4570 1 1 1 1 117 ARG QB . 116 . HB* 1 1
4570 1 2 1 1 117 ARG QD . 116 . HD* 1 1
4571 1 1 1 1 118 SER QB . 117 . HB* 1 1
4571 1 2 1 1 122 ALA MB . 121 . HB* 1 1
4572 1 1 1 1 121 HIS QB . 120 . HB* 1 1
4572 1 2 1 1 123 LEU QD . 122 . HD* 1 1
4573 1 1 1 1 121 HIS HD2 . 120 . HD2 1 1
4573 1 2 1 1 123 LEU QD . 122 . HD* 1 1
4574 1 1 1 1 122 ALA HA . 121 . HA 1 1
4574 1 2 1 1 123 LEU QD . 122 . HD* 1 1
4575 1 1 1 1 122 ALA MB . 121 . HB* 1 1
4575 1 2 1 1 123 LEU QD . 122 . HD* 1 1
4576 1 1 1 1 123 LEU H . 122 . HN 1 1
4576 1 2 1 1 123 LEU QD . 122 . HD* 1 1
4577 1 1 1 1 123 LEU HA . 122 . HA 1 1
4577 1 2 1 1 123 LEU QD . 122 . HD* 1 1
4578 1 1 1 1 123 LEU QB . 122 . HB* 1 1
4578 1 2 1 1 123 LEU QD . 122 . HD* 1 1
4579 1 1 1 1 123 LEU QD . 122 . HD* 1 1
4579 1 2 1 1 124 ASP H . 123 . HN 1 1
4580 1 1 1 1 124 ASP H . 123 . HN 1 1
4580 1 2 1 1 125 VAL QG . 124 . HG* 1 1
4581 1 1 1 1 124 ASP HA . 123 . HA 1 1
4581 1 2 1 1 125 VAL QG . 124 . HG* 1 1
4582 1 1 1 1 125 VAL H . 124 . HN 1 1
4582 1 2 1 1 125 VAL QG . 124 . HG* 1 1
4583 1 1 1 1 125 VAL HA . 124 . HA 1 1
4583 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4584 1 1 1 1 125 VAL QG . 124 . HG* 1 1
4584 1 2 1 1 126 GLU H . 125 . HN 1 1
4585 1 1 1 1 125 VAL QG . 124 . HG* 1 1
4585 1 2 1 1 126 GLU HB2 . 125 . HB2 1 1
4586 1 1 1 1 125 VAL QG . 124 . HG* 1 1
4586 1 2 1 1 126 GLU HB3 . 125 . HB1 1 1
4587 1 1 1 1 125 VAL QG . 124 . HG* 1 1
4587 1 2 1 1 126 GLU HG2 . 125 . HG2 1 1
4588 1 1 1 1 125 VAL QG . 124 . HG* 1 1
4588 1 2 1 1 126 GLU HG3 . 125 . HG1 1 1
4589 1 1 1 1 125 VAL QG . 124 . HG* 1 1
4589 1 2 1 1 142 VAL HB . 141 . HB 1 1
4590 1 1 1 1 126 GLU H . 125 . HN 1 1
4590 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4591 1 1 1 1 126 GLU HA . 125 . HA 1 1
4591 1 2 1 1 127 ASP QB . 126 . HB* 1 1
4592 1 1 1 1 126 GLU HB2 . 125 . HB2 1 1
4592 1 2 1 1 127 ASP QB . 126 . HB* 1 1
4593 1 1 1 1 126 GLU HG3 . 125 . HG1 1 1
4593 1 2 1 1 127 ASP QB . 126 . HB* 1 1
4594 1 1 1 1 127 ASP H . 126 . HN 1 1
4594 1 2 1 1 127 ASP QB . 126 . HB* 1 1
4595 1 1 1 1 127 ASP H . 126 . HN 1 1
4595 1 2 1 1 128 PRO QD . 127 . HD* 1 1
4596 1 1 1 1 127 ASP HA . 126 . HA 1 1
4596 1 2 1 1 128 PRO QD . 127 . HD* 1 1
4597 1 1 1 1 127 ASP HA . 126 . HA 1 1
4597 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4598 1 1 1 1 127 ASP QB . 126 . HB* 1 1
4598 1 2 1 1 128 PRO QD . 127 . HD* 1 1
4599 1 1 1 1 128 PRO HA . 127 . HA 1 1
4599 1 2 1 1 129 TYR QB . 128 . HB* 1 1
4600 1 1 1 1 128 PRO HA . 127 . HA 1 1
4600 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4601 1 1 1 1 128 PRO QB . 127 . HB* 1 1
4601 1 2 1 1 129 TYR HA . 128 . HA 1 1
4602 1 1 1 1 128 PRO QB . 127 . HB* 1 1
4602 1 2 1 1 131 GLY H . 130 . HN 1 1
4603 1 1 1 1 128 PRO QB . 127 . HB* 1 1
4603 1 2 1 1 131 GLY QA . 130 . HA* 1 1
4604 1 1 1 1 128 PRO QB . 127 . HB* 1 1
4604 1 2 1 1 135 ASP QB . 134 . HB* 1 1
4605 1 1 1 1 128 PRO QB . 127 . HB* 1 1
4605 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4606 1 1 1 1 128 PRO QD . 127 . HD* 1 1
4606 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4607 1 1 1 1 129 TYR H . 128 . HN 1 1
4607 1 2 1 1 129 TYR QB . 128 . HB* 1 1
4608 1 1 1 1 129 TYR QB . 128 . HB* 1 1
4608 1 2 1 1 130 TYR H . 129 . HN 1 1
4609 1 1 1 1 129 TYR QB . 128 . HB* 1 1
4609 1 2 1 1 130 TYR QD . 129 . HD* 1 1
4610 1 1 1 1 129 TYR QB . 128 . HB* 1 1
4610 1 2 1 1 131 GLY H . 130 . HN 1 1
4611 1 1 1 1 130 TYR HA . 129 . HA 1 1
4611 1 2 1 1 131 GLY QA . 130 . HA* 1 1
4612 1 1 1 1 130 TYR HB2 . 129 . HB2 1 1
4612 1 2 1 1 131 GLY QA . 130 . HA* 1 1
4613 1 1 1 1 130 TYR QD . 129 . HD* 1 1
4613 1 2 1 1 135 ASP QB . 134 . HB* 1 1
4614 1 1 1 1 131 GLY H . 130 . HN 1 1
4614 1 2 1 1 135 ASP QB . 134 . HB* 1 1
4615 1 1 1 1 131 GLY QA . 130 . HA* 1 1
4615 1 2 1 1 132 ASP H . 131 . HN 1 1
4616 1 1 1 1 131 GLY QA . 130 . HA* 1 1
4616 1 2 1 1 132 ASP HA . 131 . HA 1 1
4617 1 1 1 1 131 GLY QA . 130 . HA* 1 1
4617 1 2 1 1 135 ASP QB . 134 . HB* 1 1
4618 1 1 1 1 132 ASP H . 131 . HN 1 1
4618 1 2 1 1 135 ASP QB . 134 . HB* 1 1
4619 1 1 1 1 132 ASP QB . 131 . HB* 1 1
4619 1 2 1 1 133 HIS HA . 132 . HA 1 1
4620 1 1 1 1 132 ASP QB . 131 . HB* 1 1
4620 1 2 1 1 133 HIS QB . 132 . HB* 1 1
4621 1 1 1 1 132 ASP QB . 131 . HB* 1 1
4621 1 2 1 1 134 SER H . 133 . HN 1 1
4622 1 1 1 1 132 ASP QB . 131 . HB* 1 1
4622 1 2 1 1 135 ASP H . 134 . HN 1 1
4623 1 1 1 1 133 HIS HA . 132 . HA 1 1
4623 1 2 1 1 136 PHE QB . 135 . HB* 1 1
4624 1 1 1 1 133 HIS QB . 132 . HB* 1 1
4624 1 2 1 1 134 SER QB . 133 . HB* 1 1
4625 1 1 1 1 134 SER H . 133 . HN 1 1
4625 1 2 1 1 134 SER QB . 133 . HB* 1 1
4626 1 1 1 1 134 SER H . 133 . HN 1 1
4626 1 2 1 1 137 GLU QG . 136 . HG* 1 1
4627 1 1 1 1 134 SER HA . 133 . HA 1 1
4627 1 2 1 1 134 SER QB . 133 . HB* 1 1
4628 1 1 1 1 134 SER HA . 133 . HA 1 1
4628 1 2 1 1 137 GLU QG . 136 . HG* 1 1
4629 1 1 1 1 134 SER QB . 133 . HB* 1 1
4629 1 2 1 1 135 ASP H . 134 . HN 1 1
4630 1 1 1 1 134 SER QB . 133 . HB* 1 1
4630 1 2 1 1 136 PHE H . 135 . HN 1 1
4631 1 1 1 1 135 ASP H . 134 . HN 1 1
4631 1 2 1 1 135 ASP QB . 134 . HB* 1 1
4632 1 1 1 1 135 ASP H . 134 . HN 1 1
4632 1 2 1 1 136 PHE QB . 135 . HB* 1 1
4633 1 1 1 1 135 ASP HA . 134 . HA 1 1
4633 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4634 1 1 1 1 135 ASP QB . 134 . HB* 1 1
4634 1 2 1 1 136 PHE H . 135 . HN 1 1
4635 1 1 1 1 135 ASP QB . 134 . HB* 1 1
4635 1 2 1 1 138 GLU QB . 137 . HB* 1 1
4636 1 1 1 1 135 ASP QB . 134 . HB* 1 1
4636 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4637 1 1 1 1 136 PHE H . 135 . HN 1 1
4637 1 2 1 1 136 PHE QB . 135 . HB* 1 1
4638 1 1 1 1 136 PHE HA . 135 . HA 1 1
4638 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4639 1 1 1 1 136 PHE QB . 135 . HB* 1 1
4639 1 2 1 1 137 GLU H . 136 . HN 1 1
4640 1 1 1 1 136 PHE QB . 135 . HB* 1 1
4640 1 2 1 1 137 GLU HA . 136 . HA 1 1
4641 1 1 1 1 136 PHE QB . 135 . HB* 1 1
4641 1 2 1 1 137 GLU QG . 136 . HG* 1 1
4642 1 1 1 1 136 PHE QB . 135 . HB* 1 1
4642 1 2 1 1 138 GLU H . 137 . HN 1 1
4643 1 1 1 1 136 PHE QB . 135 . HB* 1 1
4643 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4644 1 1 1 1 137 GLU HA . 136 . HA 1 1
4644 1 2 1 1 137 GLU QG . 136 . HG* 1 1
4645 1 1 1 1 138 GLU H . 137 . HN 1 1
4645 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4646 1 1 1 1 138 GLU HA . 137 . HA 1 1
4646 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4647 1 1 1 1 138 GLU HA . 137 . HA 1 1
4647 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4648 1 1 1 1 138 GLU QB . 137 . HB* 1 1
4648 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4649 1 1 1 1 138 GLU QB . 137 . HB* 1 1
4649 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4650 1 1 1 1 138 GLU QG . 137 . HG* 1 1
4650 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4651 1 1 1 1 138 GLU QG . 137 . HG* 1 1
4651 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4652 1 1 1 1 139 VAL H . 138 . HN 1 1
4652 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4653 1 1 1 1 139 VAL H . 138 . HN 1 1
4653 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4654 1 1 1 1 139 VAL HA . 138 . HA 1 1
4654 1 2 1 1 139 VAL QG . 138 . HG* 1 1
4655 1 1 1 1 139 VAL HA . 138 . HA 1 1
4655 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4656 1 1 1 1 139 VAL HB . 138 . HB 1 1
4656 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4657 1 1 1 1 139 VAL QG . 138 . HG* 1 1
4657 1 2 1 1 140 PHE H . 139 . HN 1 1
4658 1 1 1 1 139 VAL QG . 138 . HG* 1 1
4658 1 2 1 1 140 PHE HA . 139 . HA 1 1
4659 1 1 1 1 139 VAL QG . 138 . HG* 1 1
4659 1 2 1 1 142 VAL H . 141 . HN 1 1
4660 1 1 1 1 139 VAL QG . 138 . HG* 1 1
4660 1 2 1 1 142 VAL HB . 141 . HB 1 1
4661 1 1 1 1 139 VAL QG . 138 . HG* 1 1
4661 1 2 1 1 143 ILE HB . 142 . HB 1 1
4662 1 1 1 1 139 VAL QG . 138 . HG* 1 1
4662 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
4663 1 1 1 1 141 ALA H . 140 . HN 1 1
4663 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4664 1 1 1 1 141 ALA HA . 140 . HA 1 1
4664 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4665 1 1 1 1 141 ALA MB . 140 . HB* 1 1
4665 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4666 1 1 1 1 142 VAL H . 141 . HN 1 1
4666 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4667 1 1 1 1 142 VAL HA . 141 . HA 1 1
4667 1 2 1 1 142 VAL QG . 141 . HG* 1 1
4668 1 1 1 1 142 VAL QG . 141 . HG* 1 1
4668 1 2 1 1 143 ILE H . 142 . HN 1 1
4669 1 1 1 1 142 VAL QG . 141 . HG* 1 1
4669 1 2 1 1 143 ILE HA . 142 . HA 1 1
4670 1 1 1 1 142 VAL QG . 141 . HG* 1 1
4670 1 2 1 1 143 ILE HB . 142 . HB 1 1
4671 1 1 1 1 142 VAL QG . 141 . HG* 1 1
4671 1 2 1 1 143 ILE HG13 . 142 . HG11 1 1
4672 1 1 1 1 142 VAL QG . 141 . HG* 1 1
4672 1 2 1 1 143 ILE MD . 142 . HD1* 1 1
4673 1 1 1 1 142 VAL QG . 141 . HG* 1 1
4673 1 2 1 1 144 GLU H . 143 . HN 1 1
4674 1 1 1 1 142 VAL QG . 141 . HG* 1 1
4674 1 2 1 1 145 SER H . 144 . HN 1 1
4675 1 1 1 1 142 VAL QG . 141 . HG* 1 1
4675 1 2 1 1 145 SER QB . 144 . HB* 1 1
4676 1 1 1 1 142 VAL QG . 141 . HG* 1 1
4676 1 2 1 1 146 ALA H . 145 . HN 1 1
4677 1 1 1 1 142 VAL QG . 141 . HG* 1 1
4677 1 2 1 1 146 ALA MB . 145 . HB* 1 1
4678 1 1 1 1 143 ILE MG . 142 . HG2* 1 1
4678 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4679 1 1 1 1 146 ALA MB . 145 . HB* 1 1
4679 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4680 1 1 1 1 147 LEU HA . 146 . HA 1 1
4680 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4681 1 1 1 1 147 LEU MD1 . 146 . HD1* 1 1
4681 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4682 1 1 1 1 147 LEU MD2 . 146 . HD2* 1 1
4682 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4683 1 1 1 1 148 PRO HA . 147 . HA 1 1
4683 1 2 1 1 151 HIS QB . 150 . HB* 1 1
4684 1 1 1 1 150 LEU H . 149 . HN 1 1
4684 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4685 1 1 1 1 150 LEU H . 149 . HN 1 1
4685 1 2 1 1 151 HIS QB . 150 . HB* 1 1
4686 1 1 1 1 150 LEU HA . 149 . HA 1 1
4686 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4687 1 1 1 1 150 LEU HB2 . 149 . HB2 1 1
4687 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4688 1 1 1 1 150 LEU HB3 . 149 . HB1 1 1
4688 1 2 1 1 150 LEU QD . 149 . HD* 1 1
4689 1 1 1 1 150 LEU QD . 149 . HD* 1 1
4689 1 2 1 1 152 ASP H . 151 . HN 1 1
4690 1 1 1 1 150 LEU QD . 149 . HD* 1 1
4690 1 2 1 1 153 TRP H . 152 . HN 1 1
4691 1 1 1 1 150 LEU QD . 149 . HD* 1 1
4691 1 2 1 1 153 TRP HA . 152 . HA 1 1
4692 1 1 1 1 150 LEU QD . 149 . HD* 1 1
4692 1 2 1 1 153 TRP HB2 . 152 . HB2 1 1
4693 1 1 1 1 150 LEU QD . 149 . HD* 1 1
4693 1 2 1 1 153 TRP HB3 . 152 . HB1 1 1
4694 1 1 1 1 150 LEU QD . 149 . HD* 1 1
4694 1 2 1 1 153 TRP HD1 . 152 . HD1 1 1
4695 1 1 1 1 150 LEU QD . 149 . HD* 1 1
4695 1 2 1 1 154 VAL H . 153 . HN 1 1
4696 1 1 1 1 150 LEU QD . 149 . HD* 1 1
4696 1 2 1 1 154 VAL HA . 153 . HA 1 1
4697 1 1 1 1 150 LEU QD . 149 . HD* 1 1
4697 1 2 1 1 154 VAL MG1 . 153 . HG1* 1 1
4698 1 1 1 1 150 LEU QD . 149 . HD* 1 1
4698 1 2 1 1 154 VAL MG2 . 153 . HG2* 1 1
4699 1 1 1 1 151 HIS H . 150 . HN 1 1
4699 1 2 1 1 151 HIS QB . 150 . HB* 1 1
4700 1 1 1 1 151 HIS HA . 150 . HA 1 1
4700 1 2 1 1 155 ASP QB . 154 . HB* 1 1
4701 1 1 1 1 151 HIS QB . 150 . HB* 1 1
4701 1 2 1 1 152 ASP H . 151 . HN 1 1
4702 1 1 1 1 151 HIS QB . 150 . HB* 1 1
4702 1 2 1 1 155 ASP H . 154 . HN 1 1
4703 1 1 1 1 152 ASP HA . 151 . HA 1 1
4703 1 2 1 1 155 ASP QB . 154 . HB* 1 1
4704 1 1 1 1 154 VAL H . 153 . HN 1 1
4704 1 2 1 1 155 ASP QB . 154 . HB* 1 1
4705 1 1 1 1 155 ASP H . 154 . HN 1 1
4705 1 2 1 1 155 ASP QB . 154 . HB* 1 1
4706 1 1 1 1 155 ASP QB . 154 . HB* 1 1
4706 1 2 1 1 156 GLU H . 155 . HN 1 1
4707 1 1 1 1 155 ASP QB . 154 . HB* 1 1
4707 1 2 1 1 156 GLU HA . 155 . HA 1 1
4708 1 1 1 1 155 ASP QB . 154 . HB* 1 1
4708 1 2 1 1 156 GLU HB3 . 155 . HB1 1 1
4709 1 1 1 1 155 ASP QB . 154 . HB* 1 1
4709 1 2 1 1 156 GLU HG2 . 155 . HG2 1 1
4710 1 1 1 1 155 ASP QB . 154 . HB* 1 1
4710 1 2 1 1 157 ARG H . 156 . HN 1 1
4711 1 1 1 1 155 ASP QB . 154 . HB* 1 1
4711 1 2 1 1 158 LEU HG . 157 . HG 1 1
4712 1 1 1 1 155 ASP QB . 154 . HB* 1 1
4712 1 2 1 1 158 LEU MD2 . 157 . HD2* 1 1
4713 1 1 1 1 155 ASP QB . 154 . HB* 1 1
4713 1 2 1 1 159 ALA H . 158 . HN 1 1
4714 1 1 1 1 157 ARG HA . 156 . HA 1 1
4714 1 2 1 1 160 ARG QG . 159 . HG* 1 1
4715 1 1 1 1 157 ARG HB3 . 156 . HB1 1 1
4715 1 2 1 1 161 ASN QB . 160 . HB* 1 1
4716 1 1 1 1 157 ARG HD2 . 156 . HD2 1 1
4716 1 2 1 1 160 ARG QG . 159 . HG* 1 1
4717 1 1 1 1 157 ARG HD3 . 156 . HD1 1 1
4717 1 2 1 1 160 ARG QG . 159 . HG* 1 1
4718 1 1 1 1 158 LEU HA . 157 . HA 1 1
4718 1 2 1 1 161 ASN QB . 160 . HB* 1 1
4719 1 1 1 1 158 LEU HB3 . 157 . HB1 1 1
4719 1 2 1 1 161 ASN QB . 160 . HB* 1 1
4720 1 1 1 1 159 ALA H . 158 . HN 1 1
4720 1 2 1 1 160 ARG QG . 159 . HG* 1 1
4721 1 1 1 1 159 ALA H . 158 . HN 1 1
4721 1 2 1 1 161 ASN QB . 160 . HB* 1 1
4722 1 1 1 1 159 ALA HA . 158 . HA 1 1
4722 1 2 1 1 160 ARG QG . 159 . HG* 1 1
4723 1 1 1 1 160 ARG H . 159 . HN 1 1
4723 1 2 1 1 160 ARG QG . 159 . HG* 1 1
4724 1 1 1 1 160 ARG HA . 159 . HA 1 1
4724 1 2 1 1 160 ARG QG . 159 . HG* 1 1
4725 1 1 1 1 160 ARG HA . 159 . HA 1 1
4725 1 2 1 1 161 ASN QB . 160 . HB* 1 1
4726 1 1 1 1 160 ARG QG . 159 . HG* 1 1
4726 1 2 1 1 161 ASN H . 160 . HN 1 1
4727 1 1 1 1 160 ARG QD . 159 . HD* 1 1
4727 1 2 1 1 161 ASN QB . 160 . HB* 1 1
4728 1 1 1 1 161 ASN H . 160 . HN 1 1
4728 1 2 1 1 161 ASN QB . 160 . HB* 1 1
4729 1 1 1 1 161 ASN QD . 160 . HD2* 1 1
4729 1 2 1 1 162 GLY H . 161 . HN 1 1
4730 1 1 1 1 162 GLY H . 161 . HN 1 1
4730 1 2 1 1 163 PRO QD . 162 . HD* 1 1
4731 1 1 1 1 162 GLY QA . 161 . HA* 1 1
4731 1 2 1 1 163 PRO QG . 162 . HG* 1 1
4732 1 1 1 1 162 GLY QA . 161 . HA* 1 1
4732 1 2 1 1 163 PRO QD . 162 . HD* 1 1
4733 1 1 1 1 162 GLY QA . 161 . HA* 1 1
4733 1 2 1 1 164 SER H . 163 . HN 1 1
4734 1 1 1 1 163 PRO QB . 162 . HB* 1 1
4734 1 2 1 1 164 SER H . 163 . HN 1 1
4735 1 1 1 1 163 PRO QB . 162 . HB* 1 1
4735 1 2 1 1 164 SER QB . 163 . HB* 1 1
4736 1 1 1 1 163 PRO QD . 162 . HD* 1 1
4736 1 2 1 1 164 SER H . 163 . HN 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 . . . . . 4.89 0.0 4.89 1 1
2 1 . . . . . 5.5 0.0 5.5 1 1
3 1 . . . . . 3.98 0.0 3.98 1 1
4 1 . . . . . 4.06 0.0 4.06 1 1
5 1 . . . . . 4.75 0.0 4.75 1 1
6 1 . . . . . 4.08 0.0 4.08 1 1
7 1 . . . . . 2.94 0.0 2.94 1 1
8 1 . . . . . 5.43 0.0 5.43 1 1
9 1 . . . . . 4.08 0.0 4.08 1 1
10 1 . . . . . 5.5 0.0 5.5 1 1
11 1 . . . . . 3.11 0.0 3.11 1 1
12 1 . . . . . 4.19 0.0 4.19 1 1
13 1 . . . . . 4.18 0.0 4.18 1 1
14 1 . . . . . 5.5 0.0 5.5 1 1
15 1 . . . . . 4.17 0.0 4.17 1 1
16 1 . . . . . 4.62 0.0 4.62 1 1
17 1 . . . . . 3.54 0.0 3.54 1 1
18 1 . . . . . 3.74 0.0 3.74 1 1
19 1 . . . . . 4.25 0.0 4.25 1 1
20 1 . . . . . 3.15 0.0 3.15 1 1
21 1 . . . . . 2.99 0.0 2.99 1 1
22 1 . . . . . 4.31 0.0 4.31 1 1
23 1 . . . . . 4.52 0.0 4.52 1 1
24 1 . . . . . 4.95 0.0 4.95 1 1
25 1 . . . . . 3.69 0.0 3.69 1 1
26 1 . . . . . 5.14 0.0 5.14 1 1
27 1 . . . . . 5.38 0.0 5.38 1 1
28 1 . . . . . 3.94 0.0 3.94 1 1
29 1 . . . . . 3.74 0.0 3.74 1 1
30 1 . . . . . 3.0 0.0 3.0 1 1
31 1 . . . . . 3.33 0.0 3.33 1 1
32 1 . . . . . 2.79 0.0 2.79 1 1
33 1 . . . . . 3.49 0.0 3.49 1 1
34 1 . . . . . 3.48 0.0 3.48 1 1
35 1 . . . . . 3.76 0.0 3.76 1 1
36 1 . . . . . 3.86 0.0 3.86 1 1
37 1 . . . . . 2.76 0.0 2.76 1 1
38 1 . . . . . 3.95 0.0 3.95 1 1
39 1 . . . . . 3.86 0.0 3.86 1 1
40 1 . . . . . 4.84 0.0 4.84 1 1
41 1 . . . . . 4.06 0.0 4.06 1 1
42 1 . . . . . 4.94 0.0 4.94 1 1
43 1 . . . . . 3.1 0.0 3.1 1 1
44 1 . . . . . 3.37 0.0 3.37 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 3.21 0.0 3.21 1 1
47 1 . . . . . 2.5 0.0 2.5 1 1
48 1 . . . . . 2.73 0.0 2.73 1 1
49 1 . . . . . 2.89 0.0 2.89 1 1
50 1 . . . . . 3.59 0.0 3.59 1 1
51 1 . . . . . 3.87 0.0 3.87 1 1
52 1 . . . . . 2.87 0.0 2.87 1 1
53 1 . . . . . 2.63 0.0 2.63 1 1
54 1 . . . . . 4.63 0.0 4.63 1 1
55 1 . . . . . 4.27 0.0 4.27 1 1
56 1 . . . . . 3.54 0.0 3.54 1 1
57 1 . . . . . 3.82 0.0 3.82 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 4.4 0.0 4.4 1 1
60 1 . . . . . 4.5 0.0 4.5 1 1
61 1 . . . . . 4.64 0.0 4.64 1 1
62 1 . . . . . 4.89 0.0 4.89 1 1
63 1 . . . . . 4.89 0.0 4.89 1 1
64 1 . . . . . 4.91 0.0 4.91 1 1
65 1 . . . . . 3.37 0.0 3.37 1 1
66 1 . . . . . 4.37 0.0 4.37 1 1
67 1 . . . . . 2.74 0.0 2.74 1 1
68 1 . . . . . 3.59 0.0 3.59 1 1
69 1 . . . . . 3.1 0.0 3.1 1 1
70 1 . . . . . 5.06 0.0 5.06 1 1
71 1 . . . . . 3.31 0.0 3.31 1 1
72 1 . . . . . 5.17 0.0 5.17 1 1
73 1 . . . . . 4.12 0.0 4.12 1 1
74 1 . . . . . 3.98 0.0 3.98 1 1
75 1 . . . . . 4.14 0.0 4.14 1 1
76 1 . . . . . 4.0 0.0 4.0 1 1
77 1 . . . . . 3.85 0.0 3.85 1 1
78 1 . . . . . 5.5 0.0 5.5 1 1
79 1 . . . . . 5.5 0.0 5.5 1 1
80 1 . . . . . 4.35 0.0 4.35 1 1
81 1 . . . . . 4.19 0.0 4.19 1 1
82 1 . . . . . 3.49 0.0 3.49 1 1
83 1 . . . . . 4.3 0.0 4.3 1 1
84 1 . . . . . 4.3 0.0 4.3 1 1
85 1 . . . . . 4.37 0.0 4.37 1 1
86 1 . . . . . 4.52 0.0 4.52 1 1
87 1 . . . . . 4.98 0.0 4.98 1 1
88 1 . . . . . 3.44 0.0 3.44 1 1
89 1 . . . . . 2.86 0.0 2.86 1 1
90 1 . . . . . 3.65 0.0 3.65 1 1
91 1 . . . . . 4.01 0.0 4.01 1 1
92 1 . . . . . 3.49 0.0 3.49 1 1
93 1 . . . . . 4.73 0.0 4.73 1 1
94 1 . . . . . 4.93 0.0 4.93 1 1
95 1 . . . . . 4.44 0.0 4.44 1 1
96 1 . . . . . 2.64 0.0 2.64 1 1
97 1 . . . . . 5.15 0.0 5.15 1 1
98 1 . . . . . 3.71 0.0 3.71 1 1
99 1 . . . . . 3.55 0.0 3.55 1 1
100 1 . . . . . 4.27 0.0 4.27 1 1
101 1 . . . . . 2.98 0.0 2.98 1 1
102 1 . . . . . 2.75 0.0 2.75 1 1
103 1 . . . . . 2.71 0.0 2.71 1 1
104 1 . . . . . 2.83 0.0 2.83 1 1
105 1 . . . . . 2.82 0.0 2.82 1 1
106 1 . . . . . 4.44 0.0 4.44 1 1
107 1 . . . . . 4.86 0.0 4.86 1 1
108 1 . . . . . 3.16 0.0 3.16 1 1
109 1 . . . . . 4.43 0.0 4.43 1 1
110 1 . . . . . 3.82 0.0 3.82 1 1
111 1 . . . . . 5.32 0.0 5.32 1 1
112 1 . . . . . 3.24 0.0 3.24 1 1
113 1 . . . . . 4.67 0.0 4.67 1 1
114 1 . . . . . 3.45 0.0 3.45 1 1
115 1 . . . . . 3.54 0.0 3.54 1 1
116 1 . . . . . 3.24 0.0 3.24 1 1
117 1 . . . . . 4.21 0.0 4.21 1 1
118 1 . . . . . 4.13 0.0 4.13 1 1
119 1 . . . . . 5.0 0.0 5.0 1 1
120 1 . . . . . 4.63 0.0 4.63 1 1
121 1 . . . . . 4.97 0.0 4.97 1 1
122 1 . . . . . 4.02 0.0 4.02 1 1
123 1 . . . . . 4.43 0.0 4.43 1 1
124 1 . . . . . 4.68 0.0 4.68 1 1
125 1 . . . . . 3.62 0.0 3.62 1 1
126 1 . . . . . 4.64 0.0 4.64 1 1
127 1 . . . . . 3.56 0.0 3.56 1 1
128 1 . . . . . 4.6 0.0 4.6 1 1
129 1 . . . . . 3.69 0.0 3.69 1 1
130 1 . . . . . 5.02 0.0 5.02 1 1
131 1 . . . . . 4.11 0.0 4.11 1 1
132 1 . . . . . 4.88 0.0 4.88 1 1
133 1 . . . . . 4.11 0.0 4.11 1 1
134 1 . . . . . 5.02 0.0 5.02 1 1
135 1 . . . . . 4.66 0.0 4.66 1 1
136 1 . . . . . 4.38 0.0 4.38 1 1
137 1 . . . . . 4.68 0.0 4.68 1 1
138 1 . . . . . 4.85 0.0 4.85 1 1
139 1 . . . . . 4.15 0.0 4.15 1 1
140 1 . . . . . 4.39 0.0 4.39 1 1
141 1 . . . . . 5.16 0.0 5.16 1 1
142 1 . . . . . 4.05 0.0 4.05 1 1
143 1 . . . . . 4.3 0.0 4.3 1 1
144 1 . . . . . 5.07 0.0 5.07 1 1
145 1 . . . . . 3.8 0.0 3.8 1 1
146 1 . . . . . 4.56 0.0 4.56 1 1
147 1 . . . . . 4.5 0.0 4.5 1 1
148 1 . . . . . 4.73 0.0 4.73 1 1
149 1 . . . . . 4.46 0.0 4.46 1 1
150 1 . . . . . 2.86 0.0 2.86 1 1
151 1 . . . . . 4.1 0.0 4.1 1 1
152 1 . . . . . 2.68 0.0 2.68 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
154 1 . . . . . 4.66 0.0 4.66 1 1
155 1 . . . . . 4.45 0.0 4.45 1 1
156 1 . . . . . 4.65 0.0 4.65 1 1
157 1 . . . . . 3.15 0.0 3.15 1 1
158 1 . . . . . 4.61 0.0 4.61 1 1
159 1 . . . . . 4.47 0.0 4.47 1 1
160 1 . . . . . 4.09 0.0 4.09 1 1
161 1 . . . . . 5.35 0.0 5.35 1 1
162 1 . . . . . 2.58 0.0 2.58 1 1
163 1 . . . . . 4.18 0.0 4.18 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 3.73 0.0 3.73 1 1
166 1 . . . . . 3.81 0.0 3.81 1 1
167 1 . . . . . 3.96 0.0 3.96 1 1
168 1 . . . . . 2.71 0.0 2.71 1 1
169 1 . . . . . 4.79 0.0 4.79 1 1
170 1 . . . . . 4.59 0.0 4.59 1 1
171 1 . . . . . 4.96 0.0 4.96 1 1
172 1 . . . . . 3.97 0.0 3.97 1 1
173 1 . . . . . 4.45 0.0 4.45 1 1
174 1 . . . . . 4.33 0.0 4.33 1 1
175 1 . . . . . 5.33 0.0 5.33 1 1
176 1 . . . . . . 0.0 3.36 1 1
177 1 . . . . . 3.27 0.0 3.27 1 1
178 1 . . . . . 3.15 0.0 3.15 1 1
179 1 . . . . . 4.11 0.0 4.11 1 1
180 1 . . . . . 3.62 0.0 3.62 1 1
181 1 . . . . . 5.12 0.0 5.12 1 1
182 1 . . . . . 4.83 0.0 4.83 1 1
183 1 . . . . . 3.05 0.0 3.05 1 1
184 1 . . . . . 3.21 0.0 3.21 1 1
185 1 . . . . . 3.27 0.0 3.27 1 1
186 1 . . . . . 5.46 0.0 5.46 1 1
187 1 . . . . . 3.65 0.0 3.65 1 1
188 1 . . . . . 4.47 0.0 4.47 1 1
189 1 . . . . . 4.05 0.0 4.05 1 1
190 1 . . . . . 3.71 0.0 3.71 1 1
191 1 . . . . . 3.4 0.0 3.4 1 1
192 1 . . . . . 3.84 0.0 3.84 1 1
193 1 . . . . . 3.73 0.0 3.73 1 1
194 1 . . . . . 3.68 0.0 3.68 1 1
195 1 . . . . . 4.77 0.0 4.77 1 1
196 1 . . . . . 3.44 0.0 3.44 1 1
197 1 . . . . . 4.54 0.0 4.54 1 1
198 1 . . . . . 3.64 0.0 3.64 1 1
199 1 . . . . . 4.89 0.0 4.89 1 1
200 1 . . . . . 3.17 0.0 3.17 1 1
201 1 . . . . . 2.79 0.0 2.79 1 1
202 1 . . . . . 3.73 0.0 3.73 1 1
203 1 . . . . . 4.18 0.0 4.18 1 1
204 1 . . . . . 3.73 0.0 3.73 1 1
205 1 . . . . . 4.04 0.0 4.04 1 1
206 1 . . . . . 3.38 0.0 3.38 1 1
207 1 . . . . . 3.07 0.0 3.07 1 1
208 1 . . . . . 3.03 0.0 3.03 1 1
209 1 . . . . . 4.45 0.0 4.45 1 1
210 1 . . . . . 4.79 0.0 4.79 1 1
211 1 . . . . . 4.55 0.0 4.55 1 1
212 1 . . . . . 4.18 0.0 4.18 1 1
213 1 . . . . . 3.21 0.0 3.21 1 1
214 1 . . . . . 4.54 0.0 4.54 1 1
215 1 . . . . . 3.4 0.0 3.4 1 1
216 1 . . . . . 5.5 0.0 5.5 1 1
217 1 . . . . . 5.12 0.0 5.12 1 1
218 1 . . . . . 4.32 0.0 4.32 1 1
219 1 . . . . . 3.13 0.0 3.13 1 1
220 1 . . . . . 3.1 0.0 3.1 1 1
221 1 . . . . . 3.96 0.0 3.96 1 1
222 1 . . . . . 4.7 0.0 4.7 1 1
223 1 . . . . . 4.37 0.0 4.37 1 1
224 1 . . . . . 3.27 0.0 3.27 1 1
225 1 . . . . . 3.08 0.0 3.08 1 1
226 1 . . . . . 3.23 0.0 3.23 1 1
227 1 . . . . . 3.27 0.0 3.27 1 1
228 1 . . . . . 2.83 0.0 2.83 1 1
229 1 . . . . . 3.24 0.0 3.24 1 1
230 1 . . . . . 5.24 0.0 5.24 1 1
231 1 . . . . . 4.01 0.0 4.01 1 1
232 1 . . . . . 3.86 0.0 3.86 1 1
233 1 . . . . . 3.44 0.0 3.44 1 1
234 1 . . . . . 4.63 0.0 4.63 1 1
235 1 . . . . . 5.15 0.0 5.15 1 1
236 1 . . . . . 5.14 0.0 5.14 1 1
237 1 . . . . . 4.47 0.0 4.47 1 1
238 1 . . . . . 3.54 0.0 3.54 1 1
239 1 . . . . . 3.63 0.0 3.63 1 1
240 1 . . . . . 3.94 0.0 3.94 1 1
241 1 . . . . . 3.53 0.0 3.53 1 1
242 1 . . . . . 3.17 0.0 3.17 1 1
243 1 . . . . . 3.77 0.0 3.77 1 1
244 1 . . . . . 5.5 0.0 5.5 1 1
245 1 . . . . . 3.95 0.0 3.95 1 1
246 1 . . . . . 3.74 0.0 3.74 1 1
247 1 . . . . . 4.05 0.0 4.05 1 1
248 1 . . . . . 4.66 0.0 4.66 1 1
249 1 . . . . . 4.13 0.0 4.13 1 1
250 1 . . . . . 4.07 0.0 4.07 1 1
251 1 . . . . . 3.08 0.0 3.08 1 1
252 1 . . . . . 4.23 0.0 4.23 1 1
253 1 . . . . . 4.27 0.0 4.27 1 1
254 1 . . . . . 4.48 0.0 4.48 1 1
255 1 . . . . . 5.5 0.0 5.5 1 1
256 1 . . . . . 3.7 0.0 3.7 1 1
257 1 . . . . . 4.42 0.0 4.42 1 1
258 1 . . . . . 4.97 0.0 4.97 1 1
259 1 . . . . . 3.67 0.0 3.67 1 1
260 1 . . . . . 4.29 0.0 4.29 1 1
261 1 . . . . . 4.48 0.0 4.48 1 1
262 1 . . . . . 2.93 0.0 2.93 1 1
263 1 . . . . . 4.91 0.0 4.91 1 1
264 1 . . . . . 3.29 0.0 3.29 1 1
265 1 . . . . . 3.44 0.0 3.44 1 1
266 1 . . . . . 4.62 0.0 4.62 1 1
267 1 . . . . . 3.15 0.0 3.15 1 1
268 1 . . . . . 3.74 0.0 3.74 1 1
269 1 . . . . . 2.81 0.0 2.81 1 1
270 1 . . . . . 3.15 0.0 3.15 1 1
271 1 . . . . . 4.92 0.0 4.92 1 1
272 1 . . . . . 4.94 0.0 4.94 1 1
273 1 . . . . . 5.42 0.0 5.42 1 1
274 1 . . . . . 5.5 0.0 5.5 1 1
275 1 . . . . . 4.36 0.0 4.36 1 1
276 1 . . . . . 5.48 0.0 5.48 1 1
277 1 . . . . . 4.66 0.0 4.66 1 1
278 1 . . . . . 3.85 0.0 3.85 1 1
279 1 . . . . . 4.29 0.0 4.29 1 1
280 1 . . . . . 3.86 0.0 3.86 1 1
281 1 . . . . . 3.08 0.0 3.08 1 1
282 1 . . . . . 4.3 0.0 4.3 1 1
283 1 . . . . . 3.98 0.0 3.98 1 1
284 1 . . . . . 2.9 0.0 2.9 1 1
285 1 . . . . . 3.11 0.0 3.11 1 1
286 1 . . . . . 4.66 0.0 4.66 1 1
287 1 . . . . . 3.35 0.0 3.35 1 1
288 1 . . . . . 5.02 0.0 5.02 1 1
289 1 . . . . . 3.67 0.0 3.67 1 1
290 1 . . . . . 4.22 0.0 4.22 1 1
291 1 . . . . . 3.88 0.0 3.88 1 1
292 1 . . . . . 4.42 0.0 4.42 1 1
293 1 . . . . . 4.33 0.0 4.33 1 1
294 1 . . . . . 4.66 0.0 4.66 1 1
295 1 . . . . . 3.53 0.0 3.53 1 1
296 1 . . . . . 4.72 0.0 4.72 1 1
297 1 . . . . . 3.62 0.0 3.62 1 1
298 1 . . . . . 3.0 0.0 3.0 1 1
299 1 . . . . . 3.24 0.0 3.24 1 1
300 1 . . . . . 5.13 0.0 5.13 1 1
301 1 . . . . . 3.3 0.0 3.3 1 1
302 1 . . . . . 3.44 0.0 3.44 1 1
303 1 . . . . . 2.95 0.0 2.95 1 1
304 1 . . . . . 5.0 0.0 5.0 1 1
305 1 . . . . . 4.1 0.0 4.1 1 1
306 1 . . . . . 3.73 0.0 3.73 1 1
307 1 . . . . . 3.38 0.0 3.38 1 1
308 1 . . . . . 3.8 0.0 3.8 1 1
309 1 . . . . . 3.07 0.0 3.07 1 1
310 1 . . . . . 3.48 0.0 3.48 1 1
311 1 . . . . . 3.97 0.0 3.97 1 1
312 1 . . . . . 4.34 0.0 4.34 1 1
313 1 . . . . . 5.01 0.0 5.01 1 1
314 1 . . . . . 4.94 0.0 4.94 1 1
315 1 . . . . . 5.5 0.0 5.5 1 1
316 1 . . . . . 5.5 0.0 5.5 1 1
317 1 . . . . . 4.47 0.0 4.47 1 1
318 1 . . . . . 4.66 0.0 4.66 1 1
319 1 . . . . . 3.54 0.0 3.54 1 1
320 1 . . . . . 3.96 0.0 3.96 1 1
321 1 . . . . . 3.82 0.0 3.82 1 1
322 1 . . . . . 3.53 0.0 3.53 1 1
323 1 . . . . . 4.72 0.0 4.72 1 1
324 1 . . . . . 4.05 0.0 4.05 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . 3.54 0.0 3.54 1 1
327 1 . . . . . 4.0 0.0 4.0 1 1
328 1 . . . . . 4.36 0.0 4.36 1 1
329 1 . . . . . 4.34 0.0 4.34 1 1
330 1 . . . . . 3.53 0.0 3.53 1 1
331 1 . . . . . 5.0 0.0 5.0 1 1
332 1 . . . . . 4.67 0.0 4.67 1 1
333 1 . . . . . 3.28 0.0 3.28 1 1
334 1 . . . . . 3.51 0.0 3.51 1 1
335 1 . . . . . 3.66 0.0 3.66 1 1
336 1 . . . . . 4.93 0.0 4.93 1 1
337 1 . . . . . 4.25 0.0 4.25 1 1
338 1 . . . . . 3.69 0.0 3.69 1 1
339 1 . . . . . 3.3 0.0 3.3 1 1
340 1 . . . . . 2.85 0.0 2.85 1 1
341 1 . . . . . 4.39 0.0 4.39 1 1
342 1 . . . . . 4.24 0.0 4.24 1 1
343 1 . . . . . 2.79 0.0 2.79 1 1
344 1 . . . . . 4.69 0.0 4.69 1 1
345 1 . . . . . 5.15 0.0 5.15 1 1
346 1 . . . . . 3.76 0.0 3.76 1 1
347 1 . . . . . 4.46 0.0 4.46 1 1
348 1 . . . . . 4.09 0.0 4.09 1 1
349 1 . . . . . 3.19 0.0 3.19 1 1
350 1 . . . . . 4.14 0.0 4.14 1 1
351 1 . . . . . 4.17 0.0 4.17 1 1
352 1 . . . . . 5.1 0.0 5.1 1 1
353 1 . . . . . 5.38 0.0 5.38 1 1
354 1 . . . . . 2.83 0.0 2.83 1 1
355 1 . . . . . 3.19 0.0 3.19 1 1
356 1 . . . . . 3.38 0.0 3.38 1 1
357 1 . . . . . 3.96 0.0 3.96 1 1
358 1 . . . . . 3.72 0.0 3.72 1 1
359 1 . . . . . 4.23 0.0 4.23 1 1
360 1 . . . . . 2.76 0.0 2.76 1 1
361 1 . . . . . 3.34 0.0 3.34 1 1
362 1 . . . . . 4.09 0.0 4.09 1 1
363 1 . . . . . 3.2 0.0 3.2 1 1
364 1 . . . . . 3.22 0.0 3.22 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 4.48 0.0 4.48 1 1
367 1 . . . . . 4.97 0.0 4.97 1 1
368 1 . . . . . 3.71 0.0 3.71 1 1
369 1 . . . . . 5.5 0.0 5.5 1 1
370 1 . . . . . 3.08 0.0 3.08 1 1
371 1 . . . . . 4.48 0.0 4.48 1 1
372 1 . . . . . 2.64 0.0 2.64 1 1
373 1 . . . . . 4.31 0.0 4.31 1 1
374 1 . . . . . 3.55 0.0 3.55 1 1
375 1 . . . . . 3.95 0.0 3.95 1 1
376 1 . . . . . 2.75 0.0 2.75 1 1
377 1 . . . . . 4.77 0.0 4.77 1 1
378 1 . . . . . 4.05 0.0 4.05 1 1
379 1 . . . . . 3.69 0.0 3.69 1 1
380 1 . . . . . 4.69 0.0 4.69 1 1
381 1 . . . . . 3.93 0.0 3.93 1 1
382 1 . . . . . 3.21 0.0 3.21 1 1
383 1 . . . . . 4.32 0.0 4.32 1 1
384 1 . . . . . 4.81 0.0 4.81 1 1
385 1 . . . . . 5.17 0.0 5.17 1 1
386 1 . . . . . 4.18 0.0 4.18 1 1
387 1 . . . . . 3.95 0.0 3.95 1 1
388 1 . . . . . 3.97 0.0 3.97 1 1
389 1 . . . . . 2.98 0.0 2.98 1 1
390 1 . . . . . 5.08 0.0 5.08 1 1
391 1 . . . . . 3.88 0.0 3.88 1 1
392 1 . . . . . 4.42 0.0 4.42 1 1
393 1 . . . . . 4.14 0.0 4.14 1 1
394 1 . . . . . 3.19 0.0 3.19 1 1
395 1 . . . . . 4.27 0.0 4.27 1 1
396 1 . . . . . 3.01 0.0 3.01 1 1
397 1 . . . . . 4.66 0.0 4.66 1 1
398 1 . . . . . 4.05 0.0 4.05 1 1
399 1 . . . . . 3.96 0.0 3.96 1 1
400 1 . . . . . 3.33 0.0 3.33 1 1
401 1 . . . . . 4.44 0.0 4.44 1 1
402 1 . . . . . 4.66 0.0 4.66 1 1
403 1 . . . . . 2.67 0.0 2.67 1 1
404 1 . . . . . 3.84 0.0 3.84 1 1
405 1 . . . . . 4.82 0.0 4.82 1 1
406 1 . . . . . 3.08 0.0 3.08 1 1
407 1 . . . . . 4.71 0.0 4.71 1 1
408 1 . . . . . 4.04 0.0 4.04 1 1
409 1 . . . . . 5.16 0.0 5.16 1 1
410 1 . . . . . 4.33 0.0 4.33 1 1
411 1 . . . . . 3.7 0.0 3.7 1 1
412 1 . . . . . 4.63 0.0 4.63 1 1
413 1 . . . . . 4.55 0.0 4.55 1 1
414 1 . . . . . 4.26 0.0 4.26 1 1
415 1 . . . . . 3.78 0.0 3.78 1 1
416 1 . . . . . 3.16 0.0 3.16 1 1
417 1 . . . . . 3.29 0.0 3.29 1 1
418 1 . . . . . 3.86 0.0 3.86 1 1
419 1 . . . . . 3.24 0.0 3.24 1 1
420 1 . . . . . 5.5 0.0 5.5 1 1
421 1 . . . . . 5.04 0.0 5.04 1 1
422 1 . . . . . 3.21 0.0 3.21 1 1
423 1 . . . . . . 0.0 3.6 1 1
424 1 . . . . . . 0.0 2.93 1 1
425 1 . . . . . . 0.0 3.0 1 1
426 1 . . . . . . 0.0 3.07 1 1
427 1 . . . . . . 0.0 3.08 1 1
428 1 . . . . . 5.05 0.0 5.05 1 1
429 1 . . . . . 2.81 0.0 2.81 1 1
430 1 . . . . . 4.32 0.0 4.32 1 1
431 1 . . . . . 4.0 0.0 4.0 1 1
432 1 . . . . . 3.69 0.0 3.69 1 1
433 1 . . . . . 4.81 0.0 4.81 1 1
434 1 . . . . . 4.0 0.0 4.0 1 1
435 1 . . . . . 5.05 0.0 5.05 1 1
436 1 . . . . . 4.08 0.0 4.08 1 1
437 1 . . . . . 4.84 0.0 4.84 1 1
438 1 . . . . . 2.86 0.0 2.86 1 1
439 1 . . . . . 3.29 0.0 3.29 1 1
440 1 . . . . . 3.32 0.0 3.32 1 1
441 1 . . . . . 3.72 0.0 3.72 1 1
442 1 . . . . . 3.09 0.0 3.09 1 1
443 1 . . . . . 2.72 0.0 2.72 1 1
444 1 . . . . . 2.81 0.0 2.81 1 1
445 1 . . . . . 5.24 0.0 5.24 1 1
446 1 . . . . . 2.8 0.0 2.8 1 1
447 1 . . . . . 2.84 0.0 2.84 1 1
448 1 . . . . . 4.97 0.0 4.97 1 1
449 1 . . . . . 3.65 0.0 3.65 1 1
450 1 . . . . . 5.46 0.0 5.46 1 1
451 1 . . . . . 5.08 0.0 5.08 1 1
452 1 . . . . . 2.98 0.0 2.98 1 1
453 1 . . . . . 3.79 0.0 3.79 1 1
454 1 . . . . . 3.31 0.0 3.31 1 1
455 1 . . . . . 3.95 0.0 3.95 1 1
456 1 . . . . . 4.18 0.0 4.18 1 1
457 1 . . . . . 3.32 0.0 3.32 1 1
458 1 . . . . . 2.59 0.0 2.59 1 1
459 1 . . . . . 3.53 0.0 3.53 1 1
460 1 . . . . . 3.48 0.0 3.48 1 1
461 1 . . . . . 4.35 0.0 4.35 1 1
462 1 . . . . . 5.02 0.0 5.02 1 1
463 1 . . . . . 4.21 0.0 4.21 1 1
464 1 . . . . . 3.56 0.0 3.56 1 1
465 1 . . . . . 3.94 0.0 3.94 1 1
466 1 . . . . . 5.25 0.0 5.25 1 1
467 1 . . . . . . 0.0 3.5 1 1
468 1 . . . . . . 0.0 2.87 1 1
469 1 . . . . . . 0.0 2.65 1 1
470 1 . . . . . . 0.0 3.3 1 1
471 1 . . . . . . 0.0 2.67 1 1
472 1 . . . . . 3.21 0.0 3.21 1 1
473 1 . . . . . . 0.0 3.37 1 1
474 1 . . . . . 3.91 0.0 3.91 1 1
475 1 . . . . . 5.12 0.0 5.12 1 1
476 1 . . . . . 3.4 0.0 3.4 1 1
477 1 . . . . . 3.84 0.0 3.84 1 1
478 1 . . . . . 4.47 0.0 4.47 1 1
479 1 . . . . . 3.38 0.0 3.38 1 1
480 1 . . . . . 2.74 0.0 2.74 1 1
481 1 . . . . . 3.08 0.0 3.08 1 1
482 1 . . . . . 2.61 0.0 2.61 1 1
483 1 . . . . . 4.41 0.0 4.41 1 1
484 1 . . . . . 2.88 0.0 2.88 1 1
485 1 . . . . . 5.17 0.0 5.17 1 1
486 1 . . . . . 5.22 0.0 5.22 1 1
487 1 . . . . . 3.48 0.0 3.48 1 1
488 1 . . . . . 4.48 0.0 4.48 1 1
489 1 . . . . . 3.55 0.0 3.55 1 1
490 1 . . . . . 4.6 0.0 4.6 1 1
491 1 . . . . . 4.54 0.0 4.54 1 1
492 1 . . . . . 3.1 0.0 3.1 1 1
493 1 . . . . . 3.93 0.0 3.93 1 1
494 1 . . . . . 4.52 0.0 4.52 1 1
495 1 . . . . . 3.29 0.0 3.29 1 1
496 1 . . . . . 2.91 0.0 2.91 1 1
497 1 . . . . . 2.97 0.0 2.97 1 1
498 1 . . . . . 4.29 0.0 4.29 1 1
499 1 . . . . . 3.94 0.0 3.94 1 1
500 1 . . . . . 3.78 0.0 3.78 1 1
501 1 . . . . . 4.05 0.0 4.05 1 1
502 1 . . . . . 4.36 0.0 4.36 1 1
503 1 . . . . . 2.69 0.0 2.69 1 1
504 1 . . . . . 3.78 0.0 3.78 1 1
505 1 . . . . . 4.68 0.0 4.68 1 1
506 1 . . . . . 3.9 0.0 3.9 1 1
507 1 . . . . . 5.28 0.0 5.28 1 1
508 1 . . . . . 2.95 0.0 2.95 1 1
509 1 . . . . . 2.89 0.0 2.89 1 1
510 1 . . . . . 3.04 0.0 3.04 1 1
511 1 . . . . . 5.5 0.0 5.5 1 1
512 1 . . . . . 4.12 0.0 4.12 1 1
513 1 . . . . . 4.02 0.0 4.02 1 1
514 1 . . . . . 4.62 0.0 4.62 1 1
515 1 . . . . . 4.87 0.0 4.87 1 1
516 1 . . . . . 5.5 0.0 5.5 1 1
517 1 . . . . . 4.85 0.0 4.85 1 1
518 1 . . . . . 4.13 0.0 4.13 1 1
519 1 . . . . . 4.9 0.0 4.9 1 1
520 1 . . . . . 4.37 0.0 4.37 1 1
521 1 . . . . . 3.33 0.0 3.33 1 1
522 1 . . . . . 3.02 0.0 3.02 1 1
523 1 . . . . . 2.89 0.0 2.89 1 1
524 1 . . . . . 4.81 0.0 4.81 1 1
525 1 . . . . . 3.77 0.0 3.77 1 1
526 1 . . . . . 5.4 0.0 5.4 1 1
527 1 . . . . . 5.5 0.0 5.5 1 1
528 1 . . . . . . 0.0 2.69 1 1
529 1 . . . . . 5.36 0.0 5.36 1 1
530 1 . . . . . . 0.0 2.49 1 1
531 1 . . . . . 4.39 0.0 4.39 1 1
532 1 . . . . . 3.22 0.0 3.22 1 1
533 1 . . . . . 5.0 0.0 5.0 1 1
534 1 . . . . . 3.21 0.0 3.21 1 1
535 1 . . . . . 3.73 0.0 3.73 1 1
536 1 . . . . . 3.94 0.0 3.94 1 1
537 1 . . . . . 4.66 0.0 4.66 1 1
538 1 . . . . . 4.74 0.0 4.74 1 1
539 1 . . . . . 4.64 0.0 4.64 1 1
540 1 . . . . . 4.25 0.0 4.25 1 1
541 1 . . . . . 4.67 0.0 4.67 1 1
542 1 . . . . . 4.09 0.0 4.09 1 1
543 1 . . . . . 4.44 0.0 4.44 1 1
544 1 . . . . . 4.4 0.0 4.4 1 1
545 1 . . . . . 4.65 0.0 4.65 1 1
546 1 . . . . . 3.64 0.0 3.64 1 1
547 1 . . . . . 4.38 0.0 4.38 1 1
548 1 . . . . . 4.84 0.0 4.84 1 1
549 1 . . . . . 2.82 0.0 2.82 1 1
550 1 . . . . . 3.73 0.0 3.73 1 1
551 1 . . . . . 3.77 0.0 3.77 1 1
552 1 . . . . . 2.84 0.0 2.84 1 1
553 1 . . . . . 4.54 0.0 4.54 1 1
554 1 . . . . . 4.29 0.0 4.29 1 1
555 1 . . . . . 4.27 0.0 4.27 1 1
556 1 . . . . . 4.08 0.0 4.08 1 1
557 1 . . . . . 4.79 0.0 4.79 1 1
558 1 . . . . . 5.04 0.0 5.04 1 1
559 1 . . . . . 5.38 0.0 5.38 1 1
560 1 . . . . . 5.5 0.0 5.5 1 1
561 1 . . . . . 3.45 0.0 3.45 1 1
562 1 . . . . . 3.84 0.0 3.84 1 1
563 1 . . . . . 3.0 0.0 3.0 1 1
564 1 . . . . . 4.31 0.0 4.31 1 1
565 1 . . . . . 4.35 0.0 4.35 1 1
566 1 . . . . . 3.45 0.0 3.45 1 1
567 1 . . . . . 4.41 0.0 4.41 1 1
568 1 . . . . . 4.41 0.0 4.41 1 1
569 1 . . . . . 3.88 0.0 3.88 1 1
570 1 . . . . . 4.76 0.0 4.76 1 1
571 1 . . . . . 4.83 0.0 4.83 1 1
572 1 . . . . . 3.82 0.0 3.82 1 1
573 1 . . . . . 3.1 0.0 3.1 1 1
574 1 . . . . . 3.48 0.0 3.48 1 1
575 1 . . . . . 4.12 0.0 4.12 1 1
576 1 . . . . . 3.55 0.0 3.55 1 1
577 1 . . . . . 3.93 0.0 3.93 1 1
578 1 . . . . . 4.67 0.0 4.67 1 1
579 1 . . . . . 5.0 0.0 5.0 1 1
580 1 . . . . . 5.29 0.0 5.29 1 1
581 1 . . . . . 3.51 0.0 3.51 1 1
582 1 . . . . . 3.66 0.0 3.66 1 1
583 1 . . . . . 4.0 0.0 4.0 1 1
584 1 . . . . . 3.28 0.0 3.28 1 1
585 1 . . . . . 4.36 0.0 4.36 1 1
586 1 . . . . . 4.59 0.0 4.59 1 1
587 1 . . . . . 4.72 0.0 4.72 1 1
588 1 . . . . . 4.52 0.0 4.52 1 1
589 1 . . . . . 3.71 0.0 3.71 1 1
590 1 . . . . . 3.09 0.0 3.09 1 1
591 1 . . . . . 3.29 0.0 3.29 1 1
592 1 . . . . . 4.39 0.0 4.39 1 1
593 1 . . . . . 3.54 0.0 3.54 1 1
594 1 . . . . . 3.21 0.0 3.21 1 1
595 1 . . . . . 3.22 0.0 3.22 1 1
596 1 . . . . . 5.5 0.0 5.5 1 1
597 1 . . . . . 3.85 0.0 3.85 1 1
598 1 . . . . . 3.33 0.0 3.33 1 1
599 1 . . . . . 3.86 0.0 3.86 1 1
600 1 . . . . . 3.28 0.0 3.28 1 1
601 1 . . . . . 3.97 0.0 3.97 1 1
602 1 . . . . . 4.97 0.0 4.97 1 1
603 1 . . . . . 3.88 0.0 3.88 1 1
604 1 . . . . . 3.16 0.0 3.16 1 1
605 1 . . . . . 2.81 0.0 2.81 1 1
606 1 . . . . . 2.84 0.0 2.84 1 1
607 1 . . . . . 5.29 0.0 5.29 1 1
608 1 . . . . . 5.24 0.0 5.24 1 1
609 1 . . . . . 4.75 0.0 4.75 1 1
610 1 . . . . . 5.17 0.0 5.17 1 1
611 1 . . . . . 4.59 0.0 4.59 1 1
612 1 . . . . . 3.86 0.0 3.86 1 1
613 1 . . . . . 3.85 0.0 3.85 1 1
614 1 . . . . . 3.44 0.0 3.44 1 1
615 1 . . . . . 4.52 0.0 4.52 1 1
616 1 . . . . . 3.28 0.0 3.28 1 1
617 1 . . . . . 5.5 0.0 5.5 1 1
618 1 . . . . . 3.33 0.0 3.33 1 1
619 1 . . . . . 3.21 0.0 3.21 1 1
620 1 . . . . . 3.85 0.0 3.85 1 1
621 1 . . . . . 4.52 0.0 4.52 1 1
622 1 . . . . . 4.63 0.0 4.63 1 1
623 1 . . . . . 4.47 0.0 4.47 1 1
624 1 . . . . . 3.63 0.0 3.63 1 1
625 1 . . . . . 4.14 0.0 4.14 1 1
626 1 . . . . . 4.58 0.0 4.58 1 1
627 1 . . . . . 4.88 0.0 4.88 1 1
628 1 . . . . . 2.85 0.0 2.85 1 1
629 1 . . . . . 4.22 0.0 4.22 1 1
630 1 . . . . . 4.44 0.0 4.44 1 1
631 1 . . . . . 3.02 0.0 3.02 1 1
632 1 . . . . . 4.64 0.0 4.64 1 1
633 1 . . . . . 5.11 0.0 5.11 1 1
634 1 . . . . . 5.16 0.0 5.16 1 1
635 1 . . . . . 4.62 0.0 4.62 1 1
636 1 . . . . . 4.73 0.0 4.73 1 1
637 1 . . . . . 4.55 0.0 4.55 1 1
638 1 . . . . . 3.16 0.0 3.16 1 1
639 1 . . . . . 3.07 0.0 3.07 1 1
640 1 . . . . . 3.39 0.0 3.39 1 1
641 1 . . . . . 3.87 0.0 3.87 1 1
642 1 . . . . . 4.45 0.0 4.45 1 1
643 1 . . . . . 5.14 0.0 5.14 1 1
644 1 . . . . . 3.39 0.0 3.39 1 1
645 1 . . . . . 4.29 0.0 4.29 1 1
646 1 . . . . . 3.62 0.0 3.62 1 1
647 1 . . . . . 3.7 0.0 3.7 1 1
648 1 . . . . . 3.23 0.0 3.23 1 1
649 1 . . . . . 3.36 0.0 3.36 1 1
650 1 . . . . . 3.66 0.0 3.66 1 1
651 1 . . . . . 3.7 0.0 3.7 1 1
652 1 . . . . . 2.57 0.0 2.57 1 1
653 1 . . . . . 3.68 0.0 3.68 1 1
654 1 . . . . . 3.23 0.0 3.23 1 1
655 1 . . . . . 3.4 0.0 3.4 1 1
656 1 . . . . . 4.64 0.0 4.64 1 1
657 1 . . . . . 3.23 0.0 3.23 1 1
658 1 . . . . . 5.07 0.0 5.07 1 1
659 1 . . . . . 4.89 0.0 4.89 1 1
660 1 . . . . . 4.47 0.0 4.47 1 1
661 1 . . . . . 3.93 0.0 3.93 1 1
662 1 . . . . . 3.86 0.0 3.86 1 1
663 1 . . . . . 4.38 0.0 4.38 1 1
664 1 . . . . . 4.14 0.0 4.14 1 1
665 1 . . . . . 4.99 0.0 4.99 1 1
666 1 . . . . . 4.01 0.0 4.01 1 1
667 1 . . . . . 4.51 0.0 4.51 1 1
668 1 . . . . . 4.28 0.0 4.28 1 1
669 1 . . . . . 4.35 0.0 4.35 1 1
670 1 . . . . . 4.32 0.0 4.32 1 1
671 1 . . . . . 3.64 0.0 3.64 1 1
672 1 . . . . . 4.5 0.0 4.5 1 1
673 1 . . . . . 4.95 0.0 4.95 1 1
674 1 . . . . . 4.11 0.0 4.11 1 1
675 1 . . . . . 3.8 0.0 3.8 1 1
676 1 . . . . . 3.95 0.0 3.95 1 1
677 1 . . . . . 3.91 0.0 3.91 1 1
678 1 . . . . . 4.32 0.0 4.32 1 1
679 1 . . . . . 3.79 0.0 3.79 1 1
680 1 . . . . . 5.03 0.0 5.03 1 1
681 1 . . . . . 5.5 0.0 5.5 1 1
682 1 . . . . . 5.5 0.0 5.5 1 1
683 1 . . . . . 4.34 0.0 4.34 1 1
684 1 . . . . . 4.5 0.0 4.5 1 1
685 1 . . . . . 5.12 0.0 5.12 1 1
686 1 . . . . . 3.46 0.0 3.46 1 1
687 1 . . . . . 4.05 0.0 4.05 1 1
688 1 . . . . . 2.84 0.0 2.84 1 1
689 1 . . . . . 4.39 0.0 4.39 1 1
690 1 . . . . . 4.3 0.0 4.3 1 1
691 1 . . . . . 4.21 0.0 4.21 1 1
692 1 . . . . . 4.21 0.0 4.21 1 1
693 1 . . . . . 5.5 0.0 5.5 1 1
694 1 . . . . . 5.5 0.0 5.5 1 1
695 1 . . . . . 5.5 0.0 5.5 1 1
696 1 . . . . . 4.66 0.0 4.66 1 1
697 1 . . . . . 3.8 0.0 3.8 1 1
698 1 . . . . . 5.47 0.0 5.47 1 1
699 1 . . . . . 4.98 0.0 4.98 1 1
700 1 . . . . . 3.78 0.0 3.78 1 1
701 1 . . . . . 3.62 0.0 3.62 1 1
702 1 . . . . . 4.16 0.0 4.16 1 1
703 1 . . . . . 4.98 0.0 4.98 1 1
704 1 . . . . . 4.51 0.0 4.51 1 1
705 1 . . . . . 4.9 0.0 4.9 1 1
706 1 . . . . . 3.78 0.0 3.78 1 1
707 1 . . . . . 4.73 0.0 4.73 1 1
708 1 . . . . . 4.23 0.0 4.23 1 1
709 1 . . . . . 5.43 0.0 5.43 1 1
710 1 . . . . . 3.58 0.0 3.58 1 1
711 1 . . . . . 4.29 0.0 4.29 1 1
712 1 . . . . . 4.36 0.0 4.36 1 1
713 1 . . . . . 5.5 0.0 5.5 1 1
714 1 . . . . . 4.96 0.0 4.96 1 1
715 1 . . . . . 4.4 0.0 4.4 1 1
716 1 . . . . . 3.48 0.0 3.48 1 1
717 1 . . . . . 3.63 0.0 3.63 1 1
718 1 . . . . . 4.47 0.0 4.47 1 1
719 1 . . . . . 5.26 0.0 5.26 1 1
720 1 . . . . . 4.01 0.0 4.01 1 1
721 1 . . . . . 4.82 0.0 4.82 1 1
722 1 . . . . . 4.18 0.0 4.18 1 1
723 1 . . . . . 4.69 0.0 4.69 1 1
724 1 . . . . . 4.57 0.0 4.57 1 1
725 1 . . . . . 4.15 0.0 4.15 1 1
726 1 . . . . . 4.58 0.0 4.58 1 1
727 1 . . . . . 3.99 0.0 3.99 1 1
728 1 . . . . . 4.61 0.0 4.61 1 1
729 1 . . . . . 3.7 0.0 3.7 1 1
730 1 . . . . . 4.73 0.0 4.73 1 1
731 1 . . . . . 4.14 0.0 4.14 1 1
732 1 . . . . . 4.26 0.0 4.26 1 1
733 1 . . . . . 4.53 0.0 4.53 1 1
734 1 . . . . . 4.53 0.0 4.53 1 1
735 1 . . . . . . 0.0 4.06 1 1
736 1 . . . . . 4.45 0.0 4.45 1 1
737 1 . . . . . 5.5 0.0 5.5 1 1
738 1 . . . . . 3.96 0.0 3.96 1 1
739 1 . . . . . 4.43 0.0 4.43 1 1
740 1 . . . . . 3.75 0.0 3.75 1 1
741 1 . . . . . 3.38 0.0 3.38 1 1
742 1 . . . . . 5.04 0.0 5.04 1 1
743 1 . . . . . 5.29 0.0 5.29 1 1
744 1 . . . . . 5.14 0.0 5.14 1 1
745 1 . . . . . 3.41 0.0 3.41 1 1
746 1 . . . . . 4.17 0.0 4.17 1 1
747 1 . . . . . 4.06 0.0 4.06 1 1
748 1 . . . . . 4.12 0.0 4.12 1 1
749 1 . . . . . 3.79 0.0 3.79 1 1
750 1 . . . . . 4.2 0.0 4.2 1 1
751 1 . . . . . 4.19 0.0 4.19 1 1
752 1 . . . . . 4.41 0.0 4.41 1 1
753 1 . . . . . 3.95 0.0 3.95 1 1
754 1 . . . . . 5.26 0.0 5.26 1 1
755 1 . . . . . 3.82 0.0 3.82 1 1
756 1 . . . . . . 0.0 3.65 1 1
757 1 . . . . . 4.1 0.0 4.1 1 1
758 1 . . . . . 3.51 0.0 3.51 1 1
759 1 . . . . . 4.09 0.0 4.09 1 1
760 1 . . . . . 3.79 0.0 3.79 1 1
761 1 . . . . . 4.25 0.0 4.25 1 1
762 1 . . . . . 4.66 0.0 4.66 1 1
763 1 . . . . . 3.66 0.0 3.66 1 1
764 1 . . . . . 3.93 0.0 3.93 1 1
765 1 . . . . . 4.64 0.0 4.64 1 1
766 1 . . . . . 3.0 0.0 3.0 1 1
767 1 . . . . . 4.41 0.0 4.41 1 1
768 1 . . . . . 3.84 0.0 3.84 1 1
769 1 . . . . . 4.31 0.0 4.31 1 1
770 1 . . . . . 3.45 0.0 3.45 1 1
771 1 . . . . . 4.35 0.0 4.35 1 1
772 1 . . . . . 4.33 0.0 4.33 1 1
773 1 . . . . . 3.88 0.0 3.88 1 1
774 1 . . . . . 3.98 0.0 3.98 1 1
775 1 . . . . . 4.76 0.0 4.76 1 1
776 1 . . . . . 5.38 0.0 5.38 1 1
777 1 . . . . . 5.5 0.0 5.5 1 1
778 1 . . . . . 4.55 0.0 4.55 1 1
779 1 . . . . . 5.5 0.0 5.5 1 1
780 1 . . . . . 4.6 0.0 4.6 1 1
781 1 . . . . . 4.42 0.0 4.42 1 1
782 1 . . . . . 4.0 0.0 4.0 1 1
783 1 . . . . . 3.86 0.0 3.86 1 1
784 1 . . . . . 5.08 0.0 5.08 1 1
785 1 . . . . . 4.72 0.0 4.72 1 1
786 1 . . . . . 4.41 0.0 4.41 1 1
787 1 . . . . . 4.38 0.0 4.38 1 1
788 1 . . . . . 5.16 0.0 5.16 1 1
789 1 . . . . . 5.5 0.0 5.5 1 1
790 1 . . . . . 5.5 0.0 5.5 1 1
791 1 . . . . . 3.61 0.0 3.61 1 1
792 1 . . . . . 4.89 0.0 4.89 1 1
793 1 . . . . . 4.46 0.0 4.46 1 1
794 1 . . . . . 4.32 0.0 4.32 1 1
795 1 . . . . . 4.58 0.0 4.58 1 1
796 1 . . . . . 4.58 0.0 4.58 1 1
797 1 . . . . . 4.15 0.0 4.15 1 1
798 1 . . . . . 4.13 0.0 4.13 1 1
799 1 . . . . . 4.36 0.0 4.36 1 1
800 1 . . . . . 5.27 0.0 5.27 1 1
801 1 . . . . . 4.04 0.0 4.04 1 1
802 1 . . . . . 4.76 0.0 4.76 1 1
803 1 . . . . . 4.3 0.0 4.3 1 1
804 1 . . . . . 4.67 0.0 4.67 1 1
805 1 . . . . . 3.3 0.0 3.3 1 1
806 1 . . . . . 4.53 0.0 4.53 1 1
807 1 . . . . . 5.21 0.0 5.21 1 1
808 1 . . . . . 5.45 0.0 5.45 1 1
809 1 . . . . . 4.4 0.0 4.4 1 1
810 1 . . . . . 4.72 0.0 4.72 1 1
811 1 . . . . . 4.64 0.0 4.64 1 1
812 1 . . . . . 3.3 0.0 3.3 1 1
813 1 . . . . . 5.2 0.0 5.2 1 1
814 1 . . . . . 2.77 0.0 2.77 1 1
815 1 . . . . . 5.5 0.0 5.5 1 1
816 1 . . . . . 4.68 0.0 4.68 1 1
817 1 . . . . . 4.99 0.0 4.99 1 1
818 1 . . . . . 3.67 0.0 3.67 1 1
819 1 . . . . . 4.42 0.0 4.42 1 1
820 1 . . . . . 3.64 0.0 3.64 1 1
821 1 . . . . . 2.84 0.0 2.84 1 1
822 1 . . . . . 4.69 0.0 4.69 1 1
823 1 . . . . . 3.97 0.0 3.97 1 1
824 1 . . . . . 4.5 0.0 4.5 1 1
825 1 . . . . . 4.73 0.0 4.73 1 1
826 1 . . . . . 5.06 0.0 5.06 1 1
827 1 . . . . . 5.5 0.0 5.5 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 5.5 0.0 5.5 1 1
830 1 . . . . . 5.5 0.0 5.5 1 1
831 1 . . . . . 4.46 0.0 4.46 1 1
832 1 . . . . . 4.72 0.0 4.72 1 1
833 1 . . . . . 5.21 0.0 5.21 1 1
834 1 . . . . . 4.64 0.0 4.64 1 1
835 1 . . . . . 4.71 0.0 4.71 1 1
836 1 . . . . . 5.28 0.0 5.28 1 1
837 1 . . . . . 5.5 0.0 5.5 1 1
838 1 . . . . . 4.57 0.0 4.57 1 1
839 1 . . . . . 4.25 0.0 4.25 1 1
840 1 . . . . . 4.41 0.0 4.41 1 1
841 1 . . . . . 5.5 0.0 5.5 1 1
842 1 . . . . . 5.5 0.0 5.5 1 1
843 1 . . . . . 3.79 0.0 3.79 1 1
844 1 . . . . . 3.74 0.0 3.74 1 1
845 1 . . . . . 3.97 0.0 3.97 1 1
846 1 . . . . . 4.54 0.0 4.54 1 1
847 1 . . . . . 4.93 0.0 4.93 1 1
848 1 . . . . . 5.12 0.0 5.12 1 1
849 1 . . . . . 4.93 0.0 4.93 1 1
850 1 . . . . . 3.88 0.0 3.88 1 1
851 1 . . . . . 4.06 0.0 4.06 1 1
852 1 . . . . . 5.5 0.0 5.5 1 1
853 1 . . . . . 3.87 0.0 3.87 1 1
854 1 . . . . . 3.52 0.0 3.52 1 1
855 1 . . . . . 4.05 0.0 4.05 1 1
856 1 . . . . . 3.36 0.0 3.36 1 1
857 1 . . . . . 3.23 0.0 3.23 1 1
858 1 . . . . . 3.23 0.0 3.23 1 1
859 1 . . . . . 3.7 0.0 3.7 1 1
860 1 . . . . . 4.22 0.0 4.22 1 1
861 1 . . . . . 5.02 0.0 5.02 1 1
862 1 . . . . . 4.64 0.0 4.64 1 1
863 1 . . . . . 3.91 0.0 3.91 1 1
864 1 . . . . . 4.41 0.0 4.41 1 1
865 1 . . . . . 4.24 0.0 4.24 1 1
866 1 . . . . . 5.5 0.0 5.5 1 1
867 1 . . . . . 4.76 0.0 4.76 1 1
868 1 . . . . . 2.91 0.0 2.91 1 1
869 1 . . . . . 4.34 0.0 4.34 1 1
870 1 . . . . . 3.88 0.0 3.88 1 1
871 1 . . . . . 3.68 0.0 3.68 1 1
872 1 . . . . . 5.29 0.0 5.29 1 1
873 1 . . . . . 2.78 0.0 2.78 1 1
874 1 . . . . . 3.69 0.0 3.69 1 1
875 1 . . . . . 3.64 0.0 3.64 1 1
876 1 . . . . . 4.15 0.0 4.15 1 1
877 1 . . . . . 3.2 0.0 3.2 1 1
878 1 . . . . . 2.74 0.0 2.74 1 1
879 1 . . . . . 4.07 0.0 4.07 1 1
880 1 . . . . . 5.31 0.0 5.31 1 1
881 1 . . . . . 4.64 0.0 4.64 1 1
882 1 . . . . . 4.57 0.0 4.57 1 1
883 1 . . . . . 4.49 0.0 4.49 1 1
884 1 . . . . . 4.9 0.0 4.9 1 1
885 1 . . . . . 3.95 0.0 3.95 1 1
886 1 . . . . . 3.59 0.0 3.59 1 1
887 1 . . . . . 4.37 0.0 4.37 1 1
888 1 . . . . . 4.64 0.0 4.64 1 1
889 1 . . . . . 5.5 0.0 5.5 1 1
890 1 . . . . . 4.54 0.0 4.54 1 1
891 1 . . . . . 4.79 0.0 4.79 1 1
892 1 . . . . . 5.15 0.0 5.15 1 1
893 1 . . . . . 4.4 0.0 4.4 1 1
894 1 . . . . . 5.5 0.0 5.5 1 1
895 1 . . . . . 4.55 0.0 4.55 1 1
896 1 . . . . . 4.05 0.0 4.05 1 1
897 1 . . . . . 4.12 0.0 4.12 1 1
898 1 . . . . . 4.29 0.0 4.29 1 1
899 1 . . . . . 4.69 0.0 4.69 1 1
900 1 . . . . . 4.15 0.0 4.15 1 1
901 1 . . . . . 4.23 0.0 4.23 1 1
902 1 . . . . . 5.5 0.0 5.5 1 1
903 1 . . . . . 4.49 0.0 4.49 1 1
904 1 . . . . . 5.24 0.0 5.24 1 1
905 1 . . . . . 3.69 0.0 3.69 1 1
906 1 . . . . . 3.83 0.0 3.83 1 1
907 1 . . . . . 4.63 0.0 4.63 1 1
908 1 . . . . . 4.67 0.0 4.67 1 1
909 1 . . . . . 3.83 0.0 3.83 1 1
910 1 . . . . . 4.28 0.0 4.28 1 1
911 1 . . . . . 3.91 0.0 3.91 1 1
912 1 . . . . . 3.1 0.0 3.1 1 1
913 1 . . . . . 3.03 0.0 3.03 1 1
914 1 . . . . . 3.01 0.0 3.01 1 1
915 1 . . . . . 4.13 0.0 4.13 1 1
916 1 . . . . . 3.73 0.0 3.73 1 1
917 1 . . . . . 5.43 0.0 5.43 1 1
918 1 . . . . . 5.5 0.0 5.5 1 1
919 1 . . . . . 4.72 0.0 4.72 1 1
920 1 . . . . . 4.31 0.0 4.31 1 1
921 1 . . . . . 4.26 0.0 4.26 1 1
922 1 . . . . . 3.99 0.0 3.99 1 1
923 1 . . . . . 3.73 0.0 3.73 1 1
924 1 . . . . . 5.15 0.0 5.15 1 1
925 1 . . . . . 4.13 0.0 4.13 1 1
926 1 . . . . . 3.57 0.0 3.57 1 1
927 1 . . . . . 4.16 0.0 4.16 1 1
928 1 . . . . . 4.55 0.0 4.55 1 1
929 1 . . . . . 5.25 0.0 5.25 1 1
930 1 . . . . . 4.13 0.0 4.13 1 1
931 1 . . . . . 5.15 0.0 5.15 1 1
932 1 . . . . . 3.39 0.0 3.39 1 1
933 1 . . . . . 3.68 0.0 3.68 1 1
934 1 . . . . . 4.62 0.0 4.62 1 1
935 1 . . . . . 3.56 0.0 3.56 1 1
936 1 . . . . . 4.2 0.0 4.2 1 1
937 1 . . . . . 5.45 0.0 5.45 1 1
938 1 . . . . . 4.52 0.0 4.52 1 1
939 1 . . . . . 3.27 0.0 3.27 1 1
940 1 . . . . . 4.56 0.0 4.56 1 1
941 1 . . . . . 4.39 0.0 4.39 1 1
942 1 . . . . . 4.6 0.0 4.6 1 1
943 1 . . . . . 4.84 0.0 4.84 1 1
944 1 . . . . . 4.95 0.0 4.95 1 1
945 1 . . . . . 3.49 0.0 3.49 1 1
946 1 . . . . . 4.76 0.0 4.76 1 1
947 1 . . . . . 5.38 0.0 5.38 1 1
948 1 . . . . . 3.52 0.0 3.52 1 1
949 1 . . . . . 4.45 0.0 4.45 1 1
950 1 . . . . . 4.27 0.0 4.27 1 1
951 1 . . . . . 5.0 0.0 5.0 1 1
952 1 . . . . . 4.02 0.0 4.02 1 1
953 1 . . . . . 4.18 0.0 4.18 1 1
954 1 . . . . . 4.57 0.0 4.57 1 1
955 1 . . . . . 3.95 0.0 3.95 1 1
956 1 . . . . . 4.56 0.0 4.56 1 1
957 1 . . . . . 4.21 0.0 4.21 1 1
958 1 . . . . . 4.67 0.0 4.67 1 1
959 1 . . . . . 4.56 0.0 4.56 1 1
960 1 . . . . . 4.05 0.0 4.05 1 1
961 1 . . . . . . 0.0 4.27 1 1
962 1 . . . . . 4.66 0.0 4.66 1 1
963 1 . . . . . 4.18 0.0 4.18 1 1
964 1 . . . . . 4.98 0.0 4.98 1 1
965 1 . . . . . 4.03 0.0 4.03 1 1
966 1 . . . . . 4.57 0.0 4.57 1 1
967 1 . . . . . 4.69 0.0 4.69 1 1
968 1 . . . . . 5.33 0.0 5.33 1 1
969 1 . . . . . 4.39 0.0 4.39 1 1
970 1 . . . . . 3.53 0.0 3.53 1 1
971 1 . . . . . 4.11 0.0 4.11 1 1
972 1 . . . . . 4.73 0.0 4.73 1 1
973 1 . . . . . 4.9 0.0 4.9 1 1
974 1 . . . . . 4.25 0.0 4.25 1 1
975 1 . . . . . 5.35 0.0 5.35 1 1
976 1 . . . . . 4.84 0.0 4.84 1 1
977 1 . . . . . 5.5 0.0 5.5 1 1
978 1 . . . . . 4.84 0.0 4.84 1 1
979 1 . . . . . 5.5 0.0 5.5 1 1
980 1 . . . . . 3.99 0.0 3.99 1 1
981 1 . . . . . 5.17 0.0 5.17 1 1
982 1 . . . . . 5.5 0.0 5.5 1 1
983 1 . . . . . 5.5 0.0 5.5 1 1
984 1 . . . . . 4.11 0.0 4.11 1 1
985 1 . . . . . 3.9 0.0 3.9 1 1
986 1 . . . . . 4.12 0.0 4.12 1 1
987 1 . . . . . 4.21 0.0 4.21 1 1
988 1 . . . . . 3.59 0.0 3.59 1 1
989 1 . . . . . 4.8 0.0 4.8 1 1
990 1 . . . . . 4.29 0.0 4.29 1 1
991 1 . . . . . 3.9 0.0 3.9 1 1
992 1 . . . . . 5.29 0.0 5.29 1 1
993 1 . . . . . 4.13 0.0 4.13 1 1
994 1 . . . . . 3.42 0.0 3.42 1 1
995 1 . . . . . 4.68 0.0 4.68 1 1
996 1 . . . . . 4.02 0.0 4.02 1 1
997 1 . . . . . 4.87 0.0 4.87 1 1
998 1 . . . . . 4.27 0.0 4.27 1 1
999 1 . . . . . 3.73 0.0 3.73 1 1
1000 1 . . . . . 3.63 0.0 3.63 1 1
1001 1 . . . . . 4.74 0.0 4.74 1 1
1002 1 . . . . . 4.45 0.0 4.45 1 1
1003 1 . . . . . 4.96 0.0 4.96 1 1
1004 1 . . . . . 5.5 0.0 5.5 1 1
1005 1 . . . . . 5.32 0.0 5.32 1 1
1006 1 . . . . . 4.22 0.0 4.22 1 1
1007 1 . . . . . 4.09 0.0 4.09 1 1
1008 1 . . . . . 4.35 0.0 4.35 1 1
1009 1 . . . . . 4.95 0.0 4.95 1 1
1010 1 . . . . . 4.69 0.0 4.69 1 1
1011 1 . . . . . 4.09 0.0 4.09 1 1
1012 1 . . . . . 4.08 0.0 4.08 1 1
1013 1 . . . . . 4.02 0.0 4.02 1 1
1014 1 . . . . . 4.1 0.0 4.1 1 1
1015 1 . . . . . 4.38 0.0 4.38 1 1
1016 1 . . . . . 5.04 0.0 5.04 1 1
1017 1 . . . . . 4.43 0.0 4.43 1 1
1018 1 . . . . . 3.83 0.0 3.83 1 1
1019 1 . . . . . 5.5 0.0 5.5 1 1
1020 1 . . . . . 4.42 0.0 4.42 1 1
1021 1 . . . . . 4.0 0.0 4.0 1 1
1022 1 . . . . . 4.4 0.0 4.4 1 1
1023 1 . . . . . 4.4 0.0 4.4 1 1
1024 1 . . . . . 4.32 0.0 4.32 1 1
1025 1 . . . . . 5.12 0.0 5.12 1 1
1026 1 . . . . . 3.97 0.0 3.97 1 1
1027 1 . . . . . 3.82 0.0 3.82 1 1
1028 1 . . . . . 4.61 0.0 4.61 1 1
1029 1 . . . . . 4.36 0.0 4.36 1 1
1030 1 . . . . . 4.41 0.0 4.41 1 1
1031 1 . . . . . 4.41 0.0 4.41 1 1
1032 1 . . . . . 4.29 0.0 4.29 1 1
1033 1 . . . . . 4.0 0.0 4.0 1 1
1034 1 . . . . . 3.74 0.0 3.74 1 1
1035 1 . . . . . 5.5 0.0 5.5 1 1
1036 1 . . . . . 4.04 0.0 4.04 1 1
1037 1 . . . . . 4.8 0.0 4.8 1 1
1038 1 . . . . . 4.35 0.0 4.35 1 1
1039 1 . . . . . 4.66 0.0 4.66 1 1
1040 1 . . . . . 3.88 0.0 3.88 1 1
1041 1 . . . . . 5.5 0.0 5.5 1 1
1042 1 . . . . . 5.06 0.0 5.06 1 1
1043 1 . . . . . 4.3 0.0 4.3 1 1
1044 1 . . . . . 4.91 0.0 4.91 1 1
1045 1 . . . . . 4.74 0.0 4.74 1 1
1046 1 . . . . . 4.02 0.0 4.02 1 1
1047 1 . . . . . 5.08 0.0 5.08 1 1
1048 1 . . . . . 4.66 0.0 4.66 1 1
1049 1 . . . . . 5.09 0.0 5.09 1 1
1050 1 . . . . . 4.84 0.0 4.84 1 1
1051 1 . . . . . 4.4 0.0 4.4 1 1
1052 1 . . . . . 4.02 0.0 4.02 1 1
1053 1 . . . . . 5.5 0.0 5.5 1 1
1054 1 . . . . . 4.43 0.0 4.43 1 1
1055 1 . . . . . 5.13 0.0 5.13 1 1
1056 1 . . . . . 5.25 0.0 5.25 1 1
1057 1 . . . . . 3.21 0.0 3.21 1 1
1058 1 . . . . . 5.28 0.0 5.28 1 1
1059 1 . . . . . 5.08 0.0 5.08 1 1
1060 1 . . . . . 3.7 0.0 3.7 1 1
1061 1 . . . . . 4.3 0.0 4.3 1 1
1062 1 . . . . . 4.51 0.0 4.51 1 1
1063 1 . . . . . 3.58 0.0 3.58 1 1
1064 1 . . . . . 3.54 0.0 3.54 1 1
1065 1 . . . . . 3.91 0.0 3.91 1 1
1066 1 . . . . . 4.6 0.0 4.6 1 1
1067 1 . . . . . 3.8 0.0 3.8 1 1
1068 1 . . . . . 3.59 0.0 3.59 1 1
1069 1 . . . . . 4.59 0.0 4.59 1 1
1070 1 . . . . . 3.77 0.0 3.77 1 1
1071 1 . . . . . 4.86 0.0 4.86 1 1
1072 1 . . . . . 5.34 0.0 5.34 1 1
1073 1 . . . . . 4.98 0.0 4.98 1 1
1074 1 . . . . . 5.1 0.0 5.1 1 1
1075 1 . . . . . 4.76 0.0 4.76 1 1
1076 1 . . . . . 4.4 0.0 4.4 1 1
1077 1 . . . . . 3.84 0.0 3.84 1 1
1078 1 . . . . . 3.94 0.0 3.94 1 1
1079 1 . . . . . 4.85 0.0 4.85 1 1
1080 1 . . . . . 5.15 0.0 5.15 1 1
1081 1 . . . . . 4.04 0.0 4.04 1 1
1082 1 . . . . . 4.64 0.0 4.64 1 1
1083 1 . . . . . 4.39 0.0 4.39 1 1
1084 1 . . . . . 3.86 0.0 3.86 1 1
1085 1 . . . . . 4.97 0.0 4.97 1 1
1086 1 . . . . . 5.45 0.0 5.45 1 1
1087 1 . . . . . 4.68 0.0 4.68 1 1
1088 1 . . . . . 4.97 0.0 4.97 1 1
1089 1 . . . . . 3.86 0.0 3.86 1 1
1090 1 . . . . . 2.76 0.0 2.76 1 1
1091 1 . . . . . 2.92 0.0 2.92 1 1
1092 1 . . . . . 2.79 0.0 2.79 1 1
1093 1 . . . . . 4.39 0.0 4.39 1 1
1094 1 . . . . . 4.96 0.0 4.96 1 1
1095 1 . . . . . 3.19 0.0 3.19 1 1
1096 1 . . . . . 4.72 0.0 4.72 1 1
1097 1 . . . . . 4.43 0.0 4.43 1 1
1098 1 . . . . . 4.92 0.0 4.92 1 1
1099 1 . . . . . 4.12 0.0 4.12 1 1
1100 1 . . . . . 4.73 0.0 4.73 1 1
1101 1 . . . . . 4.72 0.0 4.72 1 1
1102 1 . . . . . 4.39 0.0 4.39 1 1
1103 1 . . . . . 5.27 0.0 5.27 1 1
1104 1 . . . . . 4.44 0.0 4.44 1 1
1105 1 . . . . . 4.71 0.0 4.71 1 1
1106 1 . . . . . 4.71 0.0 4.71 1 1
1107 1 . . . . . 4.65 0.0 4.65 1 1
1108 1 . . . . . 4.5 0.0 4.5 1 1
1109 1 . . . . . 5.28 0.0 5.28 1 1
1110 1 . . . . . 4.34 0.0 4.34 1 1
1111 1 . . . . . 4.5 0.0 4.5 1 1
1112 1 . . . . . 5.28 0.0 5.28 1 1
1113 1 . . . . . 3.85 0.0 3.85 1 1
1114 1 . . . . . 4.62 0.0 4.62 1 1
1115 1 . . . . . 3.83 0.0 3.83 1 1
1116 1 . . . . . 4.51 0.0 4.51 1 1
1117 1 . . . . . 5.5 0.0 5.5 1 1
1118 1 . . . . . 4.88 0.0 4.88 1 1
1119 1 . . . . . 4.35 0.0 4.35 1 1
1120 1 . . . . . 5.3 0.0 5.3 1 1
1121 1 . . . . . 5.5 0.0 5.5 1 1
1122 1 . . . . . 4.69 0.0 4.69 1 1
1123 1 . . . . . 5.26 0.0 5.26 1 1
1124 1 . . . . . 3.74 0.0 3.74 1 1
1125 1 . . . . . 4.21 0.0 4.21 1 1
1126 1 . . . . . 4.62 0.0 4.62 1 1
1127 1 . . . . . 5.5 0.0 5.5 1 1
1128 1 . . . . . 3.9 0.0 3.9 1 1
1129 1 . . . . . 4.23 0.0 4.23 1 1
1130 1 . . . . . 4.85 0.0 4.85 1 1
1131 1 . . . . . 4.59 0.0 4.59 1 1
1132 1 . . . . . 4.65 0.0 4.65 1 1
1133 1 . . . . . 3.77 0.0 3.77 1 1
1134 1 . . . . . 3.77 0.0 3.77 1 1
1135 1 . . . . . 3.66 0.0 3.66 1 1
1136 1 . . . . . 4.37 0.0 4.37 1 1
1137 1 . . . . . 3.66 0.0 3.66 1 1
1138 1 . . . . . 4.46 0.0 4.46 1 1
1139 1 . . . . . 4.08 0.0 4.08 1 1
1140 1 . . . . . 3.96 0.0 3.96 1 1
1141 1 . . . . . 3.87 0.0 3.87 1 1
1142 1 . . . . . 3.35 0.0 3.35 1 1
1143 1 . . . . . 5.36 0.0 5.36 1 1
1144 1 . . . . . 3.41 0.0 3.41 1 1
1145 1 . . . . . 3.35 0.0 3.35 1 1
1146 1 . . . . . 3.79 0.0 3.79 1 1
1147 1 . . . . . 3.08 0.0 3.08 1 1
1148 1 . . . . . 3.46 0.0 3.46 1 1
1149 1 . . . . . 3.49 0.0 3.49 1 1
1150 1 . . . . . 5.37 0.0 5.37 1 1
1151 1 . . . . . 4.05 0.0 4.05 1 1
1152 1 . . . . . 4.97 0.0 4.97 1 1
1153 1 . . . . . 5.49 0.0 5.49 1 1
1154 1 . . . . . 4.03 0.0 4.03 1 1
1155 1 . . . . . 4.14 0.0 4.14 1 1
1156 1 . . . . . 2.86 0.0 2.86 1 1
1157 1 . . . . . 3.55 0.0 3.55 1 1
1158 1 . . . . . 3.74 0.0 3.74 1 1
1159 1 . . . . . 5.45 0.0 5.45 1 1
1160 1 . . . . . 4.57 0.0 4.57 1 1
1161 1 . . . . . 4.07 0.0 4.07 1 1
1162 1 . . . . . 5.5 0.0 5.5 1 1
1163 1 . . . . . 2.9 0.0 2.9 1 1
1164 1 . . . . . 4.9 0.0 4.9 1 1
1165 1 . . . . . 3.76 0.0 3.76 1 1
1166 1 . . . . . 3.6 0.0 3.6 1 1
1167 1 . . . . . 2.55 0.0 2.55 1 1
1168 1 . . . . . 3.83 0.0 3.83 1 1
1169 1 . . . . . 4.5 0.0 4.5 1 1
1170 1 . . . . . 4.35 0.0 4.35 1 1
1171 1 . . . . . 4.7 0.0 4.7 1 1
1172 1 . . . . . 2.81 0.0 2.81 1 1
1173 1 . . . . . 3.88 0.0 3.88 1 1
1174 1 . . . . . 3.45 0.0 3.45 1 1
1175 1 . . . . . 2.85 0.0 2.85 1 1
1176 1 . . . . . 4.83 0.0 4.83 1 1
1177 1 . . . . . 3.73 0.0 3.73 1 1
1178 1 . . . . . 3.68 0.0 3.68 1 1
1179 1 . . . . . 3.92 0.0 3.92 1 1
1180 1 . . . . . 2.81 0.0 2.81 1 1
1181 1 . . . . . 4.45 0.0 4.45 1 1
1182 1 . . . . . 4.81 0.0 4.81 1 1
1183 1 . . . . . 4.09 0.0 4.09 1 1
1184 1 . . . . . 3.58 0.0 3.58 1 1
1185 1 . . . . . 3.76 0.0 3.76 1 1
1186 1 . . . . . 3.8 0.0 3.8 1 1
1187 1 . . . . . 3.75 0.0 3.75 1 1
1188 1 . . . . . 5.24 0.0 5.24 1 1
1189 1 . . . . . 4.7 0.0 4.7 1 1
1190 1 . . . . . 5.43 0.0 5.43 1 1
1191 1 . . . . . 4.4 0.0 4.4 1 1
1192 1 . . . . . 3.72 0.0 3.72 1 1
1193 1 . . . . . 4.59 0.0 4.59 1 1
1194 1 . . . . . 5.5 0.0 5.5 1 1
1195 1 . . . . . 5.37 0.0 5.37 1 1
1196 1 . . . . . 5.37 0.0 5.37 1 1
1197 1 . . . . . 5.5 0.0 5.5 1 1
1198 1 . . . . . 4.42 0.0 4.42 1 1
1199 1 . . . . . 4.62 0.0 4.62 1 1
1200 1 . . . . . 4.72 0.0 4.72 1 1
1201 1 . . . . . 4.33 0.0 4.33 1 1
1202 1 . . . . . 4.47 0.0 4.47 1 1
1203 1 . . . . . 4.49 0.0 4.49 1 1
1204 1 . . . . . 4.23 0.0 4.23 1 1
1205 1 . . . . . 5.5 0.0 5.5 1 1
1206 1 . . . . . 4.22 0.0 4.22 1 1
1207 1 . . . . . 4.22 0.0 4.22 1 1
1208 1 . . . . . 4.75 0.0 4.75 1 1
1209 1 . . . . . 5.48 0.0 5.48 1 1
1210 1 . . . . . 3.82 0.0 3.82 1 1
1211 1 . . . . . 5.5 0.0 5.5 1 1
1212 1 . . . . . 5.5 0.0 5.5 1 1
1213 1 . . . . . 4.7 0.0 4.7 1 1
1214 1 . . . . . 4.13 0.0 4.13 1 1
1215 1 . . . . . 3.56 0.0 3.56 1 1
1216 1 . . . . . 4.71 0.0 4.71 1 1
1217 1 . . . . . 5.5 0.0 5.5 1 1
1218 1 . . . . . 5.5 0.0 5.5 1 1
1219 1 . . . . . 4.87 0.0 4.87 1 1
1220 1 . . . . . 3.88 0.0 3.88 1 1
1221 1 . . . . . 5.04 0.0 5.04 1 1
1222 1 . . . . . 5.5 0.0 5.5 1 1
1223 1 . . . . . 5.5 0.0 5.5 1 1
1224 1 . . . . . 5.5 0.0 5.5 1 1
1225 1 . . . . . 5.31 0.0 5.31 1 1
1226 1 . . . . . 4.08 0.0 4.08 1 1
1227 1 . . . . . 3.97 0.0 3.97 1 1
1228 1 . . . . . 5.5 0.0 5.5 1 1
1229 1 . . . . . 5.5 0.0 5.5 1 1
1230 1 . . . . . 5.5 0.0 5.5 1 1
1231 1 . . . . . 4.56 0.0 4.56 1 1
1232 1 . . . . . 4.41 0.0 4.41 1 1
1233 1 . . . . . 4.45 0.0 4.45 1 1
1234 1 . . . . . 4.64 0.0 4.64 1 1
1235 1 . . . . . 5.32 0.0 5.32 1 1
1236 1 . . . . . 4.83 0.0 4.83 1 1
1237 1 . . . . . 4.76 0.0 4.76 1 1
1238 1 . . . . . 4.17 0.0 4.17 1 1
1239 1 . . . . . 4.08 0.0 4.08 1 1
1240 1 . . . . . 5.5 0.0 5.5 1 1
1241 1 . . . . . 4.1 0.0 4.1 1 1
1242 1 . . . . . 4.01 0.0 4.01 1 1
1243 1 . . . . . 4.1 0.0 4.1 1 1
1244 1 . . . . . 4.2 0.0 4.2 1 1
1245 1 . . . . . 4.78 0.0 4.78 1 1
1246 1 . . . . . 5.5 0.0 5.5 1 1
1247 1 . . . . . 3.93 0.0 3.93 1 1
1248 1 . . . . . 5.4 0.0 5.4 1 1
1249 1 . . . . . 4.24 0.0 4.24 1 1
1250 1 . . . . . 4.89 0.0 4.89 1 1
1251 1 . . . . . 4.18 0.0 4.18 1 1
1252 1 . . . . . 5.28 0.0 5.28 1 1
1253 1 . . . . . 4.18 0.0 4.18 1 1
1254 1 . . . . . 4.26 0.0 4.26 1 1
1255 1 . . . . . 3.65 0.0 3.65 1 1
1256 1 . . . . . 3.52 0.0 3.52 1 1
1257 1 . . . . . 4.49 0.0 4.49 1 1
1258 1 . . . . . 3.52 0.0 3.52 1 1
1259 1 . . . . . 4.49 0.0 4.49 1 1
1260 1 . . . . . 4.49 0.0 4.49 1 1
1261 1 . . . . . 4.49 0.0 4.49 1 1
1262 1 . . . . . 4.13 0.0 4.13 1 1
1263 1 . . . . . 3.25 0.0 3.25 1 1
1264 1 . . . . . 4.89 0.0 4.89 1 1
1265 1 . . . . . 3.79 0.0 3.79 1 1
1266 1 . . . . . 3.77 0.0 3.77 1 1
1267 1 . . . . . 4.95 0.0 4.95 1 1
1268 1 . . . . . 4.27 0.0 4.27 1 1
1269 1 . . . . . 5.4 0.0 5.4 1 1
1270 1 . . . . . 4.47 0.0 4.47 1 1
1271 1 . . . . . 4.49 0.0 4.49 1 1
1272 1 . . . . . 4.29 0.0 4.29 1 1
1273 1 . . . . . 5.14 0.0 5.14 1 1
1274 1 . . . . . 5.48 0.0 5.48 1 1
1275 1 . . . . . 5.5 0.0 5.5 1 1
1276 1 . . . . . 4.36 0.0 4.36 1 1
1277 1 . . . . . 3.82 0.0 3.82 1 1
1278 1 . . . . . 3.64 0.0 3.64 1 1
1279 1 . . . . . 4.9 0.0 4.9 1 1
1280 1 . . . . . 4.5 0.0 4.5 1 1
1281 1 . . . . . 5.5 0.0 5.5 1 1
1282 1 . . . . . 4.41 0.0 4.41 1 1
1283 1 . . . . . 4.25 0.0 4.25 1 1
1284 1 . . . . . 4.54 0.0 4.54 1 1
1285 1 . . . . . 4.87 0.0 4.87 1 1
1286 1 . . . . . 5.5 0.0 5.5 1 1
1287 1 . . . . . 5.01 0.0 5.01 1 1
1288 1 . . . . . 3.88 0.0 3.88 1 1
1289 1 . . . . . 5.44 0.0 5.44 1 1
1290 1 . . . . . 3.35 0.0 3.35 1 1
1291 1 . . . . . 5.5 0.0 5.5 1 1
1292 1 . . . . . 5.5 0.0 5.5 1 1
1293 1 . . . . . 4.66 0.0 4.66 1 1
1294 1 . . . . . 5.46 0.0 5.46 1 1
1295 1 . . . . . 4.41 0.0 4.41 1 1
1296 1 . . . . . 3.95 0.0 3.95 1 1
1297 1 . . . . . 4.53 0.0 4.53 1 1
1298 1 . . . . . 4.05 0.0 4.05 1 1
1299 1 . . . . . 5.47 0.0 5.47 1 1
1300 1 . . . . . 4.92 0.0 4.92 1 1
1301 1 . . . . . 3.74 0.0 3.74 1 1
1302 1 . . . . . 3.09 0.0 3.09 1 1
1303 1 . . . . . 4.29 0.0 4.29 1 1
1304 1 . . . . . 3.85 0.0 3.85 1 1
1305 1 . . . . . 5.5 0.0 5.5 1 1
1306 1 . . . . . 5.23 0.0 5.23 1 1
1307 1 . . . . . 4.71 0.0 4.71 1 1
1308 1 . . . . . 3.49 0.0 3.49 1 1
1309 1 . . . . . 2.76 0.0 2.76 1 1
1310 1 . . . . . 4.18 0.0 4.18 1 1
1311 1 . . . . . 3.46 0.0 3.46 1 1
1312 1 . . . . . 4.26 0.0 4.26 1 1
1313 1 . . . . . 5.36 0.0 5.36 1 1
1314 1 . . . . . 5.23 0.0 5.23 1 1
1315 1 . . . . . 4.09 0.0 4.09 1 1
1316 1 . . . . . 4.72 0.0 4.72 1 1
1317 1 . . . . . 4.54 0.0 4.54 1 1
1318 1 . . . . . 4.44 0.0 4.44 1 1
1319 1 . . . . . 3.0 0.0 3.0 1 1
1320 1 . . . . . 3.07 0.0 3.07 1 1
1321 1 . . . . . 3.76 0.0 3.76 1 1
1322 1 . . . . . 3.61 0.0 3.61 1 1
1323 1 . . . . . 3.14 0.0 3.14 1 1
1324 1 . . . . . 5.47 0.0 5.47 1 1
1325 1 . . . . . 3.64 0.0 3.64 1 1
1326 1 . . . . . 4.25 0.0 4.25 1 1
1327 1 . . . . . 3.01 0.0 3.01 1 1
1328 1 . . . . . 4.7 0.0 4.7 1 1
1329 1 . . . . . 4.05 0.0 4.05 1 1
1330 1 . . . . . 4.79 0.0 4.79 1 1
1331 1 . . . . . 4.57 0.0 4.57 1 1
1332 1 . . . . . 5.5 0.0 5.5 1 1
1333 1 . . . . . 3.87 0.0 3.87 1 1
1334 1 . . . . . 4.64 0.0 4.64 1 1
1335 1 . . . . . 4.45 0.0 4.45 1 1
1336 1 . . . . . 3.07 0.0 3.07 1 1
1337 1 . . . . . 4.35 0.0 4.35 1 1
1338 1 . . . . . 3.69 0.0 3.69 1 1
1339 1 . . . . . 5.5 0.0 5.5 1 1
1340 1 . . . . . 4.25 0.0 4.25 1 1
1341 1 . . . . . 4.83 0.0 4.83 1 1
1342 1 . . . . . 3.8 0.0 3.8 1 1
1343 1 . . . . . 4.19 0.0 4.19 1 1
1344 1 . . . . . 3.98 0.0 3.98 1 1
1345 1 . . . . . 4.25 0.0 4.25 1 1
1346 1 . . . . . 3.65 0.0 3.65 1 1
1347 1 . . . . . 3.95 0.0 3.95 1 1
1348 1 . . . . . 4.17 0.0 4.17 1 1
1349 1 . . . . . 3.58 0.0 3.58 1 1
1350 1 . . . . . 3.08 0.0 3.08 1 1
1351 1 . . . . . 3.16 0.0 3.16 1 1
1352 1 . . . . . 4.14 0.0 4.14 1 1
1353 1 . . . . . 3.96 0.0 3.96 1 1
1354 1 . . . . . 4.24 0.0 4.24 1 1
1355 1 . . . . . 5.24 0.0 5.24 1 1
1356 1 . . . . . 4.4 0.0 4.4 1 1
1357 1 . . . . . 4.69 0.0 4.69 1 1
1358 1 . . . . . 4.99 0.0 4.99 1 1
1359 1 . . . . . 4.49 0.0 4.49 1 1
1360 1 . . . . . 4.54 0.0 4.54 1 1
1361 1 . . . . . 4.24 0.0 4.24 1 1
1362 1 . . . . . 3.72 0.0 3.72 1 1
1363 1 . . . . . 5.29 0.0 5.29 1 1
1364 1 . . . . . 4.53 0.0 4.53 1 1
1365 1 . . . . . 4.62 0.0 4.62 1 1
1366 1 . . . . . 3.58 0.0 3.58 1 1
1367 1 . . . . . 3.58 0.0 3.58 1 1
1368 1 . . . . . 3.86 0.0 3.86 1 1
1369 1 . . . . . 3.58 0.0 3.58 1 1
1370 1 . . . . . 4.6 0.0 4.6 1 1
1371 1 . . . . . 4.71 0.0 4.71 1 1
1372 1 . . . . . 4.97 0.0 4.97 1 1
1373 1 . . . . . 4.81 0.0 4.81 1 1
1374 1 . . . . . 4.65 0.0 4.65 1 1
1375 1 . . . . . 4.52 0.0 4.52 1 1
1376 1 . . . . . 4.88 0.0 4.88 1 1
1377 1 . . . . . 4.51 0.0 4.51 1 1
1378 1 . . . . . 4.83 0.0 4.83 1 1
1379 1 . . . . . 4.26 0.0 4.26 1 1
1380 1 . . . . . 4.18 0.0 4.18 1 1
1381 1 . . . . . 4.24 0.0 4.24 1 1
1382 1 . . . . . 4.17 0.0 4.17 1 1
1383 1 . . . . . 5.47 0.0 5.47 1 1
1384 1 . . . . . 4.62 0.0 4.62 1 1
1385 1 . . . . . 4.57 0.0 4.57 1 1
1386 1 . . . . . 4.44 0.0 4.44 1 1
1387 1 . . . . . 4.43 0.0 4.43 1 1
1388 1 . . . . . 4.59 0.0 4.59 1 1
1389 1 . . . . . 3.78 0.0 3.78 1 1
1390 1 . . . . . 3.64 0.0 3.64 1 1
1391 1 . . . . . 4.0 0.0 4.0 1 1
1392 1 . . . . . 4.41 0.0 4.41 1 1
1393 1 . . . . . 4.7 0.0 4.7 1 1
1394 1 . . . . . 3.91 0.0 3.91 1 1
1395 1 . . . . . 4.72 0.0 4.72 1 1
1396 1 . . . . . 4.02 0.0 4.02 1 1
1397 1 . . . . . 3.75 0.0 3.75 1 1
1398 1 . . . . . 4.16 0.0 4.16 1 1
1399 1 . . . . . 4.57 0.0 4.57 1 1
1400 1 . . . . . 4.57 0.0 4.57 1 1
1401 1 . . . . . 4.85 0.0 4.85 1 1
1402 1 . . . . . 4.37 0.0 4.37 1 1
1403 1 . . . . . 4.56 0.0 4.56 1 1
1404 1 . . . . . 4.56 0.0 4.56 1 1
1405 1 . . . . . 4.19 0.0 4.19 1 1
1406 1 . . . . . 4.37 0.0 4.37 1 1
1407 1 . . . . . 3.67 0.0 3.67 1 1
1408 1 . . . . . 3.99 0.0 3.99 1 1
1409 1 . . . . . 3.99 0.0 3.99 1 1
1410 1 . . . . . 3.67 0.0 3.67 1 1
1411 1 . . . . . 4.19 0.0 4.19 1 1
1412 1 . . . . . 4.58 0.0 4.58 1 1
1413 1 . . . . . 3.44 0.0 3.44 1 1
1414 1 . . . . . 4.29 0.0 4.29 1 1
1415 1 . . . . . 3.89 0.0 3.89 1 1
1416 1 . . . . . 4.0 0.0 4.0 1 1
1417 1 . . . . . 4.0 0.0 4.0 1 1
1418 1 . . . . . 3.74 0.0 3.74 1 1
1419 1 . . . . . 5.28 0.0 5.28 1 1
1420 1 . . . . . 3.09 0.0 3.09 1 1
1421 1 . . . . . 4.52 0.0 4.52 1 1
1422 1 . . . . . 3.99 0.0 3.99 1 1
1423 1 . . . . . 3.89 0.0 3.89 1 1
1424 1 . . . . . 2.96 0.0 2.96 1 1
1425 1 . . . . . 4.43 0.0 4.43 1 1
1426 1 . . . . . 4.51 0.0 4.51 1 1
1427 1 . . . . . 2.81 0.0 2.81 1 1
1428 1 . . . . . 4.33 0.0 4.33 1 1
1429 1 . . . . . 4.08 0.0 4.08 1 1
1430 1 . . . . . 3.86 0.0 3.86 1 1
1431 1 . . . . . 4.27 0.0 4.27 1 1
1432 1 . . . . . 4.56 0.0 4.56 1 1
1433 1 . . . . . 3.89 0.0 3.89 1 1
1434 1 . . . . . 4.35 0.0 4.35 1 1
1435 1 . . . . . 3.84 0.0 3.84 1 1
1436 1 . . . . . 5.19 0.0 5.19 1 1
1437 1 . . . . . 4.67 0.0 4.67 1 1
1438 1 . . . . . 3.97 0.0 3.97 1 1
1439 1 . . . . . 4.66 0.0 4.66 1 1
1440 1 . . . . . 4.02 0.0 4.02 1 1
1441 1 . . . . . 5.33 0.0 5.33 1 1
1442 1 . . . . . 3.73 0.0 3.73 1 1
1443 1 . . . . . 4.53 0.0 4.53 1 1
1444 1 . . . . . 5.05 0.0 5.05 1 1
1445 1 . . . . . 4.78 0.0 4.78 1 1
1446 1 . . . . . 4.47 0.0 4.47 1 1
1447 1 . . . . . 4.11 0.0 4.11 1 1
1448 1 . . . . . 5.05 0.0 5.05 1 1
1449 1 . . . . . 5.04 0.0 5.04 1 1
1450 1 . . . . . 4.53 0.0 4.53 1 1
1451 1 . . . . . 5.5 0.0 5.5 1 1
1452 1 . . . . . 4.68 0.0 4.68 1 1
1453 1 . . . . . 4.36 0.0 4.36 1 1
1454 1 . . . . . 4.39 0.0 4.39 1 1
1455 1 . . . . . 4.23 0.0 4.23 1 1
1456 1 . . . . . 5.5 0.0 5.5 1 1
1457 1 . . . . . 4.48 0.0 4.48 1 1
1458 1 . . . . . 5.5 0.0 5.5 1 1
1459 1 . . . . . 4.47 0.0 4.47 1 1
1460 1 . . . . . 4.36 0.0 4.36 1 1
1461 1 . . . . . 4.51 0.0 4.51 1 1
1462 1 . . . . . 3.55 0.0 3.55 1 1
1463 1 . . . . . 3.56 0.0 3.56 1 1
1464 1 . . . . . 5.32 0.0 5.32 1 1
1465 1 . . . . . 4.6 0.0 4.6 1 1
1466 1 . . . . . 3.29 0.0 3.29 1 1
1467 1 . . . . . 5.5 0.0 5.5 1 1
1468 1 . . . . . 5.5 0.0 5.5 1 1
1469 1 . . . . . 4.82 0.0 4.82 1 1
1470 1 . . . . . 4.27 0.0 4.27 1 1
1471 1 . . . . . 3.91 0.0 3.91 1 1
1472 1 . . . . . 5.5 0.0 5.5 1 1
1473 1 . . . . . 5.5 0.0 5.5 1 1
1474 1 . . . . . 4.05 0.0 4.05 1 1
1475 1 . . . . . 5.5 0.0 5.5 1 1
1476 1 . . . . . 5.41 0.0 5.41 1 1
1477 1 . . . . . 4.66 0.0 4.66 1 1
1478 1 . . . . . 4.93 0.0 4.93 1 1
1479 1 . . . . . 4.39 0.0 4.39 1 1
1480 1 . . . . . 3.62 0.0 3.62 1 1
1481 1 . . . . . 3.11 0.0 3.11 1 1
1482 1 . . . . . 5.5 0.0 5.5 1 1
1483 1 . . . . . 5.5 0.0 5.5 1 1
1484 1 . . . . . 4.89 0.0 4.89 1 1
1485 1 . . . . . 5.25 0.0 5.25 1 1
1486 1 . . . . . 5.42 0.0 5.42 1 1
1487 1 . . . . . 3.54 0.0 3.54 1 1
1488 1 . . . . . 3.53 0.0 3.53 1 1
1489 1 . . . . . 5.5 0.0 5.5 1 1
1490 1 . . . . . 5.01 0.0 5.01 1 1
1491 1 . . . . . 5.28 0.0 5.28 1 1
1492 1 . . . . . 5.22 0.0 5.22 1 1
1493 1 . . . . . 4.57 0.0 4.57 1 1
1494 1 . . . . . 3.48 0.0 3.48 1 1
1495 1 . . . . . 3.48 0.0 3.48 1 1
1496 1 . . . . . 4.57 0.0 4.57 1 1
1497 1 . . . . . 4.02 0.0 4.02 1 1
1498 1 . . . . . 4.5 0.0 4.5 1 1
1499 1 . . . . . 3.84 0.0 3.84 1 1
1500 1 . . . . . 3.55 0.0 3.55 1 1
1501 1 . . . . . 3.55 0.0 3.55 1 1
1502 1 . . . . . 5.5 0.0 5.5 1 1
1503 1 . . . . . 5.46 0.0 5.46 1 1
1504 1 . . . . . 5.43 0.0 5.43 1 1
1505 1 . . . . . 5.23 0.0 5.23 1 1
1506 1 . . . . . 3.55 0.0 3.55 1 1
1507 1 . . . . . 5.5 0.0 5.5 1 1
1508 1 . . . . . 5.18 0.0 5.18 1 1
1509 1 . . . . . 5.43 0.0 5.43 1 1
1510 1 . . . . . 5.49 0.0 5.49 1 1
1511 1 . . . . . 4.94 0.0 4.94 1 1
1512 1 . . . . . 4.33 0.0 4.33 1 1
1513 1 . . . . . 3.53 0.0 3.53 1 1
1514 1 . . . . . 4.66 0.0 4.66 1 1
1515 1 . . . . . 4.89 0.0 4.89 1 1
1516 1 . . . . . 4.37 0.0 4.37 1 1
1517 1 . . . . . 4.72 0.0 4.72 1 1
1518 1 . . . . . 4.55 0.0 4.55 1 1
1519 1 . . . . . 4.59 0.0 4.59 1 1
1520 1 . . . . . 4.11 0.0 4.11 1 1
1521 1 . . . . . 4.87 0.0 4.87 1 1
1522 1 . . . . . 4.87 0.0 4.87 1 1
1523 1 . . . . . 4.96 0.0 4.96 1 1
1524 1 . . . . . 4.43 0.0 4.43 1 1
1525 1 . . . . . 5.37 0.0 5.37 1 1
1526 1 . . . . . 4.78 0.0 4.78 1 1
1527 1 . . . . . 5.29 0.0 5.29 1 1
1528 1 . . . . . 4.63 0.0 4.63 1 1
1529 1 . . . . . 5.3 0.0 5.3 1 1
1530 1 . . . . . 5.26 0.0 5.26 1 1
1531 1 . . . . . 4.72 0.0 4.72 1 1
1532 1 . . . . . 5.2 0.0 5.2 1 1
1533 1 . . . . . 4.72 0.0 4.72 1 1
1534 1 . . . . . 4.84 0.0 4.84 1 1
1535 1 . . . . . 5.12 0.0 5.12 1 1
1536 1 . . . . . 4.42 0.0 4.42 1 1
1537 1 . . . . . 3.77 0.0 3.77 1 1
1538 1 . . . . . 4.15 0.0 4.15 1 1
1539 1 . . . . . 5.32 0.0 5.32 1 1
1540 1 . . . . . 4.57 0.0 4.57 1 1
1541 1 . . . . . . 0.0 4.68 1 1
1542 1 . . . . . 5.06 0.0 5.06 1 1
1543 1 . . . . . 5.04 0.0 5.04 1 1
1544 1 . . . . . 4.68 0.0 4.68 1 1
1545 1 . . . . . 4.09 0.0 4.09 1 1
1546 1 . . . . . 3.85 0.0 3.85 1 1
1547 1 . . . . . 4.39 0.0 4.39 1 1
1548 1 . . . . . 4.27 0.0 4.27 1 1
1549 1 . . . . . 4.16 0.0 4.16 1 1
1550 1 . . . . . 4.13 0.0 4.13 1 1
1551 1 . . . . . 5.09 0.0 5.09 1 1
1552 1 . . . . . 5.26 0.0 5.26 1 1
1553 1 . . . . . 5.02 0.0 5.02 1 1
1554 1 . . . . . 4.25 0.0 4.25 1 1
1555 1 . . . . . 3.89 0.0 3.89 1 1
1556 1 . . . . . 5.07 0.0 5.07 1 1
1557 1 . . . . . 4.83 0.0 4.83 1 1
1558 1 . . . . . 4.59 0.0 4.59 1 1
1559 1 . . . . . 4.93 0.0 4.93 1 1
1560 1 . . . . . 5.5 0.0 5.5 1 1
1561 1 . . . . . 4.57 0.0 4.57 1 1
1562 1 . . . . . 3.78 0.0 3.78 1 1
1563 1 . . . . . 5.5 0.0 5.5 1 1
1564 1 . . . . . 5.5 0.0 5.5 1 1
1565 1 . . . . . 3.48 0.0 3.48 1 1
1566 1 . . . . . 3.48 0.0 3.48 1 1
1567 1 . . . . . 5.23 0.0 5.23 1 1
1568 1 . . . . . 4.13 0.0 4.13 1 1
1569 1 . . . . . 4.54 0.0 4.54 1 1
1570 1 . . . . . 3.81 0.0 3.81 1 1
1571 1 . . . . . 4.69 0.0 4.69 1 1
1572 1 . . . . . 3.97 0.0 3.97 1 1
1573 1 . . . . . 3.71 0.0 3.71 1 1
1574 1 . . . . . 4.43 0.0 4.43 1 1
1575 1 . . . . . 3.94 0.0 3.94 1 1
1576 1 . . . . . 5.5 0.0 5.5 1 1
1577 1 . . . . . 4.0 0.0 4.0 1 1
1578 1 . . . . . 5.5 0.0 5.5 1 1
1579 1 . . . . . 5.5 0.0 5.5 1 1
1580 1 . . . . . 5.03 0.0 5.03 1 1
1581 1 . . . . . 5.5 0.0 5.5 1 1
1582 1 . . . . . 4.24 0.0 4.24 1 1
1583 1 . . . . . 4.71 0.0 4.71 1 1
1584 1 . . . . . 4.27 0.0 4.27 1 1
1585 1 . . . . . 5.26 0.0 5.26 1 1
1586 1 . . . . . 4.06 0.0 4.06 1 1
1587 1 . . . . . 3.75 0.0 3.75 1 1
1588 1 . . . . . 3.43 0.0 3.43 1 1
1589 1 . . . . . 3.62 0.0 3.62 1 1
1590 1 . . . . . 3.28 0.0 3.28 1 1
1591 1 . . . . . 3.52 0.0 3.52 1 1
1592 1 . . . . . 3.04 0.0 3.04 1 1
1593 1 . . . . . 5.11 0.0 5.11 1 1
1594 1 . . . . . 4.98 0.0 4.98 1 1
1595 1 . . . . . 4.35 0.0 4.35 1 1
1596 1 . . . . . 4.04 0.0 4.04 1 1
1597 1 . . . . . 3.85 0.0 3.85 1 1
1598 1 . . . . . 4.9 0.0 4.9 1 1
1599 1 . . . . . 4.09 0.0 4.09 1 1
1600 1 . . . . . 4.86 0.0 4.86 1 1
1601 1 . . . . . 3.95 0.0 3.95 1 1
1602 1 . . . . . 4.44 0.0 4.44 1 1
1603 1 . . . . . 3.86 0.0 3.86 1 1
1604 1 . . . . . 2.97 0.0 2.97 1 1
1605 1 . . . . . 4.07 0.0 4.07 1 1
1606 1 . . . . . 4.62 0.0 4.62 1 1
1607 1 . . . . . 4.69 0.0 4.69 1 1
1608 1 . . . . . 5.29 0.0 5.29 1 1
1609 1 . . . . . 4.53 0.0 4.53 1 1
1610 1 . . . . . 4.21 0.0 4.21 1 1
1611 1 . . . . . 4.7 0.0 4.7 1 1
1612 1 . . . . . 3.78 0.0 3.78 1 1
1613 1 . . . . . 2.96 0.0 2.96 1 1
1614 1 . . . . . 2.91 0.0 2.91 1 1
1615 1 . . . . . 3.91 0.0 3.91 1 1
1616 1 . . . . . 3.49 0.0 3.49 1 1
1617 1 . . . . . 3.69 0.0 3.69 1 1
1618 1 . . . . . 5.5 0.0 5.5 1 1
1619 1 . . . . . 4.25 0.0 4.25 1 1
1620 1 . . . . . 3.97 0.0 3.97 1 1
1621 1 . . . . . 4.71 0.0 4.71 1 1
1622 1 . . . . . 5.5 0.0 5.5 1 1
1623 1 . . . . . 4.19 0.0 4.19 1 1
1624 1 . . . . . 3.98 0.0 3.98 1 1
1625 1 . . . . . 4.3 0.0 4.3 1 1
1626 1 . . . . . 4.62 0.0 4.62 1 1
1627 1 . . . . . 4.3 0.0 4.3 1 1
1628 1 . . . . . 5.16 0.0 5.16 1 1
1629 1 . . . . . 4.37 0.0 4.37 1 1
1630 1 . . . . . 4.68 0.0 4.68 1 1
1631 1 . . . . . 5.5 0.0 5.5 1 1
1632 1 . . . . . 5.0 0.0 5.0 1 1
1633 1 . . . . . 4.57 0.0 4.57 1 1
1634 1 . . . . . 4.93 0.0 4.93 1 1
1635 1 . . . . . 5.29 0.0 5.29 1 1
1636 1 . . . . . 3.58 0.0 3.58 1 1
1637 1 . . . . . 3.22 0.0 3.22 1 1
1638 1 . . . . . 5.01 0.0 5.01 1 1
1639 1 . . . . . 4.58 0.0 4.58 1 1
1640 1 . . . . . 4.52 0.0 4.52 1 1
1641 1 . . . . . 5.05 0.0 5.05 1 1
1642 1 . . . . . 4.1 0.0 4.1 1 1
1643 1 . . . . . 4.52 0.0 4.52 1 1
1644 1 . . . . . 4.67 0.0 4.67 1 1
1645 1 . . . . . 4.71 0.0 4.71 1 1
1646 1 . . . . . 3.78 0.0 3.78 1 1
1647 1 . . . . . 4.67 0.0 4.67 1 1
1648 1 . . . . . 3.68 0.0 3.68 1 1
1649 1 . . . . . 3.28 0.0 3.28 1 1
1650 1 . . . . . 4.17 0.0 4.17 1 1
1651 1 . . . . . 5.36 0.0 5.36 1 1
1652 1 . . . . . 4.88 0.0 4.88 1 1
1653 1 . . . . . 5.16 0.0 5.16 1 1
1654 1 . . . . . 4.53 0.0 4.53 1 1
1655 1 . . . . . 4.73 0.0 4.73 1 1
1656 1 . . . . . 5.23 0.0 5.23 1 1
1657 1 . . . . . 4.72 0.0 4.72 1 1
1658 1 . . . . . 4.42 0.0 4.42 1 1
1659 1 . . . . . 4.51 0.0 4.51 1 1
1660 1 . . . . . 4.4 0.0 4.4 1 1
1661 1 . . . . . 5.5 0.0 5.5 1 1
1662 1 . . . . . 3.02 0.0 3.02 1 1
1663 1 . . . . . 5.27 0.0 5.27 1 1
1664 1 . . . . . 3.02 0.0 3.02 1 1
1665 1 . . . . . 4.89 0.0 4.89 1 1
1666 1 . . . . . 5.13 0.0 5.13 1 1
1667 1 . . . . . 4.46 0.0 4.46 1 1
1668 1 . . . . . 3.68 0.0 3.68 1 1
1669 1 . . . . . 2.99 0.0 2.99 1 1
1670 1 . . . . . 4.01 0.0 4.01 1 1
1671 1 . . . . . 5.29 0.0 5.29 1 1
1672 1 . . . . . 4.63 0.0 4.63 1 1
1673 1 . . . . . 4.43 0.0 4.43 1 1
1674 1 . . . . . 4.66 0.0 4.66 1 1
1675 1 . . . . . 3.7 0.0 3.7 1 1
1676 1 . . . . . 3.08 0.0 3.08 1 1
1677 1 . . . . . 3.56 0.0 3.56 1 1
1678 1 . . . . . 3.62 0.0 3.62 1 1
1679 1 . . . . . 4.54 0.0 4.54 1 1
1680 1 . . . . . 4.33 0.0 4.33 1 1
1681 1 . . . . . 4.9 0.0 4.9 1 1
1682 1 . . . . . 5.03 0.0 5.03 1 1
1683 1 . . . . . 5.15 0.0 5.15 1 1
1684 1 . . . . . 4.81 0.0 4.81 1 1
1685 1 . . . . . 2.78 0.0 2.78 1 1
1686 1 . . . . . 2.65 0.0 2.65 1 1
1687 1 . . . . . 5.5 0.0 5.5 1 1
1688 1 . . . . . 2.52 0.0 2.52 1 1
1689 1 . . . . . 3.58 0.0 3.58 1 1
1690 1 . . . . . 3.48 0.0 3.48 1 1
1691 1 . . . . . 4.99 0.0 4.99 1 1
1692 1 . . . . . 4.14 0.0 4.14 1 1
1693 1 . . . . . 5.5 0.0 5.5 1 1
1694 1 . . . . . 4.5 0.0 4.5 1 1
1695 1 . . . . . 5.14 0.0 5.14 1 1
1696 1 . . . . . 3.81 0.0 3.81 1 1
1697 1 . . . . . 5.5 0.0 5.5 1 1
1698 1 . . . . . 3.31 0.0 3.31 1 1
1699 1 . . . . . 3.28 0.0 3.28 1 1
1700 1 . . . . . 3.42 0.0 3.42 1 1
1701 1 . . . . . 3.48 0.0 3.48 1 1
1702 1 . . . . . 4.27 0.0 4.27 1 1
1703 1 . . . . . 5.02 0.0 5.02 1 1
1704 1 . . . . . 5.42 0.0 5.42 1 1
1705 1 . . . . . 2.91 0.0 2.91 1 1
1706 1 . . . . . 5.13 0.0 5.13 1 1
1707 1 . . . . . 4.98 0.0 4.98 1 1
1708 1 . . . . . 4.54 0.0 4.54 1 1
1709 1 . . . . . 5.39 0.0 5.39 1 1
1710 1 . . . . . 3.56 0.0 3.56 1 1
1711 1 . . . . . 3.37 0.0 3.37 1 1
1712 1 . . . . . 4.54 0.0 4.54 1 1
1713 1 . . . . . 5.26 0.0 5.26 1 1
1714 1 . . . . . 4.91 0.0 4.91 1 1
1715 1 . . . . . 4.55 0.0 4.55 1 1
1716 1 . . . . . 3.52 0.0 3.52 1 1
1717 1 . . . . . 3.85 0.0 3.85 1 1
1718 1 . . . . . 3.64 0.0 3.64 1 1
1719 1 . . . . . 3.15 0.0 3.15 1 1
1720 1 . . . . . 3.24 0.0 3.24 1 1
1721 1 . . . . . 4.19 0.0 4.19 1 1
1722 1 . . . . . 3.54 0.0 3.54 1 1
1723 1 . . . . . 3.62 0.0 3.62 1 1
1724 1 . . . . . 4.43 0.0 4.43 1 1
1725 1 . . . . . 3.62 0.0 3.62 1 1
1726 1 . . . . . 4.58 0.0 4.58 1 1
1727 1 . . . . . 3.47 0.0 3.47 1 1
1728 1 . . . . . 4.37 0.0 4.37 1 1
1729 1 . . . . . 3.4 0.0 3.4 1 1
1730 1 . . . . . 3.94 0.0 3.94 1 1
1731 1 . . . . . 4.96 0.0 4.96 1 1
1732 1 . . . . . 4.67 0.0 4.67 1 1
1733 1 . . . . . 3.19 0.0 3.19 1 1
1734 1 . . . . . 4.66 0.0 4.66 1 1
1735 1 . . . . . 5.3 0.0 5.3 1 1
1736 1 . . . . . 4.47 0.0 4.47 1 1
1737 1 . . . . . 4.91 0.0 4.91 1 1
1738 1 . . . . . 5.07 0.0 5.07 1 1
1739 1 . . . . . 4.68 0.0 4.68 1 1
1740 1 . . . . . 4.01 0.0 4.01 1 1
1741 1 . . . . . 4.75 0.0 4.75 1 1
1742 1 . . . . . 2.91 0.0 2.91 1 1
1743 1 . . . . . 4.54 0.0 4.54 1 1
1744 1 . . . . . 4.69 0.0 4.69 1 1
1745 1 . . . . . 5.48 0.0 5.48 1 1
1746 1 . . . . . 4.73 0.0 4.73 1 1
1747 1 . . . . . 3.91 0.0 3.91 1 1
1748 1 . . . . . 4.66 0.0 4.66 1 1
1749 1 . . . . . 4.1 0.0 4.1 1 1
1750 1 . . . . . 4.41 0.0 4.41 1 1
1751 1 . . . . . 4.64 0.0 4.64 1 1
1752 1 . . . . . 4.87 0.0 4.87 1 1
1753 1 . . . . . 5.34 0.0 5.34 1 1
1754 1 . . . . . 3.66 0.0 3.66 1 1
1755 1 . . . . . 3.56 0.0 3.56 1 1
1756 1 . . . . . 4.43 0.0 4.43 1 1
1757 1 . . . . . 5.06 0.0 5.06 1 1
1758 1 . . . . . 5.19 0.0 5.19 1 1
1759 1 . . . . . 4.7 0.0 4.7 1 1
1760 1 . . . . . 4.29 0.0 4.29 1 1
1761 1 . . . . . 4.33 0.0 4.33 1 1
1762 1 . . . . . 3.55 0.0 3.55 1 1
1763 1 . . . . . 3.52 0.0 3.52 1 1
1764 1 . . . . . 4.47 0.0 4.47 1 1
1765 1 . . . . . 4.8 0.0 4.8 1 1
1766 1 . . . . . 4.62 0.0 4.62 1 1
1767 1 . . . . . 4.91 0.0 4.91 1 1
1768 1 . . . . . 5.11 0.0 5.11 1 1
1769 1 . . . . . 4.69 0.0 4.69 1 1
1770 1 . . . . . 4.93 0.0 4.93 1 1
1771 1 . . . . . 4.92 0.0 4.92 1 1
1772 1 . . . . . 4.54 0.0 4.54 1 1
1773 1 . . . . . 4.84 0.0 4.84 1 1
1774 1 . . . . . 5.5 0.0 5.5 1 1
1775 1 . . . . . 4.55 0.0 4.55 1 1
1776 1 . . . . . 2.78 0.0 2.78 1 1
1777 1 . . . . . 5.47 0.0 5.47 1 1
1778 1 . . . . . 4.67 0.0 4.67 1 1
1779 1 . . . . . 3.36 0.0 3.36 1 1
1780 1 . . . . . 4.01 0.0 4.01 1 1
1781 1 . . . . . 4.54 0.0 4.54 1 1
1782 1 . . . . . 4.82 0.0 4.82 1 1
1783 1 . . . . . 4.02 0.0 4.02 1 1
1784 1 . . . . . 4.35 0.0 4.35 1 1
1785 1 . . . . . 3.55 0.0 3.55 1 1
1786 1 . . . . . 3.94 0.0 3.94 1 1
1787 1 . . . . . 5.5 0.0 5.5 1 1
1788 1 . . . . . 5.5 0.0 5.5 1 1
1789 1 . . . . . 5.5 0.0 5.5 1 1
1790 1 . . . . . 4.69 0.0 4.69 1 1
1791 1 . . . . . 3.87 0.0 3.87 1 1
1792 1 . . . . . 3.71 0.0 3.71 1 1
1793 1 . . . . . 4.45 0.0 4.45 1 1
1794 1 . . . . . 3.66 0.0 3.66 1 1
1795 1 . . . . . 4.84 0.0 4.84 1 1
1796 1 . . . . . 3.03 0.0 3.03 1 1
1797 1 . . . . . 3.44 0.0 3.44 1 1
1798 1 . . . . . 4.65 0.0 4.65 1 1
1799 1 . . . . . 5.25 0.0 5.25 1 1
1800 1 . . . . . 4.88 0.0 4.88 1 1
1801 1 . . . . . 3.01 0.0 3.01 1 1
1802 1 . . . . . 5.04 0.0 5.04 1 1
1803 1 . . . . . 4.14 0.0 4.14 1 1
1804 1 . . . . . 4.2 0.0 4.2 1 1
1805 1 . . . . . 3.44 0.0 3.44 1 1
1806 1 . . . . . 4.7 0.0 4.7 1 1
1807 1 . . . . . 3.81 0.0 3.81 1 1
1808 1 . . . . . 4.42 0.0 4.42 1 1
1809 1 . . . . . 4.81 0.0 4.81 1 1
1810 1 . . . . . 3.83 0.0 3.83 1 1
1811 1 . . . . . 3.83 0.0 3.83 1 1
1812 1 . . . . . 2.66 0.0 2.66 1 1
1813 1 . . . . . 3.97 0.0 3.97 1 1
1814 1 . . . . . 3.0 0.0 3.0 1 1
1815 1 . . . . . 3.46 0.0 3.46 1 1
1816 1 . . . . . 4.26 0.0 4.26 1 1
1817 1 . . . . . 5.22 0.0 5.22 1 1
1818 1 . . . . . 4.2 0.0 4.2 1 1
1819 1 . . . . . 4.7 0.0 4.7 1 1
1820 1 . . . . . 2.93 0.0 2.93 1 1
1821 1 . . . . . 3.77 0.0 3.77 1 1
1822 1 . . . . . 5.29 0.0 5.29 1 1
1823 1 . . . . . 3.75 0.0 3.75 1 1
1824 1 . . . . . 4.85 0.0 4.85 1 1
1825 1 . . . . . 3.92 0.0 3.92 1 1
1826 1 . . . . . 4.75 0.0 4.75 1 1
1827 1 . . . . . 4.98 0.0 4.98 1 1
1828 1 . . . . . 4.74 0.0 4.74 1 1
1829 1 . . . . . 4.88 0.0 4.88 1 1
1830 1 . . . . . 5.16 0.0 5.16 1 1
1831 1 . . . . . 5.35 0.0 5.35 1 1
1832 1 . . . . . 3.77 0.0 3.77 1 1
1833 1 . . . . . 3.75 0.0 3.75 1 1
1834 1 . . . . . 4.44 0.0 4.44 1 1
1835 1 . . . . . 4.18 0.0 4.18 1 1
1836 1 . . . . . 5.2 0.0 5.2 1 1
1837 1 . . . . . 5.5 0.0 5.5 1 1
1838 1 . . . . . 2.7 0.0 2.7 1 1
1839 1 . . . . . 3.55 0.0 3.55 1 1
1840 1 . . . . . 4.93 0.0 4.93 1 1
1841 1 . . . . . 5.01 0.0 5.01 1 1
1842 1 . . . . . 4.74 0.0 4.74 1 1
1843 1 . . . . . 4.14 0.0 4.14 1 1
1844 1 . . . . . 4.9 0.0 4.9 1 1
1845 1 . . . . . 4.46 0.0 4.46 1 1
1846 1 . . . . . 2.62 0.0 2.62 1 1
1847 1 . . . . . 4.49 0.0 4.49 1 1
1848 1 . . . . . 3.15 0.0 3.15 1 1
1849 1 . . . . . 3.76 0.0 3.76 1 1
1850 1 . . . . . 3.82 0.0 3.82 1 1
1851 1 . . . . . 4.98 0.0 4.98 1 1
1852 1 . . . . . 3.81 0.0 3.81 1 1
1853 1 . . . . . 5.18 0.0 5.18 1 1
1854 1 . . . . . 4.65 0.0 4.65 1 1
1855 1 . . . . . 4.54 0.0 4.54 1 1
1856 1 . . . . . 5.22 0.0 5.22 1 1
1857 1 . . . . . 5.5 0.0 5.5 1 1
1858 1 . . . . . 3.12 0.0 3.12 1 1
1859 1 . . . . . 5.13 0.0 5.13 1 1
1860 1 . . . . . 3.85 0.0 3.85 1 1
1861 1 . . . . . 3.85 0.0 3.85 1 1
1862 1 . . . . . 4.82 0.0 4.82 1 1
1863 1 . . . . . 4.0 0.0 4.0 1 1
1864 1 . . . . . 3.57 0.0 3.57 1 1
1865 1 . . . . . 5.5 0.0 5.5 1 1
1866 1 . . . . . 4.61 0.0 4.61 1 1
1867 1 . . . . . 3.48 0.0 3.48 1 1
1868 1 . . . . . 4.48 0.0 4.48 1 1
1869 1 . . . . . 4.51 0.0 4.51 1 1
1870 1 . . . . . 5.12 0.0 5.12 1 1
1871 1 . . . . . 4.54 0.0 4.54 1 1
1872 1 . . . . . 4.42 0.0 4.42 1 1
1873 1 . . . . . 2.97 0.0 2.97 1 1
1874 1 . . . . . 3.11 0.0 3.11 1 1
1875 1 . . . . . 4.72 0.0 4.72 1 1
1876 1 . . . . . 4.1 0.0 4.1 1 1
1877 1 . . . . . 5.42 0.0 5.42 1 1
1878 1 . . . . . 4.61 0.0 4.61 1 1
1879 1 . . . . . 4.7 0.0 4.7 1 1
1880 1 . . . . . 5.19 0.0 5.19 1 1
1881 1 . . . . . 2.89 0.0 2.89 1 1
1882 1 . . . . . 2.82 0.0 2.82 1 1
1883 1 . . . . . 4.29 0.0 4.29 1 1
1884 1 . . . . . 3.95 0.0 3.95 1 1
1885 1 . . . . . 5.27 0.0 5.27 1 1
1886 1 . . . . . 4.8 0.0 4.8 1 1
1887 1 . . . . . 2.91 0.0 2.91 1 1
1888 1 . . . . . 2.9 0.0 2.9 1 1
1889 1 . . . . . 4.81 0.0 4.81 1 1
1890 1 . . . . . 3.84 0.0 3.84 1 1
1891 1 . . . . . 3.84 0.0 3.84 1 1
1892 1 . . . . . 4.49 0.0 4.49 1 1
1893 1 . . . . . 5.5 0.0 5.5 1 1
1894 1 . . . . . 3.58 0.0 3.58 1 1
1895 1 . . . . . 5.5 0.0 5.5 1 1
1896 1 . . . . . 5.5 0.0 5.5 1 1
1897 1 . . . . . 5.18 0.0 5.18 1 1
1898 1 . . . . . 4.8 0.0 4.8 1 1
1899 1 . . . . . 3.61 0.0 3.61 1 1
1900 1 . . . . . 4.48 0.0 4.48 1 1
1901 1 . . . . . 4.89 0.0 4.89 1 1
1902 1 . . . . . 5.36 0.0 5.36 1 1
1903 1 . . . . . 5.1 0.0 5.1 1 1
1904 1 . . . . . 4.06 0.0 4.06 1 1
1905 1 . . . . . 4.7 0.0 4.7 1 1
1906 1 . . . . . 3.57 0.0 3.57 1 1
1907 1 . . . . . 5.33 0.0 5.33 1 1
1908 1 . . . . . 3.11 0.0 3.11 1 1
1909 1 . . . . . 4.24 0.0 4.24 1 1
1910 1 . . . . . 3.58 0.0 3.58 1 1
1911 1 . . . . . 4.46 0.0 4.46 1 1
1912 1 . . . . . 3.96 0.0 3.96 1 1
1913 1 . . . . . 3.79 0.0 3.79 1 1
1914 1 . . . . . 4.08 0.0 4.08 1 1
1915 1 . . . . . 3.94 0.0 3.94 1 1
1916 1 . . . . . 3.48 0.0 3.48 1 1
1917 1 . . . . . 3.86 0.0 3.86 1 1
1918 1 . . . . . 4.48 0.0 4.48 1 1
1919 1 . . . . . 5.33 0.0 5.33 1 1
1920 1 . . . . . 4.73 0.0 4.73 1 1
1921 1 . . . . . 3.22 0.0 3.22 1 1
1922 1 . . . . . 4.59 0.0 4.59 1 1
1923 1 . . . . . 4.08 0.0 4.08 1 1
1924 1 . . . . . 4.92 0.0 4.92 1 1
1925 1 . . . . . 4.62 0.0 4.62 1 1
1926 1 . . . . . 4.48 0.0 4.48 1 1
1927 1 . . . . . 4.18 0.0 4.18 1 1
1928 1 . . . . . 4.23 0.0 4.23 1 1
1929 1 . . . . . 5.38 0.0 5.38 1 1
1930 1 . . . . . 5.44 0.0 5.44 1 1
1931 1 . . . . . 4.92 0.0 4.92 1 1
1932 1 . . . . . 3.84 0.0 3.84 1 1
1933 1 . . . . . 4.16 0.0 4.16 1 1
1934 1 . . . . . 4.49 0.0 4.49 1 1
1935 1 . . . . . 4.81 0.0 4.81 1 1
1936 1 . . . . . 4.12 0.0 4.12 1 1
1937 1 . . . . . 2.89 0.0 2.89 1 1
1938 1 . . . . . 4.59 0.0 4.59 1 1
1939 1 . . . . . 4.22 0.0 4.22 1 1
1940 1 . . . . . 3.02 0.0 3.02 1 1
1941 1 . . . . . 4.75 0.0 4.75 1 1
1942 1 . . . . . 3.12 0.0 3.12 1 1
1943 1 . . . . . 3.62 0.0 3.62 1 1
1944 1 . . . . . 4.14 0.0 4.14 1 1
1945 1 . . . . . 4.02 0.0 4.02 1 1
1946 1 . . . . . 5.17 0.0 5.17 1 1
1947 1 . . . . . 3.13 0.0 3.13 1 1
1948 1 . . . . . 3.23 0.0 3.23 1 1
1949 1 . . . . . 4.25 0.0 4.25 1 1
1950 1 . . . . . 3.94 0.0 3.94 1 1
1951 1 . . . . . 4.67 0.0 4.67 1 1
1952 1 . . . . . 3.92 0.0 3.92 1 1
1953 1 . . . . . 5.44 0.0 5.44 1 1
1954 1 . . . . . 4.84 0.0 4.84 1 1
1955 1 . . . . . 4.54 0.0 4.54 1 1
1956 1 . . . . . 3.32 0.0 3.32 1 1
1957 1 . . . . . 3.54 0.0 3.54 1 1
1958 1 . . . . . 5.5 0.0 5.5 1 1
1959 1 . . . . . 5.32 0.0 5.32 1 1
1960 1 . . . . . 4.85 0.0 4.85 1 1
1961 1 . . . . . 4.21 0.0 4.21 1 1
1962 1 . . . . . 4.66 0.0 4.66 1 1
1963 1 . . . . . 3.49 0.0 3.49 1 1
1964 1 . . . . . 2.98 0.0 2.98 1 1
1965 1 . . . . . 5.29 0.0 5.29 1 1
1966 1 . . . . . 5.5 0.0 5.5 1 1
1967 1 . . . . . 5.14 0.0 5.14 1 1
1968 1 . . . . . 4.13 0.0 4.13 1 1
1969 1 . . . . . 4.54 0.0 4.54 1 1
1970 1 . . . . . 5.08 0.0 5.08 1 1
1971 1 . . . . . 3.35 0.0 3.35 1 1
1972 1 . . . . . 4.8 0.0 4.8 1 1
1973 1 . . . . . 4.04 0.0 4.04 1 1
1974 1 . . . . . 5.5 0.0 5.5 1 1
1975 1 . . . . . 5.06 0.0 5.06 1 1
1976 1 . . . . . 2.68 0.0 2.68 1 1
1977 1 . . . . . 4.65 0.0 4.65 1 1
1978 1 . . . . . 4.9 0.0 4.9 1 1
1979 1 . . . . . 5.06 0.0 5.06 1 1
1980 1 . . . . . 4.33 0.0 4.33 1 1
1981 1 . . . . . 4.78 0.0 4.78 1 1
1982 1 . . . . . 2.99 0.0 2.99 1 1
1983 1 . . . . . 4.77 0.0 4.77 1 1
1984 1 . . . . . 4.56 0.0 4.56 1 1
1985 1 . . . . . 4.92 0.0 4.92 1 1
1986 1 . . . . . 2.77 0.0 2.77 1 1
1987 1 . . . . . 3.67 0.0 3.67 1 1
1988 1 . . . . . 4.2 0.0 4.2 1 1
1989 1 . . . . . 4.27 0.0 4.27 1 1
1990 1 . . . . . 3.77 0.0 3.77 1 1
1991 1 . . . . . 3.99 0.0 3.99 1 1
1992 1 . . . . . 4.58 0.0 4.58 1 1
1993 1 . . . . . 3.38 0.0 3.38 1 1
1994 1 . . . . . 4.34 0.0 4.34 1 1
1995 1 . . . . . 5.0 0.0 5.0 1 1
1996 1 . . . . . 2.97 0.0 2.97 1 1
1997 1 . . . . . 3.7 0.0 3.7 1 1
1998 1 . . . . . 4.36 0.0 4.36 1 1
1999 1 . . . . . 2.52 0.0 2.52 1 1
2000 1 . . . . . 3.63 0.0 3.63 1 1
2001 1 . . . . . 5.38 0.0 5.38 1 1
2002 1 . . . . . 3.69 0.0 3.69 1 1
2003 1 . . . . . 5.37 0.0 5.37 1 1
2004 1 . . . . . 4.71 0.0 4.71 1 1
2005 1 . . . . . 4.94 0.0 4.94 1 1
2006 1 . . . . . 3.52 0.0 3.52 1 1
2007 1 . . . . . 4.32 0.0 4.32 1 1
2008 1 . . . . . 4.47 0.0 4.47 1 1
2009 1 . . . . . 5.5 0.0 5.5 1 1
2010 1 . . . . . 5.11 0.0 5.11 1 1
2011 1 . . . . . 3.86 0.0 3.86 1 1
2012 1 . . . . . 3.48 0.0 3.48 1 1
2013 1 . . . . . 3.8 0.0 3.8 1 1
2014 1 . . . . . 3.72 0.0 3.72 1 1
2015 1 . . . . . 5.5 0.0 5.5 1 1
2016 1 . . . . . 4.73 0.0 4.73 1 1
2017 1 . . . . . 4.09 0.0 4.09 1 1
2018 1 . . . . . 4.49 0.0 4.49 1 1
2019 1 . . . . . 3.19 0.0 3.19 1 1
2020 1 . . . . . 4.53 0.0 4.53 1 1
2021 1 . . . . . 3.76 0.0 3.76 1 1
2022 1 . . . . . 3.9 0.0 3.9 1 1
2023 1 . . . . . 4.41 0.0 4.41 1 1
2024 1 . . . . . 4.68 0.0 4.68 1 1
2025 1 . . . . . 3.72 0.0 3.72 1 1
2026 1 . . . . . 3.46 0.0 3.46 1 1
2027 1 . . . . . 3.56 0.0 3.56 1 1
2028 1 . . . . . 4.12 0.0 4.12 1 1
2029 1 . . . . . 3.48 0.0 3.48 1 1
2030 1 . . . . . 2.83 0.0 2.83 1 1
2031 1 . . . . . 5.03 0.0 5.03 1 1
2032 1 . . . . . 4.44 0.0 4.44 1 1
2033 1 . . . . . 2.89 0.0 2.89 1 1
2034 1 . . . . . 2.84 0.0 2.84 1 1
2035 1 . . . . . 3.32 0.0 3.32 1 1
2036 1 . . . . . 5.45 0.0 5.45 1 1
2037 1 . . . . . 4.49 0.0 4.49 1 1
2038 1 . . . . . 2.96 0.0 2.96 1 1
2039 1 . . . . . 5.12 0.0 5.12 1 1
2040 1 . . . . . 2.89 0.0 2.89 1 1
2041 1 . . . . . 5.15 0.0 5.15 1 1
2042 1 . . . . . 4.4 0.0 4.4 1 1
2043 1 . . . . . 4.5 0.0 4.5 1 1
2044 1 . . . . . 4.6 0.0 4.6 1 1
2045 1 . . . . . 4.61 0.0 4.61 1 1
2046 1 . . . . . 5.23 0.0 5.23 1 1
2047 1 . . . . . 3.04 0.0 3.04 1 1
2048 1 . . . . . 3.48 0.0 3.48 1 1
2049 1 . . . . . 3.78 0.0 3.78 1 1
2050 1 . . . . . 2.9 0.0 2.9 1 1
2051 1 . . . . . 2.7 0.0 2.7 1 1
2052 1 . . . . . 4.1 0.0 4.1 1 1
2053 1 . . . . . 2.89 0.0 2.89 1 1
2054 1 . . . . . 3.41 0.0 3.41 1 1
2055 1 . . . . . 4.79 0.0 4.79 1 1
2056 1 . . . . . 3.09 0.0 3.09 1 1
2057 1 . . . . . 4.86 0.0 4.86 1 1
2058 1 . . . . . 3.17 0.0 3.17 1 1
2059 1 . . . . . 2.7 0.0 2.7 1 1
2060 1 . . . . . 3.32 0.0 3.32 1 1
2061 1 . . . . . 5.37 0.0 5.37 1 1
2062 1 . . . . . 4.04 0.0 4.04 1 1
2063 1 . . . . . 4.73 0.0 4.73 1 1
2064 1 . . . . . 3.27 0.0 3.27 1 1
2065 1 . . . . . 5.36 0.0 5.36 1 1
2066 1 . . . . . 5.31 0.0 5.31 1 1
2067 1 . . . . . 4.35 0.0 4.35 1 1
2068 1 . . . . . 4.39 0.0 4.39 1 1
2069 1 . . . . . 4.59 0.0 4.59 1 1
2070 1 . . . . . 3.65 0.0 3.65 1 1
2071 1 . . . . . 3.65 0.0 3.65 1 1
2072 1 . . . . . 5.24 0.0 5.24 1 1
2073 1 . . . . . 4.92 0.0 4.92 1 1
2074 1 . . . . . 4.34 0.0 4.34 1 1
2075 1 . . . . . 4.62 0.0 4.62 1 1
2076 1 . . . . . 3.95 0.0 3.95 1 1
2077 1 . . . . . 4.17 0.0 4.17 1 1
2078 1 . . . . . 3.42 0.0 3.42 1 1
2079 1 . . . . . 3.97 0.0 3.97 1 1
2080 1 . . . . . 3.36 0.0 3.36 1 1
2081 1 . . . . . 2.72 0.0 2.72 1 1
2082 1 . . . . . 2.78 0.0 2.78 1 1
2083 1 . . . . . 4.15 0.0 4.15 1 1
2084 1 . . . . . 4.67 0.0 4.67 1 1
2085 1 . . . . . 4.98 0.0 4.98 1 1
2086 1 . . . . . 5.29 0.0 5.29 1 1
2087 1 . . . . . 5.5 0.0 5.5 1 1
2088 1 . . . . . 5.5 0.0 5.5 1 1
2089 1 . . . . . 4.25 0.0 4.25 1 1
2090 1 . . . . . 3.6 0.0 3.6 1 1
2091 1 . . . . . 3.92 0.0 3.92 1 1
2092 1 . . . . . 2.94 0.0 2.94 1 1
2093 1 . . . . . 2.87 0.0 2.87 1 1
2094 1 . . . . . 3.34 0.0 3.34 1 1
2095 1 . . . . . 3.72 0.0 3.72 1 1
2096 1 . . . . . 5.5 0.0 5.5 1 1
2097 1 . . . . . 4.12 0.0 4.12 1 1
2098 1 . . . . . 5.46 0.0 5.46 1 1
2099 1 . . . . . 3.7 0.0 3.7 1 1
2100 1 . . . . . 3.08 0.0 3.08 1 1
2101 1 . . . . . 4.7 0.0 4.7 1 1
2102 1 . . . . . 3.07 0.0 3.07 1 1
2103 1 . . . . . 5.01 0.0 5.01 1 1
2104 1 . . . . . 4.15 0.0 4.15 1 1
2105 1 . . . . . 5.5 0.0 5.5 1 1
2106 1 . . . . . 5.48 0.0 5.48 1 1
2107 1 . . . . . 5.5 0.0 5.5 1 1
2108 1 . . . . . 4.69 0.0 4.69 1 1
2109 1 . . . . . 4.87 0.0 4.87 1 1
2110 1 . . . . . 4.9 0.0 4.9 1 1
2111 1 . . . . . 3.85 0.0 3.85 1 1
2112 1 . . . . . 4.12 0.0 4.12 1 1
2113 1 . . . . . 4.52 0.0 4.52 1 1
2114 1 . . . . . 4.27 0.0 4.27 1 1
2115 1 . . . . . 4.75 0.0 4.75 1 1
2116 1 . . . . . 3.49 0.0 3.49 1 1
2117 1 . . . . . 4.8 0.0 4.8 1 1
2118 1 . . . . . 4.46 0.0 4.46 1 1
2119 1 . . . . . 4.14 0.0 4.14 1 1
2120 1 . . . . . 4.62 0.0 4.62 1 1
2121 1 . . . . . 3.77 0.0 3.77 1 1
2122 1 . . . . . 4.64 0.0 4.64 1 1
2123 1 . . . . . 4.27 0.0 4.27 1 1
2124 1 . . . . . 4.8 0.0 4.8 1 1
2125 1 . . . . . 5.0 0.0 5.0 1 1
2126 1 . . . . . 5.47 0.0 5.47 1 1
2127 1 . . . . . 4.05 0.0 4.05 1 1
2128 1 . . . . . 4.91 0.0 4.91 1 1
2129 1 . . . . . 4.91 0.0 4.91 1 1
2130 1 . . . . . 5.32 0.0 5.32 1 1
2131 1 . . . . . 4.18 0.0 4.18 1 1
2132 1 . . . . . 4.46 0.0 4.46 1 1
2133 1 . . . . . 3.64 0.0 3.64 1 1
2134 1 . . . . . 4.92 0.0 4.92 1 1
2135 1 . . . . . 4.56 0.0 4.56 1 1
2136 1 . . . . . 3.64 0.0 3.64 1 1
2137 1 . . . . . 4.82 0.0 4.82 1 1
2138 1 . . . . . 5.15 0.0 5.15 1 1
2139 1 . . . . . 4.31 0.0 4.31 1 1
2140 1 . . . . . 5.23 0.0 5.23 1 1
2141 1 . . . . . 2.96 0.0 2.96 1 1
2142 1 . . . . . 5.28 0.0 5.28 1 1
2143 1 . . . . . 3.79 0.0 3.79 1 1
2144 1 . . . . . 4.47 0.0 4.47 1 1
2145 1 . . . . . 4.94 0.0 4.94 1 1
2146 1 . . . . . 5.46 0.0 5.46 1 1
2147 1 . . . . . 3.18 0.0 3.18 1 1
2148 1 . . . . . 3.1 0.0 3.1 1 1
2149 1 . . . . . 4.56 0.0 4.56 1 1
2150 1 . . . . . 4.63 0.0 4.63 1 1
2151 1 . . . . . 4.03 0.0 4.03 1 1
2152 1 . . . . . 5.3 0.0 5.3 1 1
2153 1 . . . . . 5.46 0.0 5.46 1 1
2154 1 . . . . . 5.5 0.0 5.5 1 1
2155 1 . . . . . 4.21 0.0 4.21 1 1
2156 1 . . . . . 5.49 0.0 5.49 1 1
2157 1 . . . . . 4.68 0.0 4.68 1 1
2158 1 . . . . . 4.1 0.0 4.1 1 1
2159 1 . . . . . 4.45 0.0 4.45 1 1
2160 1 . . . . . 4.56 0.0 4.56 1 1
2161 1 . . . . . 4.37 0.0 4.37 1 1
2162 1 . . . . . 4.7 0.0 4.7 1 1
2163 1 . . . . . 4.1 0.0 4.1 1 1
2164 1 . . . . . 5.27 0.0 5.27 1 1
2165 1 . . . . . 5.44 0.0 5.44 1 1
2166 1 . . . . . 3.33 0.0 3.33 1 1
2167 1 . . . . . 4.86 0.0 4.86 1 1
2168 1 . . . . . 5.5 0.0 5.5 1 1
2169 1 . . . . . 5.5 0.0 5.5 1 1
2170 1 . . . . . 3.97 0.0 3.97 1 1
2171 1 . . . . . 3.97 0.0 3.97 1 1
2172 1 . . . . . 5.02 0.0 5.02 1 1
2173 1 . . . . . 5.4 0.0 5.4 1 1
2174 1 . . . . . 4.36 0.0 4.36 1 1
2175 1 . . . . . 3.89 0.0 3.89 1 1
2176 1 . . . . . 3.84 0.0 3.84 1 1
2177 1 . . . . . 3.17 0.0 3.17 1 1
2178 1 . . . . . 4.09 0.0 4.09 1 1
2179 1 . . . . . 2.64 0.0 2.64 1 1
2180 1 . . . . . 4.75 0.0 4.75 1 1
2181 1 . . . . . 3.77 0.0 3.77 1 1
2182 1 . . . . . 4.56 0.0 4.56 1 1
2183 1 . . . . . 4.59 0.0 4.59 1 1
2184 1 . . . . . 4.09 0.0 4.09 1 1
2185 1 . . . . . 5.11 0.0 5.11 1 1
2186 1 . . . . . 4.4 0.0 4.4 1 1
2187 1 . . . . . 5.5 0.0 5.5 1 1
2188 1 . . . . . 4.79 0.0 4.79 1 1
2189 1 . . . . . 3.0 0.0 3.0 1 1
2190 1 . . . . . 4.11 0.0 4.11 1 1
2191 1 . . . . . 3.99 0.0 3.99 1 1
2192 1 . . . . . 5.05 0.0 5.05 1 1
2193 1 . . . . . 5.43 0.0 5.43 1 1
2194 1 . . . . . 3.43 0.0 3.43 1 1
2195 1 . . . . . 3.71 0.0 3.71 1 1
2196 1 . . . . . 2.9 0.0 2.9 1 1
2197 1 . . . . . 4.88 0.0 4.88 1 1
2198 1 . . . . . 4.64 0.0 4.64 1 1
2199 1 . . . . . 4.08 0.0 4.08 1 1
2200 1 . . . . . 4.48 0.0 4.48 1 1
2201 1 . . . . . 4.57 0.0 4.57 1 1
2202 1 . . . . . 3.53 0.0 3.53 1 1
2203 1 . . . . . 3.01 0.0 3.01 1 1
2204 1 . . . . . 4.72 0.0 4.72 1 1
2205 1 . . . . . 4.68 0.0 4.68 1 1
2206 1 . . . . . 5.3 0.0 5.3 1 1
2207 1 . . . . . 4.65 0.0 4.65 1 1
2208 1 . . . . . 4.17 0.0 4.17 1 1
2209 1 . . . . . 5.01 0.0 5.01 1 1
2210 1 . . . . . 4.84 0.0 4.84 1 1
2211 1 . . . . . 5.0 0.0 5.0 1 1
2212 1 . . . . . 4.86 0.0 4.86 1 1
2213 1 . . . . . 4.68 0.0 4.68 1 1
2214 1 . . . . . 5.08 0.0 5.08 1 1
2215 1 . . . . . 4.5 0.0 4.5 1 1
2216 1 . . . . . 4.22 0.0 4.22 1 1
2217 1 . . . . . 3.61 0.0 3.61 1 1
2218 1 . . . . . 4.05 0.0 4.05 1 1
2219 1 . . . . . 4.38 0.0 4.38 1 1
2220 1 . . . . . 3.67 0.0 3.67 1 1
2221 1 . . . . . 3.44 0.0 3.44 1 1
2222 1 . . . . . 3.46 0.0 3.46 1 1
2223 1 . . . . . 4.02 0.0 4.02 1 1
2224 1 . . . . . 3.83 0.0 3.83 1 1
2225 1 . . . . . 4.61 0.0 4.61 1 1
2226 1 . . . . . 4.64 0.0 4.64 1 1
2227 1 . . . . . 5.4 0.0 5.4 1 1
2228 1 . . . . . 4.48 0.0 4.48 1 1
2229 1 . . . . . 4.04 0.0 4.04 1 1
2230 1 . . . . . 4.18 0.0 4.18 1 1
2231 1 . . . . . 5.07 0.0 5.07 1 1
2232 1 . . . . . 4.16 0.0 4.16 1 1
2233 1 . . . . . 4.95 0.0 4.95 1 1
2234 1 . . . . . 5.3 0.0 5.3 1 1
2235 1 . . . . . 3.4 0.0 3.4 1 1
2236 1 . . . . . 3.93 0.0 3.93 1 1
2237 1 . . . . . 3.9 0.0 3.9 1 1
2238 1 . . . . . 4.51 0.0 4.51 1 1
2239 1 . . . . . 4.18 0.0 4.18 1 1
2240 1 . . . . . 4.3 0.0 4.3 1 1
2241 1 . . . . . 3.82 0.0 3.82 1 1
2242 1 . . . . . 4.45 0.0 4.45 1 1
2243 1 . . . . . 3.79 0.0 3.79 1 1
2244 1 . . . . . 4.85 0.0 4.85 1 1
2245 1 . . . . . 4.9 0.0 4.9 1 1
2246 1 . . . . . 4.27 0.0 4.27 1 1
2247 1 . . . . . 5.21 0.0 5.21 1 1
2248 1 . . . . . 5.01 0.0 5.01 1 1
2249 1 . . . . . 4.25 0.0 4.25 1 1
2250 1 . . . . . 4.41 0.0 4.41 1 1
2251 1 . . . . . 4.2 0.0 4.2 1 1
2252 1 . . . . . 4.65 0.0 4.65 1 1
2253 1 . . . . . 5.28 0.0 5.28 1 1
2254 1 . . . . . 4.58 0.0 4.58 1 1
2255 1 . . . . . 5.29 0.0 5.29 1 1
2256 1 . . . . . 4.69 0.0 4.69 1 1
2257 1 . . . . . 4.5 0.0 4.5 1 1
2258 1 . . . . . 5.0 0.0 5.0 1 1
2259 1 . . . . . 3.31 0.0 3.31 1 1
2260 1 . . . . . 4.51 0.0 4.51 1 1
2261 1 . . . . . 4.46 0.0 4.46 1 1
2262 1 . . . . . 5.38 0.0 5.38 1 1
2263 1 . . . . . 5.17 0.0 5.17 1 1
2264 1 . . . . . 4.67 0.0 4.67 1 1
2265 1 . . . . . 4.33 0.0 4.33 1 1
2266 1 . . . . . 4.78 0.0 4.78 1 1
2267 1 . . . . . 5.17 0.0 5.17 1 1
2268 1 . . . . . 4.03 0.0 4.03 1 1
2269 1 . . . . . 4.42 0.0 4.42 1 1
2270 1 . . . . . 4.59 0.0 4.59 1 1
2271 1 . . . . . 3.78 0.0 3.78 1 1
2272 1 . . . . . 5.5 0.0 5.5 1 1
2273 1 . . . . . 5.5 0.0 5.5 1 1
2274 1 . . . . . 4.64 0.0 4.64 1 1
2275 1 . . . . . 3.91 0.0 3.91 1 1
2276 1 . . . . . 3.91 0.0 3.91 1 1
2277 1 . . . . . 3.55 0.0 3.55 1 1
2278 1 . . . . . 4.8 0.0 4.8 1 1
2279 1 . . . . . 4.91 0.0 4.91 1 1
2280 1 . . . . . 4.54 0.0 4.54 1 1
2281 1 . . . . . 4.75 0.0 4.75 1 1
2282 1 . . . . . 4.26 0.0 4.26 1 1
2283 1 . . . . . 5.14 0.0 5.14 1 1
2284 1 . . . . . 4.22 0.0 4.22 1 1
2285 1 . . . . . 3.98 0.0 3.98 1 1
2286 1 . . . . . 3.58 0.0 3.58 1 1
2287 1 . . . . . 3.62 0.0 3.62 1 1
2288 1 . . . . . 3.95 0.0 3.95 1 1
2289 1 . . . . . 3.8 0.0 3.8 1 1
2290 1 . . . . . 4.42 0.0 4.42 1 1
2291 1 . . . . . 4.54 0.0 4.54 1 1
2292 1 . . . . . 3.4 0.0 3.4 1 1
2293 1 . . . . . 4.77 0.0 4.77 1 1
2294 1 . . . . . 3.86 0.0 3.86 1 1
2295 1 . . . . . 3.63 0.0 3.63 1 1
2296 1 . . . . . 3.16 0.0 3.16 1 1
2297 1 . . . . . 4.49 0.0 4.49 1 1
2298 1 . . . . . 4.85 0.0 4.85 1 1
2299 1 . . . . . 5.5 0.0 5.5 1 1
2300 1 . . . . . 4.04 0.0 4.04 1 1
2301 1 . . . . . 4.75 0.0 4.75 1 1
2302 1 . . . . . 5.18 0.0 5.18 1 1
2303 1 . . . . . 5.49 0.0 5.49 1 1
2304 1 . . . . . 4.53 0.0 4.53 1 1
2305 1 . . . . . 4.87 0.0 4.87 1 1
2306 1 . . . . . 4.38 0.0 4.38 1 1
2307 1 . . . . . 5.5 0.0 5.5 1 1
2308 1 . . . . . 5.5 0.0 5.5 1 1
2309 1 . . . . . 2.95 0.0 2.95 1 1
2310 1 . . . . . 4.56 0.0 4.56 1 1
2311 1 . . . . . 4.43 0.0 4.43 1 1
2312 1 . . . . . 3.89 0.0 3.89 1 1
2313 1 . . . . . 3.34 0.0 3.34 1 1
2314 1 . . . . . 4.35 0.0 4.35 1 1
2315 1 . . . . . 4.99 0.0 4.99 1 1
2316 1 . . . . . 4.57 0.0 4.57 1 1
2317 1 . . . . . 5.5 0.0 5.5 1 1
2318 1 . . . . . 5.5 0.0 5.5 1 1
2319 1 . . . . . 3.67 0.0 3.67 1 1
2320 1 . . . . . 3.45 0.0 3.45 1 1
2321 1 . . . . . 5.5 0.0 5.5 1 1
2322 1 . . . . . 4.21 0.0 4.21 1 1
2323 1 . . . . . 4.48 0.0 4.48 1 1
2324 1 . . . . . 4.16 0.0 4.16 1 1
2325 1 . . . . . 4.9 0.0 4.9 1 1
2326 1 . . . . . 4.72 0.0 4.72 1 1
2327 1 . . . . . 5.46 0.0 5.46 1 1
2328 1 . . . . . 3.21 0.0 3.21 1 1
2329 1 . . . . . 3.84 0.0 3.84 1 1
2330 1 . . . . . 3.73 0.0 3.73 1 1
2331 1 . . . . . 4.84 0.0 4.84 1 1
2332 1 . . . . . 5.08 0.0 5.08 1 1
2333 1 . . . . . 4.48 0.0 4.48 1 1
2334 1 . . . . . 4.71 0.0 4.71 1 1
2335 1 . . . . . 5.35 0.0 5.35 1 1
2336 1 . . . . . 5.5 0.0 5.5 1 1
2337 1 . . . . . 4.51 0.0 4.51 1 1
2338 1 . . . . . 5.16 0.0 5.16 1 1
2339 1 . . . . . 5.5 0.0 5.5 1 1
2340 1 . . . . . 4.42 0.0 4.42 1 1
2341 1 . . . . . 4.4 0.0 4.4 1 1
2342 1 . . . . . 4.75 0.0 4.75 1 1
2343 1 . . . . . 4.62 0.0 4.62 1 1
2344 1 . . . . . 4.69 0.0 4.69 1 1
2345 1 . . . . . 5.28 0.0 5.28 1 1
2346 1 . . . . . 4.44 0.0 4.44 1 1
2347 1 . . . . . 4.41 0.0 4.41 1 1
2348 1 . . . . . 4.96 0.0 4.96 1 1
2349 1 . . . . . 4.44 0.0 4.44 1 1
2350 1 . . . . . 2.98 0.0 2.98 1 1
2351 1 . . . . . 4.85 0.0 4.85 1 1
2352 1 . . . . . 3.46 0.0 3.46 1 1
2353 1 . . . . . 3.37 0.0 3.37 1 1
2354 1 . . . . . 4.48 0.0 4.48 1 1
2355 1 . . . . . 5.5 0.0 5.5 1 1
2356 1 . . . . . 5.5 0.0 5.5 1 1
2357 1 . . . . . 5.16 0.0 5.16 1 1
2358 1 . . . . . 3.6 0.0 3.6 1 1
2359 1 . . . . . 4.3 0.0 4.3 1 1
2360 1 . . . . . 3.02 0.0 3.02 1 1
2361 1 . . . . . 3.07 0.0 3.07 1 1
2362 1 . . . . . 5.5 0.0 5.5 1 1
2363 1 . . . . . 4.92 0.0 4.92 1 1
2364 1 . . . . . 4.18 0.0 4.18 1 1
2365 1 . . . . . 5.5 0.0 5.5 1 1
2366 1 . . . . . 3.23 0.0 3.23 1 1
2367 1 . . . . . 3.64 0.0 3.64 1 1
2368 1 . . . . . 5.04 0.0 5.04 1 1
2369 1 . . . . . 4.28 0.0 4.28 1 1
2370 1 . . . . . 3.32 0.0 3.32 1 1
2371 1 . . . . . 3.32 0.0 3.32 1 1
2372 1 . . . . . 4.23 0.0 4.23 1 1
2373 1 . . . . . 5.15 0.0 5.15 1 1
2374 1 . . . . . 4.71 0.0 4.71 1 1
2375 1 . . . . . 4.71 0.0 4.71 1 1
2376 1 . . . . . 5.0 0.0 5.0 1 1
2377 1 . . . . . 5.04 0.0 5.04 1 1
2378 1 . . . . . 3.79 0.0 3.79 1 1
2379 1 . . . . . 4.73 0.0 4.73 1 1
2380 1 . . . . . 5.07 0.0 5.07 1 1
2381 1 . . . . . 4.66 0.0 4.66 1 1
2382 1 . . . . . 5.5 0.0 5.5 1 1
2383 1 . . . . . 5.5 0.0 5.5 1 1
2384 1 . . . . . 4.7 0.0 4.7 1 1
2385 1 . . . . . 4.58 0.0 4.58 1 1
2386 1 . . . . . 3.15 0.0 3.15 1 1
2387 1 . . . . . 5.5 0.0 5.5 1 1
2388 1 . . . . . 3.39 0.0 3.39 1 1
2389 1 . . . . . 4.91 0.0 4.91 1 1
2390 1 . . . . . 4.78 0.0 4.78 1 1
2391 1 . . . . . 4.92 0.0 4.92 1 1
2392 1 . . . . . 3.29 0.0 3.29 1 1
2393 1 . . . . . 2.68 0.0 2.68 1 1
2394 1 . . . . . 3.09 0.0 3.09 1 1
2395 1 . . . . . 3.64 0.0 3.64 1 1
2396 1 . . . . . 4.64 0.0 4.64 1 1
2397 1 . . . . . 5.5 0.0 5.5 1 1
2398 1 . . . . . 4.2 0.0 4.2 1 1
2399 1 . . . . . 4.38 0.0 4.38 1 1
2400 1 . . . . . 3.8 0.0 3.8 1 1
2401 1 . . . . . 3.81 0.0 3.81 1 1
2402 1 . . . . . 4.37 0.0 4.37 1 1
2403 1 . . . . . 4.33 0.0 4.33 1 1
2404 1 . . . . . 3.86 0.0 3.86 1 1
2405 1 . . . . . 3.09 0.0 3.09 1 1
2406 1 . . . . . 3.52 0.0 3.52 1 1
2407 1 . . . . . 4.37 0.0 4.37 1 1
2408 1 . . . . . 4.4 0.0 4.4 1 1
2409 1 . . . . . 5.0 0.0 5.0 1 1
2410 1 . . . . . 4.31 0.0 4.31 1 1
2411 1 . . . . . 3.58 0.0 3.58 1 1
2412 1 . . . . . 4.98 0.0 4.98 1 1
2413 1 . . . . . 4.3 0.0 4.3 1 1
2414 1 . . . . . 4.47 0.0 4.47 1 1
2415 1 . . . . . 4.33 0.0 4.33 1 1
2416 1 . . . . . 4.84 0.0 4.84 1 1
2417 1 . . . . . 4.33 0.0 4.33 1 1
2418 1 . . . . . 3.38 0.0 3.38 1 1
2419 1 . . . . . 3.35 0.0 3.35 1 1
2420 1 . . . . . 5.34 0.0 5.34 1 1
2421 1 . . . . . 4.65 0.0 4.65 1 1
2422 1 . . . . . 2.88 0.0 2.88 1 1
2423 1 . . . . . . 0.0 4.07 1 1
2424 1 . . . . . 2.84 0.0 2.84 1 1
2425 1 . . . . . 5.16 0.0 5.16 1 1
2426 1 . . . . . 2.72 0.0 2.72 1 1
2427 1 . . . . . 3.16 0.0 3.16 1 1
2428 1 . . . . . 3.16 0.0 3.16 1 1
2429 1 . . . . . 4.74 0.0 4.74 1 1
2430 1 . . . . . 4.76 0.0 4.76 1 1
2431 1 . . . . . 4.63 0.0 4.63 1 1
2432 1 . . . . . 4.47 0.0 4.47 1 1
2433 1 . . . . . 4.7 0.0 4.7 1 1
2434 1 . . . . . 5.02 0.0 5.02 1 1
2435 1 . . . . . 4.7 0.0 4.7 1 1
2436 1 . . . . . 3.67 0.0 3.67 1 1
2437 1 . . . . . 2.67 0.0 2.67 1 1
2438 1 . . . . . 5.18 0.0 5.18 1 1
2439 1 . . . . . 2.72 0.0 2.72 1 1
2440 1 . . . . . 4.12 0.0 4.12 1 1
2441 1 . . . . . 3.92 0.0 3.92 1 1
2442 1 . . . . . 5.5 0.0 5.5 1 1
2443 1 . . . . . 3.49 0.0 3.49 1 1
2444 1 . . . . . 3.22 0.0 3.22 1 1
2445 1 . . . . . 2.86 0.0 2.86 1 1
2446 1 . . . . . 2.85 0.0 2.85 1 1
2447 1 . . . . . 3.48 0.0 3.48 1 1
2448 1 . . . . . 4.93 0.0 4.93 1 1
2449 1 . . . . . 5.04 0.0 5.04 1 1
2450 1 . . . . . 5.15 0.0 5.15 1 1
2451 1 . . . . . 5.33 0.0 5.33 1 1
2452 1 . . . . . 4.91 0.0 4.91 1 1
2453 1 . . . . . 3.46 0.0 3.46 1 1
2454 1 . . . . . 3.95 0.0 3.95 1 1
2455 1 . . . . . 3.42 0.0 3.42 1 1
2456 1 . . . . . 2.75 0.0 2.75 1 1
2457 1 . . . . . 3.74 0.0 3.74 1 1
2458 1 . . . . . 4.37 0.0 4.37 1 1
2459 1 . . . . . 5.35 0.0 5.35 1 1
2460 1 . . . . . 4.53 0.0 4.53 1 1
2461 1 . . . . . 5.5 0.0 5.5 1 1
2462 1 . . . . . 5.27 0.0 5.27 1 1
2463 1 . . . . . 3.74 0.0 3.74 1 1
2464 1 . . . . . 3.85 0.0 3.85 1 1
2465 1 . . . . . 4.31 0.0 4.31 1 1
2466 1 . . . . . 2.52 0.0 2.52 1 1
2467 1 . . . . . 2.82 0.0 2.82 1 1
2468 1 . . . . . 4.51 0.0 4.51 1 1
2469 1 . . . . . 4.93 0.0 4.93 1 1
2470 1 . . . . . 2.95 0.0 2.95 1 1
2471 1 . . . . . 3.66 0.0 3.66 1 1
2472 1 . . . . . 3.99 0.0 3.99 1 1
2473 1 . . . . . 5.25 0.0 5.25 1 1
2474 1 . . . . . 5.5 0.0 5.5 1 1
2475 1 . . . . . 5.5 0.0 5.5 1 1
2476 1 . . . . . 4.59 0.0 4.59 1 1
2477 1 . . . . . 4.59 0.0 4.59 1 1
2478 1 . . . . . 5.44 0.0 5.44 1 1
2479 1 . . . . . 2.92 0.0 2.92 1 1
2480 1 . . . . . 4.11 0.0 4.11 1 1
2481 1 . . . . . 2.74 0.0 2.74 1 1
2482 1 . . . . . 3.73 0.0 3.73 1 1
2483 1 . . . . . 5.5 0.0 5.5 1 1
2484 1 . . . . . 5.5 0.0 5.5 1 1
2485 1 . . . . . 4.64 0.0 4.64 1 1
2486 1 . . . . . 4.42 0.0 4.42 1 1
2487 1 . . . . . 5.36 0.0 5.36 1 1
2488 1 . . . . . 4.53 0.0 4.53 1 1
2489 1 . . . . . 4.47 0.0 4.47 1 1
2490 1 . . . . . 5.46 0.0 5.46 1 1
2491 1 . . . . . 4.25 0.0 4.25 1 1
2492 1 . . . . . 4.66 0.0 4.66 1 1
2493 1 . . . . . 3.96 0.0 3.96 1 1
2494 1 . . . . . 3.96 0.0 3.96 1 1
2495 1 . . . . . 2.95 0.0 2.95 1 1
2496 1 . . . . . 4.88 0.0 4.88 1 1
2497 1 . . . . . 4.14 0.0 4.14 1 1
2498 1 . . . . . 4.32 0.0 4.32 1 1
2499 1 . . . . . 4.14 0.0 4.14 1 1
2500 1 . . . . . 4.4 0.0 4.4 1 1
2501 1 . . . . . 3.21 0.0 3.21 1 1
2502 1 . . . . . 3.05 0.0 3.05 1 1
2503 1 . . . . . 4.52 0.0 4.52 1 1
2504 1 . . . . . 4.16 0.0 4.16 1 1
2505 1 . . . . . 2.58 0.0 2.58 1 1
2506 1 . . . . . 2.81 0.0 2.81 1 1
2507 1 . . . . . 4.94 0.0 4.94 1 1
2508 1 . . . . . 4.85 0.0 4.85 1 1
2509 1 . . . . . 5.37 0.0 5.37 1 1
2510 1 . . . . . 4.16 0.0 4.16 1 1
2511 1 . . . . . 4.83 0.0 4.83 1 1
2512 1 . . . . . 3.8 0.0 3.8 1 1
2513 1 . . . . . 4.0 0.0 4.0 1 1
2514 1 . . . . . 4.25 0.0 4.25 1 1
2515 1 . . . . . 3.93 0.0 3.93 1 1
2516 1 . . . . . 4.22 0.0 4.22 1 1
2517 1 . . . . . 4.41 0.0 4.41 1 1
2518 1 . . . . . 3.34 0.0 3.34 1 1
2519 1 . . . . . 3.69 0.0 3.69 1 1
2520 1 . . . . . 4.75 0.0 4.75 1 1
2521 1 . . . . . 4.67 0.0 4.67 1 1
2522 1 . . . . . 5.47 0.0 5.47 1 1
2523 1 . . . . . 5.2 0.0 5.2 1 1
2524 1 . . . . . 4.42 0.0 4.42 1 1
2525 1 . . . . . 3.94 0.0 3.94 1 1
2526 1 . . . . . 4.08 0.0 4.08 1 1
2527 1 . . . . . 3.7 0.0 3.7 1 1
2528 1 . . . . . 4.04 0.0 4.04 1 1
2529 1 . . . . . 3.16 0.0 3.16 1 1
2530 1 . . . . . 4.56 0.0 4.56 1 1
2531 1 . . . . . 3.4 0.0 3.4 1 1
2532 1 . . . . . 3.64 0.0 3.64 1 1
2533 1 . . . . . 4.22 0.0 4.22 1 1
2534 1 . . . . . 4.5 0.0 4.5 1 1
2535 1 . . . . . 5.14 0.0 5.14 1 1
2536 1 . . . . . 4.35 0.0 4.35 1 1
2537 1 . . . . . 2.88 0.0 2.88 1 1
2538 1 . . . . . 3.42 0.0 3.42 1 1
2539 1 . . . . . 2.76 0.0 2.76 1 1
2540 1 . . . . . 3.0 0.0 3.0 1 1
2541 1 . . . . . 4.43 0.0 4.43 1 1
2542 1 . . . . . 4.49 0.0 4.49 1 1
2543 1 . . . . . 3.75 0.0 3.75 1 1
2544 1 . . . . . 5.4 0.0 5.4 1 1
2545 1 . . . . . 2.71 0.0 2.71 1 1
2546 1 . . . . . 3.53 0.0 3.53 1 1
2547 1 . . . . . 3.61 0.0 3.61 1 1
2548 1 . . . . . 5.11 0.0 5.11 1 1
2549 1 . . . . . 5.02 0.0 5.02 1 1
2550 1 . . . . . 4.6 0.0 4.6 1 1
2551 1 . . . . . 4.87 0.0 4.87 1 1
2552 1 . . . . . 5.47 0.0 5.47 1 1
2553 1 . . . . . . 0.0 3.4 1 1
2554 1 . . . . . 3.52 0.0 3.52 1 1
2555 1 . . . . . 3.52 0.0 3.52 1 1
2556 1 . . . . . 2.72 0.0 2.72 1 1
2557 1 . . . . . 5.5 0.0 5.5 1 1
2558 1 . . . . . 3.69 0.0 3.69 1 1
2559 1 . . . . . 5.04 0.0 5.04 1 1
2560 1 . . . . . 4.21 0.0 4.21 1 1
2561 1 . . . . . 3.18 0.0 3.18 1 1
2562 1 . . . . . 3.72 0.0 3.72 1 1
2563 1 . . . . . 4.53 0.0 4.53 1 1
2564 1 . . . . . 5.41 0.0 5.41 1 1
2565 1 . . . . . 4.57 0.0 4.57 1 1
2566 1 . . . . . 2.84 0.0 2.84 1 1
2567 1 . . . . . 3.65 0.0 3.65 1 1
2568 1 . . . . . 5.44 0.0 5.44 1 1
2569 1 . . . . . 3.08 0.0 3.08 1 1
2570 1 . . . . . 5.5 0.0 5.5 1 1
2571 1 . . . . . 3.42 0.0 3.42 1 1
2572 1 . . . . . 3.38 0.0 3.38 1 1
2573 1 . . . . . 3.36 0.0 3.36 1 1
2574 1 . . . . . 3.24 0.0 3.24 1 1
2575 1 . . . . . 2.96 0.0 2.96 1 1
2576 1 . . . . . 3.91 0.0 3.91 1 1
2577 1 . . . . . 3.37 0.0 3.37 1 1
2578 1 . . . . . 3.36 0.0 3.36 1 1
2579 1 . . . . . 4.14 0.0 4.14 1 1
2580 1 . . . . . 2.99 0.0 2.99 1 1
2581 1 . . . . . 3.31 0.0 3.31 1 1
2582 1 . . . . . 4.9 0.0 4.9 1 1
2583 1 . . . . . 3.74 0.0 3.74 1 1
2584 1 . . . . . 4.1 0.0 4.1 1 1
2585 1 . . . . . 5.23 0.0 5.23 1 1
2586 1 . . . . . 4.98 0.0 4.98 1 1
2587 1 . . . . . 3.44 0.0 3.44 1 1
2588 1 . . . . . 3.34 0.0 3.34 1 1
2589 1 . . . . . 3.45 0.0 3.45 1 1
2590 1 . . . . . 4.83 0.0 4.83 1 1
2591 1 . . . . . 3.27 0.0 3.27 1 1
2592 1 . . . . . 4.39 0.0 4.39 1 1
2593 1 . . . . . 4.32 0.0 4.32 1 1
2594 1 . . . . . 3.58 0.0 3.58 1 1
2595 1 . . . . . 4.45 0.0 4.45 1 1
2596 1 . . . . . 3.96 0.0 3.96 1 1
2597 1 . . . . . 4.68 0.0 4.68 1 1
2598 1 . . . . . 5.5 0.0 5.5 1 1
2599 1 . . . . . 4.74 0.0 4.74 1 1
2600 1 . . . . . 4.06 0.0 4.06 1 1
2601 1 . . . . . 3.28 0.0 3.28 1 1
2602 1 . . . . . 3.52 0.0 3.52 1 1
2603 1 . . . . . 5.13 0.0 5.13 1 1
2604 1 . . . . . 3.26 0.0 3.26 1 1
2605 1 . . . . . 2.8 0.0 2.8 1 1
2606 1 . . . . . 3.61 0.0 3.61 1 1
2607 1 . . . . . 3.82 0.0 3.82 1 1
2608 1 . . . . . 4.92 0.0 4.92 1 1
2609 1 . . . . . 3.23 0.0 3.23 1 1
2610 1 . . . . . 4.2 0.0 4.2 1 1
2611 1 . . . . . 3.56 0.0 3.56 1 1
2612 1 . . . . . 4.35 0.0 4.35 1 1
2613 1 . . . . . 3.53 0.0 3.53 1 1
2614 1 . . . . . 3.12 0.0 3.12 1 1
2615 1 . . . . . 3.51 0.0 3.51 1 1
2616 1 . . . . . 2.4 0.0 2.4 1 1
2617 1 . . . . . 5.42 0.0 5.42 1 1
2618 1 . . . . . 4.69 0.0 4.69 1 1
2619 1 . . . . . 4.82 0.0 4.82 1 1
2620 1 . . . . . 5.16 0.0 5.16 1 1
2621 1 . . . . . 4.62 0.0 4.62 1 1
2622 1 . . . . . 4.89 0.0 4.89 1 1
2623 1 . . . . . 5.49 0.0 5.49 1 1
2624 1 . . . . . 4.88 0.0 4.88 1 1
2625 1 . . . . . 3.86 0.0 3.86 1 1
2626 1 . . . . . 3.98 0.0 3.98 1 1
2627 1 . . . . . 4.0 0.0 4.0 1 1
2628 1 . . . . . 3.68 0.0 3.68 1 1
2629 1 . . . . . 2.68 0.0 2.68 1 1
2630 1 . . . . . 3.5 0.0 3.5 1 1
2631 1 . . . . . 2.85 0.0 2.85 1 1
2632 1 . . . . . 3.25 0.0 3.25 1 1
2633 1 . . . . . 3.41 0.0 3.41 1 1
2634 1 . . . . . 4.88 0.0 4.88 1 1
2635 1 . . . . . 4.13 0.0 4.13 1 1
2636 1 . . . . . 5.5 0.0 5.5 1 1
2637 1 . . . . . 3.5 0.0 3.5 1 1
2638 1 . . . . . 3.72 0.0 3.72 1 1
2639 1 . . . . . 4.97 0.0 4.97 1 1
2640 1 . . . . . 5.48 0.0 5.48 1 1
2641 1 . . . . . 4.77 0.0 4.77 1 1
2642 1 . . . . . 4.06 0.0 4.06 1 1
2643 1 . . . . . 3.01 0.0 3.01 1 1
2644 1 . . . . . 5.5 0.0 5.5 1 1
2645 1 . . . . . 4.66 0.0 4.66 1 1
2646 1 . . . . . 5.01 0.0 5.01 1 1
2647 1 . . . . . 4.45 0.0 4.45 1 1
2648 1 . . . . . 3.78 0.0 3.78 1 1
2649 1 . . . . . 4.46 0.0 4.46 1 1
2650 1 . . . . . 5.21 0.0 5.21 1 1
2651 1 . . . . . 5.15 0.0 5.15 1 1
2652 1 . . . . . 3.6 0.0 3.6 1 1
2653 1 . . . . . 4.46 0.0 4.46 1 1
2654 1 . . . . . 3.51 0.0 3.51 1 1
2655 1 . . . . . 5.43 0.0 5.43 1 1
2656 1 . . . . . 3.6 0.0 3.6 1 1
2657 1 . . . . . 4.56 0.0 4.56 1 1
2658 1 . . . . . 3.78 0.0 3.78 1 1
2659 1 . . . . . 4.51 0.0 4.51 1 1
2660 1 . . . . . 3.47 0.0 3.47 1 1
2661 1 . . . . . 5.5 0.0 5.5 1 1
2662 1 . . . . . 4.15 0.0 4.15 1 1
2663 1 . . . . . 3.06 0.0 3.06 1 1
2664 1 . . . . . 4.61 0.0 4.61 1 1
2665 1 . . . . . 3.1 0.0 3.1 1 1
2666 1 . . . . . 5.18 0.0 5.18 1 1
2667 1 . . . . . 3.65 0.0 3.65 1 1
2668 1 . . . . . 5.5 0.0 5.5 1 1
2669 1 . . . . . 4.51 0.0 4.51 1 1
2670 1 . . . . . 2.9 0.0 2.9 1 1
2671 1 . . . . . 5.02 0.0 5.02 1 1
2672 1 . . . . . 4.28 0.0 4.28 1 1
2673 1 . . . . . 4.38 0.0 4.38 1 1
2674 1 . . . . . 5.17 0.0 5.17 1 1
2675 1 . . . . . 3.01 0.0 3.01 1 1
2676 1 . . . . . 2.77 0.0 2.77 1 1
2677 1 . . . . . 5.33 0.0 5.33 1 1
2678 1 . . . . . 3.9 0.0 3.9 1 1
2679 1 . . . . . 3.23 0.0 3.23 1 1
2680 1 . . . . . 3.98 0.0 3.98 1 1
2681 1 . . . . . 4.0 0.0 4.0 1 1
2682 1 . . . . . 3.69 0.0 3.69 1 1
2683 1 . . . . . 3.81 0.0 3.81 1 1
2684 1 . . . . . 4.86 0.0 4.86 1 1
2685 1 . . . . . 5.13 0.0 5.13 1 1
2686 1 . . . . . 3.8 0.0 3.8 1 1
2687 1 . . . . . 4.28 0.0 4.28 1 1
2688 1 . . . . . 2.63 0.0 2.63 1 1
2689 1 . . . . . 4.09 0.0 4.09 1 1
2690 1 . . . . . 3.97 0.0 3.97 1 1
2691 1 . . . . . 5.5 0.0 5.5 1 1
2692 1 . . . . . 5.5 0.0 5.5 1 1
2693 1 . . . . . 5.06 0.0 5.06 1 1
2694 1 . . . . . 3.9 0.0 3.9 1 1
2695 1 . . . . . 4.74 0.0 4.74 1 1
2696 1 . . . . . 5.12 0.0 5.12 1 1
2697 1 . . . . . 4.57 0.0 4.57 1 1
2698 1 . . . . . 5.28 0.0 5.28 1 1
2699 1 . . . . . 5.5 0.0 5.5 1 1
2700 1 . . . . . 4.34 0.0 4.34 1 1
2701 1 . . . . . 3.4 0.0 3.4 1 1
2702 1 . . . . . 4.66 0.0 4.66 1 1
2703 1 . . . . . 4.11 0.0 4.11 1 1
2704 1 . . . . . 4.76 0.0 4.76 1 1
2705 1 . . . . . 4.25 0.0 4.25 1 1
2706 1 . . . . . 4.53 0.0 4.53 1 1
2707 1 . . . . . 4.67 0.0 4.67 1 1
2708 1 . . . . . 4.63 0.0 4.63 1 1
2709 1 . . . . . 4.57 0.0 4.57 1 1
2710 1 . . . . . 3.38 0.0 3.38 1 1
2711 1 . . . . . 3.55 0.0 3.55 1 1
2712 1 . . . . . 4.24 0.0 4.24 1 1
2713 1 . . . . . 4.85 0.0 4.85 1 1
2714 1 . . . . . 5.26 0.0 5.26 1 1
2715 1 . . . . . 5.26 0.0 5.26 1 1
2716 1 . . . . . 4.18 0.0 4.18 1 1
2717 1 . . . . . 3.29 0.0 3.29 1 1
2718 1 . . . . . 3.52 0.0 3.52 1 1
2719 1 . . . . . 3.15 0.0 3.15 1 1
2720 1 . . . . . 4.0 0.0 4.0 1 1
2721 1 . . . . . 2.99 0.0 2.99 1 1
2722 1 . . . . . 5.34 0.0 5.34 1 1
2723 1 . . . . . 3.09 0.0 3.09 1 1
2724 1 . . . . . 3.59 0.0 3.59 1 1
2725 1 . . . . . 4.13 0.0 4.13 1 1
2726 1 . . . . . 4.43 0.0 4.43 1 1
2727 1 . . . . . 4.88 0.0 4.88 1 1
2728 1 . . . . . 5.5 0.0 5.5 1 1
2729 1 . . . . . 5.35 0.0 5.35 1 1
2730 1 . . . . . 4.74 0.0 4.74 1 1
2731 1 . . . . . 5.12 0.0 5.12 1 1
2732 1 . . . . . 4.04 0.0 4.04 1 1
2733 1 . . . . . 4.11 0.0 4.11 1 1
2734 1 . . . . . 3.01 0.0 3.01 1 1
2735 1 . . . . . 5.47 0.0 5.47 1 1
2736 1 . . . . . 5.5 0.0 5.5 1 1
2737 1 . . . . . 3.77 0.0 3.77 1 1
2738 1 . . . . . 3.43 0.0 3.43 1 1
2739 1 . . . . . 3.52 0.0 3.52 1 1
2740 1 . . . . . 4.12 0.0 4.12 1 1
2741 1 . . . . . 5.12 0.0 5.12 1 1
2742 1 . . . . . 5.21 0.0 5.21 1 1
2743 1 . . . . . 2.77 0.0 2.77 1 1
2744 1 . . . . . 2.96 0.0 2.96 1 1
2745 1 . . . . . 3.56 0.0 3.56 1 1
2746 1 . . . . . 3.05 0.0 3.05 1 1
2747 1 . . . . . 2.6 0.0 2.6 1 1
2748 1 . . . . . 5.47 0.0 5.47 1 1
2749 1 . . . . . 4.28 0.0 4.28 1 1
2750 1 . . . . . 4.66 0.0 4.66 1 1
2751 1 . . . . . 4.81 0.0 4.81 1 1
2752 1 . . . . . 5.44 0.0 5.44 1 1
2753 1 . . . . . 5.49 0.0 5.49 1 1
2754 1 . . . . . 4.35 0.0 4.35 1 1
2755 1 . . . . . 4.43 0.0 4.43 1 1
2756 1 . . . . . 4.18 0.0 4.18 1 1
2757 1 . . . . . 4.23 0.0 4.23 1 1
2758 1 . . . . . 4.23 0.0 4.23 1 1
2759 1 . . . . . 4.54 0.0 4.54 1 1
2760 1 . . . . . 5.5 0.0 5.5 1 1
2761 1 . . . . . 4.18 0.0 4.18 1 1
2762 1 . . . . . 3.59 0.0 3.59 1 1
2763 1 . . . . . 3.85 0.0 3.85 1 1
2764 1 . . . . . 3.81 0.0 3.81 1 1
2765 1 . . . . . 2.73 0.0 2.73 1 1
2766 1 . . . . . 4.96 0.0 4.96 1 1
2767 1 . . . . . 4.51 0.0 4.51 1 1
2768 1 . . . . . 4.02 0.0 4.02 1 1
2769 1 . . . . . 5.22 0.0 5.22 1 1
2770 1 . . . . . 3.38 0.0 3.38 1 1
2771 1 . . . . . 3.19 0.0 3.19 1 1
2772 1 . . . . . 4.92 0.0 4.92 1 1
2773 1 . . . . . 4.62 0.0 4.62 1 1
2774 1 . . . . . 4.96 0.0 4.96 1 1
2775 1 . . . . . 3.91 0.0 3.91 1 1
2776 1 . . . . . 2.78 0.0 2.78 1 1
2777 1 . . . . . 3.51 0.0 3.51 1 1
2778 1 . . . . . 3.12 0.0 3.12 1 1
2779 1 . . . . . 3.0 0.0 3.0 1 1
2780 1 . . . . . 4.24 0.0 4.24 1 1
2781 1 . . . . . 4.28 0.0 4.28 1 1
2782 1 . . . . . 3.77 0.0 3.77 1 1
2783 1 . . . . . 3.24 0.0 3.24 1 1
2784 1 . . . . . 3.32 0.0 3.32 1 1
2785 1 . . . . . 4.69 0.0 4.69 1 1
2786 1 . . . . . 3.69 0.0 3.69 1 1
2787 1 . . . . . 4.51 0.0 4.51 1 1
2788 1 . . . . . 2.96 0.0 2.96 1 1
2789 1 . . . . . 3.26 0.0 3.26 1 1
2790 1 . . . . . 3.34 0.0 3.34 1 1
2791 1 . . . . . 5.0 0.0 5.0 1 1
2792 1 . . . . . 2.88 0.0 2.88 1 1
2793 1 . . . . . 2.74 0.0 2.74 1 1
2794 1 . . . . . 4.33 0.0 4.33 1 1
2795 1 . . . . . 3.96 0.0 3.96 1 1
2796 1 . . . . . 3.18 0.0 3.18 1 1
2797 1 . . . . . 3.42 0.0 3.42 1 1
2798 1 . . . . . 4.65 0.0 4.65 1 1
2799 1 . . . . . 5.03 0.0 5.03 1 1
2800 1 . . . . . 4.51 0.0 4.51 1 1
2801 1 . . . . . 4.45 0.0 4.45 1 1
2802 1 . . . . . 5.22 0.0 5.22 1 1
2803 1 . . . . . 5.49 0.0 5.49 1 1
2804 1 . . . . . 4.33 0.0 4.33 1 1
2805 1 . . . . . 5.39 0.0 5.39 1 1
2806 1 . . . . . 4.12 0.0 4.12 1 1
2807 1 . . . . . 5.2 0.0 5.2 1 1
2808 1 . . . . . 3.99 0.0 3.99 1 1
2809 1 . . . . . 4.9 0.0 4.9 1 1
2810 1 . . . . . 4.89 0.0 4.89 1 1
2811 1 . . . . . 3.84 0.0 3.84 1 1
2812 1 . . . . . 4.33 0.0 4.33 1 1
2813 1 . . . . . 5.5 0.0 5.5 1 1
2814 1 . . . . . 3.72 0.0 3.72 1 1
2815 1 . . . . . 4.42 0.0 4.42 1 1
2816 1 . . . . . 5.5 0.0 5.5 1 1
2817 1 . . . . . 4.31 0.0 4.31 1 1
2818 1 . . . . . 4.33 0.0 4.33 1 1
2819 1 . . . . . 4.34 0.0 4.34 1 1
2820 1 . . . . . 3.62 0.0 3.62 1 1
2821 1 . . . . . 4.03 0.0 4.03 1 1
2822 1 . . . . . 4.66 0.0 4.66 1 1
2823 1 . . . . . 2.91 0.0 2.91 1 1
2824 1 . . . . . 2.93 0.0 2.93 1 1
2825 1 . . . . . 3.79 0.0 3.79 1 1
2826 1 . . . . . 4.67 0.0 4.67 1 1
2827 1 . . . . . 4.01 0.0 4.01 1 1
2828 1 . . . . . 2.88 0.0 2.88 1 1
2829 1 . . . . . 4.67 0.0 4.67 1 1
2830 1 . . . . . 3.11 0.0 3.11 1 1
2831 1 . . . . . 4.2 0.0 4.2 1 1
2832 1 . . . . . 4.95 0.0 4.95 1 1
2833 1 . . . . . 5.23 0.0 5.23 1 1
2834 1 . . . . . 3.95 0.0 3.95 1 1
2835 1 . . . . . 4.8 0.0 4.8 1 1
2836 1 . . . . . 2.61 0.0 2.61 1 1
2837 1 . . . . . 3.18 0.0 3.18 1 1
2838 1 . . . . . 4.42 0.0 4.42 1 1
2839 1 . . . . . 4.52 0.0 4.52 1 1
2840 1 . . . . . 4.41 0.0 4.41 1 1
2841 1 . . . . . 5.19 0.0 5.19 1 1
2842 1 . . . . . 5.5 0.0 5.5 1 1
2843 1 . . . . . 4.02 0.0 4.02 1 1
2844 1 . . . . . 4.48 0.0 4.48 1 1
2845 1 . . . . . 3.62 0.0 3.62 1 1
2846 1 . . . . . 3.93 0.0 3.93 1 1
2847 1 . . . . . 3.83 0.0 3.83 1 1
2848 1 . . . . . 2.96 0.0 2.96 1 1
2849 1 . . . . . 4.12 0.0 4.12 1 1
2850 1 . . . . . 3.23 0.0 3.23 1 1
2851 1 . . . . . 4.72 0.0 4.72 1 1
2852 1 . . . . . 4.57 0.0 4.57 1 1
2853 1 . . . . . 2.54 0.0 2.54 1 1
2854 1 . . . . . 3.76 0.0 3.76 1 1
2855 1 . . . . . 2.8 0.0 2.8 1 1
2856 1 . . . . . 3.55 0.0 3.55 1 1
2857 1 . . . . . 3.82 0.0 3.82 1 1
2858 1 . . . . . 5.28 0.0 5.28 1 1
2859 1 . . . . . 3.38 0.0 3.38 1 1
2860 1 . . . . . 3.07 0.0 3.07 1 1
2861 1 . . . . . 4.18 0.0 4.18 1 1
2862 1 . . . . . 3.91 0.0 3.91 1 1
2863 1 . . . . . 4.79 0.0 4.79 1 1
2864 1 . . . . . 5.26 0.0 5.26 1 1
2865 1 . . . . . 4.92 0.0 4.92 1 1
2866 1 . . . . . 4.5 0.0 4.5 1 1
2867 1 . . . . . 3.49 0.0 3.49 1 1
2868 1 . . . . . 5.3 0.0 5.3 1 1
2869 1 . . . . . 3.49 0.0 3.49 1 1
2870 1 . . . . . 4.09 0.0 4.09 1 1
2871 1 . . . . . 2.92 0.0 2.92 1 1
2872 1 . . . . . 5.18 0.0 5.18 1 1
2873 1 . . . . . 4.62 0.0 4.62 1 1
2874 1 . . . . . 2.87 0.0 2.87 1 1
2875 1 . . . . . 4.53 0.0 4.53 1 1
2876 1 . . . . . 2.97 0.0 2.97 1 1
2877 1 . . . . . 4.23 0.0 4.23 1 1
2878 1 . . . . . 5.28 0.0 5.28 1 1
2879 1 . . . . . 4.58 0.0 4.58 1 1
2880 1 . . . . . 4.41 0.0 4.41 1 1
2881 1 . . . . . 3.28 0.0 3.28 1 1
2882 1 . . . . . 5.5 0.0 5.5 1 1
2883 1 . . . . . 3.86 0.0 3.86 1 1
2884 1 . . . . . 2.63 0.0 2.63 1 1
2885 1 . . . . . 5.37 0.0 5.37 1 1
2886 1 . . . . . 2.99 0.0 2.99 1 1
2887 1 . . . . . 4.69 0.0 4.69 1 1
2888 1 . . . . . 3.27 0.0 3.27 1 1
2889 1 . . . . . 4.16 0.0 4.16 1 1
2890 1 . . . . . 3.89 0.0 3.89 1 1
2891 1 . . . . . 3.39 0.0 3.39 1 1
2892 1 . . . . . . 0.0 2.98 1 1
2893 1 . . . . . 4.87 0.0 4.87 1 1
2894 1 . . . . . 2.78 0.0 2.78 1 1
2895 1 . . . . . 2.85 0.0 2.85 1 1
2896 1 . . . . . 4.24 0.0 4.24 1 1
2897 1 . . . . . 3.1 0.0 3.1 1 1
2898 1 . . . . . 3.22 0.0 3.22 1 1
2899 1 . . . . . 3.26 0.0 3.26 1 1
2900 1 . . . . . 4.72 0.0 4.72 1 1
2901 1 . . . . . 5.39 0.0 5.39 1 1
2902 1 . . . . . 5.5 0.0 5.5 1 1
2903 1 . . . . . 4.59 0.0 4.59 1 1
2904 1 . . . . . 4.75 0.0 4.75 1 1
2905 1 . . . . . 5.34 0.0 5.34 1 1
2906 1 . . . . . 5.5 0.0 5.5 1 1
2907 1 . . . . . 4.71 0.0 4.71 1 1
2908 1 . . . . . 3.08 0.0 3.08 1 1
2909 1 . . . . . 3.93 0.0 3.93 1 1
2910 1 . . . . . 3.72 0.0 3.72 1 1
2911 1 . . . . . 2.92 0.0 2.92 1 1
2912 1 . . . . . 3.04 0.0 3.04 1 1
2913 1 . . . . . 3.0 0.0 3.0 1 1
2914 1 . . . . . 4.61 0.0 4.61 1 1
2915 1 . . . . . 4.51 0.0 4.51 1 1
2916 1 . . . . . 5.32 0.0 5.32 1 1
2917 1 . . . . . 4.03 0.0 4.03 1 1
2918 1 . . . . . 4.77 0.0 4.77 1 1
2919 1 . . . . . 3.93 0.0 3.93 1 1
2920 1 . . . . . 4.28 0.0 4.28 1 1
2921 1 . . . . . 4.64 0.0 4.64 1 1
2922 1 . . . . . 4.45 0.0 4.45 1 1
2923 1 . . . . . 4.59 0.0 4.59 1 1
2924 1 . . . . . 4.13 0.0 4.13 1 1
2925 1 . . . . . 5.15 0.0 5.15 1 1
2926 1 . . . . . 4.46 0.0 4.46 1 1
2927 1 . . . . . 2.84 0.0 2.84 1 1
2928 1 . . . . . 4.7 0.0 4.7 1 1
2929 1 . . . . . 3.02 0.0 3.02 1 1
2930 1 . . . . . 3.05 0.0 3.05 1 1
2931 1 . . . . . 3.49 0.0 3.49 1 1
2932 1 . . . . . 3.09 0.0 3.09 1 1
2933 1 . . . . . 3.53 0.0 3.53 1 1
2934 1 . . . . . 2.97 0.0 2.97 1 1
2935 1 . . . . . 5.38 0.0 5.38 1 1
2936 1 . . . . . 4.55 0.0 4.55 1 1
2937 1 . . . . . 2.86 0.0 2.86 1 1
2938 1 . . . . . 5.5 0.0 5.5 1 1
2939 1 . . . . . 4.49 0.0 4.49 1 1
2940 1 . . . . . 3.34 0.0 3.34 1 1
2941 1 . . . . . 4.84 0.0 4.84 1 1
2942 1 . . . . . 2.65 0.0 2.65 1 1
2943 1 . . . . . 4.26 0.0 4.26 1 1
2944 1 . . . . . 2.81 0.0 2.81 1 1
2945 1 . . . . . 3.84 0.0 3.84 1 1
2946 1 . . . . . 4.77 0.0 4.77 1 1
2947 1 . . . . . 4.9 0.0 4.9 1 1
2948 1 . . . . . 4.33 0.0 4.33 1 1
2949 1 . . . . . 3.77 0.0 3.77 1 1
2950 1 . . . . . 4.77 0.0 4.77 1 1
2951 1 . . . . . 2.77 0.0 2.77 1 1
2952 1 . . . . . 5.06 0.0 5.06 1 1
2953 1 . . . . . 3.68 0.0 3.68 1 1
2954 1 . . . . . 3.66 0.0 3.66 1 1
2955 1 . . . . . 5.12 0.0 5.12 1 1
2956 1 . . . . . 5.46 0.0 5.46 1 1
2957 1 . . . . . 4.27 0.0 4.27 1 1
2958 1 . . . . . 3.67 0.0 3.67 1 1
2959 1 . . . . . 3.23 0.0 3.23 1 1
2960 1 . . . . . 3.93 0.0 3.93 1 1
2961 1 . . . . . 3.56 0.0 3.56 1 1
2962 1 . . . . . 3.67 0.0 3.67 1 1
2963 1 . . . . . 3.92 0.0 3.92 1 1
2964 1 . . . . . 4.52 0.0 4.52 1 1
2965 1 . . . . . 3.68 0.0 3.68 1 1
2966 1 . . . . . 4.25 0.0 4.25 1 1
2967 1 . . . . . 4.74 0.0 4.74 1 1
2968 1 . . . . . 4.53 0.0 4.53 1 1
2969 1 . . . . . 4.23 0.0 4.23 1 1
2970 1 . . . . . 2.46 0.0 2.46 1 1
2971 1 . . . . . 2.64 0.0 2.64 1 1
2972 1 . . . . . 4.32 0.0 4.32 1 1
2973 1 . . . . . 3.24 0.0 3.24 1 1
2974 1 . . . . . 4.49 0.0 4.49 1 1
2975 1 . . . . . 4.61 0.0 4.61 1 1
2976 1 . . . . . 2.99 0.0 2.99 1 1
2977 1 . . . . . 3.71 0.0 3.71 1 1
2978 1 . . . . . 4.0 0.0 4.0 1 1
2979 1 . . . . . 5.35 0.0 5.35 1 1
2980 1 . . . . . 3.97 0.0 3.97 1 1
2981 1 . . . . . 3.34 0.0 3.34 1 1
2982 1 . . . . . 4.37 0.0 4.37 1 1
2983 1 . . . . . 3.7 0.0 3.7 1 1
2984 1 . . . . . 3.42 0.0 3.42 1 1
2985 1 . . . . . 2.88 0.0 2.88 1 1
2986 1 . . . . . 3.44 0.0 3.44 1 1
2987 1 . . . . . 3.86 0.0 3.86 1 1
2988 1 . . . . . 3.46 0.0 3.46 1 1
2989 1 . . . . . . 0.0 4.93 1 1
2990 1 . . . . . 4.74 0.0 4.74 1 1
2991 1 . . . . . 2.4 0.0 2.4 1 1
2992 1 . . . . . 3.28 0.0 3.28 1 1
2993 1 . . . . . 4.47 0.0 4.47 1 1
2994 1 . . . . . 4.28 0.0 4.28 1 1
2995 1 . . . . . 4.63 0.0 4.63 1 1
2996 1 . . . . . 3.54 0.0 3.54 1 1
2997 1 . . . . . 3.73 0.0 3.73 1 1
2998 1 . . . . . 3.18 0.0 3.18 1 1
2999 1 . . . . . 3.74 0.0 3.74 1 1
3000 1 . . . . . 3.38 0.0 3.38 1 1
3001 1 . . . . . 3.61 0.0 3.61 1 1
3002 1 . . . . . 3.37 0.0 3.37 1 1
3003 1 . . . . . 4.31 0.0 4.31 1 1
3004 1 . . . . . 4.32 0.0 4.32 1 1
3005 1 . . . . . 4.68 0.0 4.68 1 1
3006 1 . . . . . 4.04 0.0 4.04 1 1
3007 1 . . . . . 4.31 0.0 4.31 1 1
3008 1 . . . . . 4.95 0.0 4.95 1 1
3009 1 . . . . . 3.08 0.0 3.08 1 1
3010 1 . . . . . 3.99 0.0 3.99 1 1
3011 1 . . . . . 4.35 0.0 4.35 1 1
3012 1 . . . . . 4.09 0.0 4.09 1 1
3013 1 . . . . . 3.03 0.0 3.03 1 1
3014 1 . . . . . 5.37 0.0 5.37 1 1
3015 1 . . . . . 4.48 0.0 4.48 1 1
3016 1 . . . . . 4.84 0.0 4.84 1 1
3017 1 . . . . . 4.65 0.0 4.65 1 1
3018 1 . . . . . 3.0 0.0 3.0 1 1
3019 1 . . . . . 5.5 0.0 5.5 1 1
3020 1 . . . . . 3.34 0.0 3.34 1 1
3021 1 . . . . . 4.36 0.0 4.36 1 1
3022 1 . . . . . 4.77 0.0 4.77 1 1
3023 1 . . . . . 3.73 0.0 3.73 1 1
3024 1 . . . . . 3.88 0.0 3.88 1 1
3025 1 . . . . . 3.25 0.0 3.25 1 1
3026 1 . . . . . 4.04 0.0 4.04 1 1
3027 1 . . . . . 4.05 0.0 4.05 1 1
3028 1 . . . . . 3.72 0.0 3.72 1 1
3029 1 . . . . . 3.94 0.0 3.94 1 1
3030 1 . . . . . 3.81 0.0 3.81 1 1
3031 1 . . . . . 4.36 0.0 4.36 1 1
3032 1 . . . . . 2.88 0.0 2.88 1 1
3033 1 . . . . . 3.44 0.0 3.44 1 1
3034 1 . . . . . 2.92 0.0 2.92 1 1
3035 1 . . . . . 3.68 0.0 3.68 1 1
3036 1 . . . . . 3.74 0.0 3.74 1 1
3037 1 . . . . . 3.61 0.0 3.61 1 1
3038 1 . . . . . 4.16 0.0 4.16 1 1
3039 1 . . . . . 4.47 0.0 4.47 1 1
3040 1 . . . . . 5.5 0.0 5.5 1 1
3041 1 . . . . . 4.6 0.0 4.6 1 1
3042 1 . . . . . 3.65 0.0 3.65 1 1
3043 1 . . . . . 4.89 0.0 4.89 1 1
3044 1 . . . . . 4.5 0.0 4.5 1 1
3045 1 . . . . . 3.11 0.0 3.11 1 1
3046 1 . . . . . 4.18 0.0 4.18 1 1
3047 1 . . . . . 3.75 0.0 3.75 1 1
3048 1 . . . . . 3.16 0.0 3.16 1 1
3049 1 . . . . . 4.39 0.0 4.39 1 1
3050 1 . . . . . 3.38 0.0 3.38 1 1
3051 1 . . . . . 3.11 0.0 3.11 1 1
3052 1 . . . . . 3.32 0.0 3.32 1 1
3053 1 . . . . . 4.22 0.0 4.22 1 1
3054 1 . . . . . 3.89 0.0 3.89 1 1
3055 1 . . . . . 3.46 0.0 3.46 1 1
3056 1 . . . . . 3.26 0.0 3.26 1 1
3057 1 . . . . . 4.81 0.0 4.81 1 1
3058 1 . . . . . 3.37 0.0 3.37 1 1
3059 1 . . . . . 4.71 0.0 4.71 1 1
3060 1 . . . . . 3.92 0.0 3.92 1 1
3061 1 . . . . . 5.14 0.0 5.14 1 1
3062 1 . . . . . 3.1 0.0 3.1 1 1
3063 1 . . . . . 3.64 0.0 3.64 1 1
3064 1 . . . . . 5.32 0.0 5.32 1 1
3065 1 . . . . . 4.53 0.0 4.53 1 1
3066 1 . . . . . 4.29 0.0 4.29 1 1
3067 1 . . . . . 3.73 0.0 3.73 1 1
3068 1 . . . . . 5.5 0.0 5.5 1 1
3069 1 . . . . . 3.22 0.0 3.22 1 1
3070 1 . . . . . 5.13 0.0 5.13 1 1
3071 1 . . . . . 4.99 0.0 4.99 1 1
3072 1 . . . . . 3.11 0.0 3.11 1 1
3073 1 . . . . . 3.18 0.0 3.18 1 1
3074 1 . . . . . 2.86 0.0 2.86 1 1
3075 1 . . . . . 4.66 0.0 4.66 1 1
3076 1 . . . . . 4.55 0.0 4.55 1 1
3077 1 . . . . . 3.31 0.0 3.31 1 1
3078 1 . . . . . 4.82 0.0 4.82 1 1
3079 1 . . . . . 4.8 0.0 4.8 1 1
3080 1 . . . . . 4.79 0.0 4.79 1 1
3081 1 . . . . . 3.09 0.0 3.09 1 1
3082 1 . . . . . 4.01 0.0 4.01 1 1
3083 1 . . . . . 3.92 0.0 3.92 1 1
3084 1 . . . . . 4.86 0.0 4.86 1 1
3085 1 . . . . . 4.82 0.0 4.82 1 1
3086 1 . . . . . 4.3 0.0 4.3 1 1
3087 1 . . . . . 3.73 0.0 3.73 1 1
3088 1 . . . . . 4.15 0.0 4.15 1 1
3089 1 . . . . . 3.59 0.0 3.59 1 1
3090 1 . . . . . 3.23 0.0 3.23 1 1
3091 1 . . . . . 3.87 0.0 3.87 1 1
3092 1 . . . . . 3.12 0.0 3.12 1 1
3093 1 . . . . . 2.91 0.0 2.91 1 1
3094 1 . . . . . 3.33 0.0 3.33 1 1
3095 1 . . . . . 4.37 0.0 4.37 1 1
3096 1 . . . . . 4.59 0.0 4.59 1 1
3097 1 . . . . . 4.58 0.0 4.58 1 1
3098 1 . . . . . 5.08 0.0 5.08 1 1
3099 1 . . . . . 4.89 0.0 4.89 1 1
3100 1 . . . . . 4.16 0.0 4.16 1 1
3101 1 . . . . . 2.93 0.0 2.93 1 1
3102 1 . . . . . 3.12 0.0 3.12 1 1
3103 1 . . . . . 2.92 0.0 2.92 1 1
3104 1 . . . . . 5.5 0.0 5.5 1 1
3105 1 . . . . . 3.14 0.0 3.14 1 1
3106 1 . . . . . 4.41 0.0 4.41 1 1
3107 1 . . . . . 4.8 0.0 4.8 1 1
3108 1 . . . . . 5.15 0.0 5.15 1 1
3109 1 . . . . . 3.22 0.0 3.22 1 1
3110 1 . . . . . 5.5 0.0 5.5 1 1
3111 1 . . . . . 5.12 0.0 5.12 1 1
3112 1 . . . . . 5.43 0.0 5.43 1 1
3113 1 . . . . . 4.95 0.0 4.95 1 1
3114 1 . . . . . 4.54 0.0 4.54 1 1
3115 1 . . . . . 3.75 0.0 3.75 1 1
3116 1 . . . . . 3.05 0.0 3.05 1 1
3117 1 . . . . . 3.96 0.0 3.96 1 1
3118 1 . . . . . 3.72 0.0 3.72 1 1
3119 1 . . . . . 2.64 0.0 2.64 1 1
3120 1 . . . . . 3.45 0.0 3.45 1 1
3121 1 . . . . . 3.76 0.0 3.76 1 1
3122 1 . . . . . 4.25 0.0 4.25 1 1
3123 1 . . . . . 5.2 0.0 5.2 1 1
3124 1 . . . . . 3.71 0.0 3.71 1 1
3125 1 . . . . . 5.38 0.0 5.38 1 1
3126 1 . . . . . 2.71 0.0 2.71 1 1
3127 1 . . . . . 2.88 0.0 2.88 1 1
3128 1 . . . . . 5.5 0.0 5.5 1 1
3129 1 . . . . . 5.5 0.0 5.5 1 1
3130 1 . . . . . 4.63 0.0 4.63 1 1
3131 1 . . . . . 3.48 0.0 3.48 1 1
3132 1 . . . . . 4.95 0.0 4.95 1 1
3133 1 . . . . . 2.88 0.0 2.88 1 1
3134 1 . . . . . 2.84 0.0 2.84 1 1
3135 1 . . . . . 3.43 0.0 3.43 1 1
3136 1 . . . . . 4.46 0.0 4.46 1 1
3137 1 . . . . . 4.63 0.0 4.63 1 1
3138 1 . . . . . 4.9 0.0 4.9 1 1
3139 1 . . . . . 3.09 0.0 3.09 1 1
3140 1 . . . . . 4.95 0.0 4.95 1 1
3141 1 . . . . . 4.11 0.0 4.11 1 1
3142 1 . . . . . 4.11 0.0 4.11 1 1
3143 1 . . . . . 3.16 0.0 3.16 1 1
3144 1 . . . . . 3.28 0.0 3.28 1 1
3145 1 . . . . . 4.74 0.0 4.74 1 1
3146 1 . . . . . 3.06 0.0 3.06 1 1
3147 1 . . . . . 2.93 0.0 2.93 1 1
3148 1 . . . . . 5.16 0.0 5.16 1 1
3149 1 . . . . . 3.55 0.0 3.55 1 1
3150 1 . . . . . 3.89 0.0 3.89 1 1
3151 1 . . . . . 4.0 0.0 4.0 1 1
3152 1 . . . . . 5.11 0.0 5.11 1 1
3153 1 . . . . . 4.71 0.0 4.71 1 1
3154 1 . . . . . 4.77 0.0 4.77 1 1
3155 1 . . . . . 4.1 0.0 4.1 1 1
3156 1 . . . . . 4.49 0.0 4.49 1 1
3157 1 . . . . . 5.5 0.0 5.5 1 1
3158 1 . . . . . 5.04 0.0 5.04 1 1
3159 1 . . . . . 3.99 0.0 3.99 1 1
3160 1 . . . . . 2.99 0.0 2.99 1 1
3161 1 . . . . . 2.85 0.0 2.85 1 1
3162 1 . . . . . 3.77 0.0 3.77 1 1
3163 1 . . . . . 3.45 0.0 3.45 1 1
3164 1 . . . . . 5.21 0.0 5.21 1 1
3165 1 . . . . . 4.79 0.0 4.79 1 1
3166 1 . . . . . 5.48 0.0 5.48 1 1
3167 1 . . . . . 4.89 0.0 4.89 1 1
3168 1 . . . . . 4.71 0.0 4.71 1 1
3169 1 . . . . . 4.46 0.0 4.46 1 1
3170 1 . . . . . 5.0 0.0 5.0 1 1
3171 1 . . . . . 3.91 0.0 3.91 1 1
3172 1 . . . . . 3.42 0.0 3.42 1 1
3173 1 . . . . . 2.95 0.0 2.95 1 1
3174 1 . . . . . 2.87 0.0 2.87 1 1
3175 1 . . . . . 4.72 0.0 4.72 1 1
3176 1 . . . . . 3.82 0.0 3.82 1 1
3177 1 . . . . . 3.21 0.0 3.21 1 1
3178 1 . . . . . 3.42 0.0 3.42 1 1
3179 1 . . . . . 2.51 0.0 2.51 1 1
3180 1 . . . . . 2.91 0.0 2.91 1 1
3181 1 . . . . . 4.63 0.0 4.63 1 1
3182 1 . . . . . 5.5 0.0 5.5 1 1
3183 1 . . . . . 5.06 0.0 5.06 1 1
3184 1 . . . . . 5.21 0.0 5.21 1 1
3185 1 . . . . . 4.29 0.0 4.29 1 1
3186 1 . . . . . 3.61 0.0 3.61 1 1
3187 1 . . . . . 3.77 0.0 3.77 1 1
3188 1 . . . . . 3.96 0.0 3.96 1 1
3189 1 . . . . . 4.59 0.0 4.59 1 1
3190 1 . . . . . 3.28 0.0 3.28 1 1
3191 1 . . . . . 4.69 0.0 4.69 1 1
3192 1 . . . . . 3.9 0.0 3.9 1 1
3193 1 . . . . . 4.25 0.0 4.25 1 1
3194 1 . . . . . 5.2 0.0 5.2 1 1
3195 1 . . . . . 5.5 0.0 5.5 1 1
3196 1 . . . . . 4.42 0.0 4.42 1 1
3197 1 . . . . . 3.17 0.0 3.17 1 1
3198 1 . . . . . 3.97 0.0 3.97 1 1
3199 1 . . . . . 3.88 0.0 3.88 1 1
3200 1 . . . . . 5.31 0.0 5.31 1 1
3201 1 . . . . . 2.91 0.0 2.91 1 1
3202 1 . . . . . 3.6 0.0 3.6 1 1
3203 1 . . . . . 3.6 0.0 3.6 1 1
3204 1 . . . . . 5.13 0.0 5.13 1 1
3205 1 . . . . . 4.81 0.0 4.81 1 1
3206 1 . . . . . 3.6 0.0 3.6 1 1
3207 1 . . . . . 2.83 0.0 2.83 1 1
3208 1 . . . . . 2.88 0.0 2.88 1 1
3209 1 . . . . . 5.12 0.0 5.12 1 1
3210 1 . . . . . 3.71 0.0 3.71 1 1
3211 1 . . . . . 4.85 0.0 4.85 1 1
3212 1 . . . . . 3.73 0.0 3.73 1 1
3213 1 . . . . . 3.88 0.0 3.88 1 1
3214 1 . . . . . 4.42 0.0 4.42 1 1
3215 1 . . . . . 5.07 0.0 5.07 1 1
3216 1 . . . . . 4.22 0.0 4.22 1 1
3217 1 . . . . . 5.02 0.0 5.02 1 1
3218 1 . . . . . 4.29 0.0 4.29 1 1
3219 1 . . . . . 5.38 0.0 5.38 1 1
3220 1 . . . . . 4.87 0.0 4.87 1 1
3221 1 . . . . . 5.17 0.0 5.17 1 1
3222 1 . . . . . 3.89 0.0 3.89 1 1
3223 1 . . . . . 3.54 0.0 3.54 1 1
3224 1 . . . . . 4.52 0.0 4.52 1 1
3225 1 . . . . . 3.53 0.0 3.53 1 1
3226 1 . . . . . 3.73 0.0 3.73 1 1
3227 1 . . . . . 3.73 0.0 3.73 1 1
3228 1 . . . . . 5.5 0.0 5.5 1 1
3229 1 . . . . . 5.5 0.0 5.5 1 1
3230 1 . . . . . 4.75 0.0 4.75 1 1
3231 1 . . . . . 4.6 0.0 4.6 1 1
3232 1 . . . . . 3.75 0.0 3.75 1 1
3233 1 . . . . . 4.08 0.0 4.08 1 1
3234 1 . . . . . 4.87 0.0 4.87 1 1
3235 1 . . . . . 4.65 0.0 4.65 1 1
3236 1 . . . . . 2.73 0.0 2.73 1 1
3237 1 . . . . . 3.81 0.0 3.81 1 1
3238 1 . . . . . 4.77 0.0 4.77 1 1
3239 1 . . . . . 3.61 0.0 3.61 1 1
3240 1 . . . . . 3.8 0.0 3.8 1 1
3241 1 . . . . . 4.1 0.0 4.1 1 1
3242 1 . . . . . 4.81 0.0 4.81 1 1
3243 1 . . . . . 4.67 0.0 4.67 1 1
3244 1 . . . . . 2.78 0.0 2.78 1 1
3245 1 . . . . . 2.82 0.0 2.82 1 1
3246 1 . . . . . 3.0 0.0 3.0 1 1
3247 1 . . . . . 4.83 0.0 4.83 1 1
3248 1 . . . . . 2.4 0.0 2.4 1 1
3249 1 . . . . . 4.59 0.0 4.59 1 1
3250 1 . . . . . 4.57 0.0 4.57 1 1
3251 1 . . . . . 3.26 0.0 3.26 1 1
3252 1 . . . . . 4.34 0.0 4.34 1 1
3253 1 . . . . . 3.91 0.0 3.91 1 1
3254 1 . . . . . 3.42 0.0 3.42 1 1
3255 1 . . . . . 4.57 0.0 4.57 1 1
3256 1 . . . . . 5.11 0.0 5.11 1 1
3257 1 . . . . . 3.84 0.0 3.84 1 1
3258 1 . . . . . 4.18 0.0 4.18 1 1
3259 1 . . . . . 3.55 0.0 3.55 1 1
3260 1 . . . . . 3.19 0.0 3.19 1 1
3261 1 . . . . . 3.34 0.0 3.34 1 1
3262 1 . . . . . 5.36 0.0 5.36 1 1
3263 1 . . . . . 4.0 0.0 4.0 1 1
3264 1 . . . . . 2.9 0.0 2.9 1 1
3265 1 . . . . . 3.78 0.0 3.78 1 1
3266 1 . . . . . 5.08 0.0 5.08 1 1
3267 1 . . . . . 4.34 0.0 4.34 1 1
3268 1 . . . . . 3.68 0.0 3.68 1 1
3269 1 . . . . . 4.33 0.0 4.33 1 1
3270 1 . . . . . 3.24 0.0 3.24 1 1
3271 1 . . . . . 3.47 0.0 3.47 1 1
3272 1 . . . . . 5.5 0.0 5.5 1 1
3273 1 . . . . . 4.39 0.0 4.39 1 1
3274 1 . . . . . 4.59 0.0 4.59 1 1
3275 1 . . . . . 4.5 0.0 4.5 1 1
3276 1 . . . . . 5.5 0.0 5.5 1 1
3277 1 . . . . . 5.24 0.0 5.24 1 1
3278 1 . . . . . 5.5 0.0 5.5 1 1
3279 1 . . . . . 4.66 0.0 4.66 1 1
3280 1 . . . . . 3.14 0.0 3.14 1 1
3281 1 . . . . . 3.74 0.0 3.74 1 1
3282 1 . . . . . 4.2 0.0 4.2 1 1
3283 1 . . . . . 4.07 0.0 4.07 1 1
3284 1 . . . . . 5.29 0.0 5.29 1 1
3285 1 . . . . . 3.68 0.0 3.68 1 1
3286 1 . . . . . 3.07 0.0 3.07 1 1
3287 1 . . . . . 2.9 0.0 2.9 1 1
3288 1 . . . . . 4.83 0.0 4.83 1 1
3289 1 . . . . . 4.08 0.0 4.08 1 1
3290 1 . . . . . 5.5 0.0 5.5 1 1
3291 1 . . . . . 4.15 0.0 4.15 1 1
3292 1 . . . . . 5.5 0.0 5.5 1 1
3293 1 . . . . . 5.5 0.0 5.5 1 1
3294 1 . . . . . 4.35 0.0 4.35 1 1
3295 1 . . . . . 2.86 0.0 2.86 1 1
3296 1 . . . . . 2.88 0.0 2.88 1 1
3297 1 . . . . . 3.33 0.0 3.33 1 1
3298 1 . . . . . 2.82 0.0 2.82 1 1
3299 1 . . . . . 3.54 0.0 3.54 1 1
3300 1 . . . . . 2.99 0.0 2.99 1 1
3301 1 . . . . . 3.21 0.0 3.21 1 1
3302 1 . . . . . 4.19 0.0 4.19 1 1
3303 1 . . . . . 3.71 0.0 3.71 1 1
3304 1 . . . . . 3.11 0.0 3.11 1 1
3305 1 . . . . . 3.43 0.0 3.43 1 1
3306 1 . . . . . 3.94 0.0 3.94 1 1
3307 1 . . . . . 3.27 0.0 3.27 1 1
3308 1 . . . . . 4.43 0.0 4.43 1 1
3309 1 . . . . . 4.1 0.0 4.1 1 1
3310 1 . . . . . 2.95 0.0 2.95 1 1
3311 1 . . . . . 3.51 0.0 3.51 1 1
3312 1 . . . . . 4.52 0.0 4.52 1 1
3313 1 . . . . . 2.86 0.0 2.86 1 1
3314 1 . . . . . 2.64 0.0 2.64 1 1
3315 1 . . . . . 3.2 0.0 3.2 1 1
3316 1 . . . . . 3.3 0.0 3.3 1 1
3317 1 . . . . . 2.66 0.0 2.66 1 1
3318 1 . . . . . 2.96 0.0 2.96 1 1
3319 1 . . . . . 3.87 0.0 3.87 1 1
3320 1 . . . . . 4.01 0.0 4.01 1 1
3321 1 . . . . . 5.08 0.0 5.08 1 1
3322 1 . . . . . 3.34 0.0 3.34 1 1
3323 1 . . . . . 2.78 0.0 2.78 1 1
3324 1 . . . . . 3.18 0.0 3.18 1 1
3325 1 . . . . . 4.01 0.0 4.01 1 1
3326 1 . . . . . 3.87 0.0 3.87 1 1
3327 1 . . . . . 5.12 0.0 5.12 1 1
3328 1 . . . . . 5.45 0.0 5.45 1 1
3329 1 . . . . . 4.24 0.0 4.24 1 1
3330 1 . . . . . 3.95 0.0 3.95 1 1
3331 1 . . . . . 4.17 0.0 4.17 1 1
3332 1 . . . . . 3.18 0.0 3.18 1 1
3333 1 . . . . . 5.5 0.0 5.5 1 1
3334 1 . . . . . 5.5 0.0 5.5 1 1
3335 1 . . . . . 2.53 0.0 2.53 1 1
3336 1 . . . . . 3.46 0.0 3.46 1 1
3337 1 . . . . . 3.63 0.0 3.63 1 1
3338 1 . . . . . 3.86 0.0 3.86 1 1
3339 1 . . . . . 5.5 0.0 5.5 1 1
3340 1 . . . . . 3.43 0.0 3.43 1 1
3341 1 . . . . . 3.46 0.0 3.46 1 1
3342 1 . . . . . 5.34 0.0 5.34 1 1
3343 1 . . . . . 4.11 0.0 4.11 1 1
3344 1 . . . . . 4.24 0.0 4.24 1 1
3345 1 . . . . . 4.22 0.0 4.22 1 1
3346 1 . . . . . 4.12 0.0 4.12 1 1
3347 1 . . . . . 5.01 0.0 5.01 1 1
3348 1 . . . . . 5.34 0.0 5.34 1 1
3349 1 . . . . . 3.84 0.0 3.84 1 1
3350 1 . . . . . 2.42 0.0 2.42 1 1
3351 1 . . . . . 5.01 0.0 5.01 1 1
3352 1 . . . . . 3.06 0.0 3.06 1 1
3353 1 . . . . . 4.22 0.0 4.22 1 1
3354 1 . . . . . 2.99 0.0 2.99 1 1
3355 1 . . . . . 2.88 0.0 2.88 1 1
3356 1 . . . . . 5.5 0.0 5.5 1 1
3357 1 . . . . . 5.39 0.0 5.39 1 1
3358 1 . . . . . 3.62 0.0 3.62 1 1
3359 1 . . . . . 5.49 0.0 5.49 1 1
3360 1 . . . . . 3.81 0.0 3.81 1 1
3361 1 . . . . . 5.5 0.0 5.5 1 1
3362 1 . . . . . 2.67 0.0 2.67 1 1
3363 1 . . . . . 4.83 0.0 4.83 1 1
3364 1 . . . . . 3.35 0.0 3.35 1 1
3365 1 . . . . . 3.49 0.0 3.49 1 1
3366 1 . . . . . 4.69 0.0 4.69 1 1
3367 1 . . . . . 4.56 0.0 4.56 1 1
3368 1 . . . . . 4.62 0.0 4.62 1 1
3369 1 . . . . . 3.52 0.0 3.52 1 1
3370 1 . . . . . 3.52 0.0 3.52 1 1
3371 1 . . . . . 3.52 0.0 3.52 1 1
3372 1 . . . . . 4.02 0.0 4.02 1 1
3373 1 . . . . . 5.28 0.0 5.28 1 1
3374 1 . . . . . 3.03 0.0 3.03 1 1
3375 1 . . . . . 4.21 0.0 4.21 1 1
3376 1 . . . . . 4.82 0.0 4.82 1 1
3377 1 . . . . . 3.79 0.0 3.79 1 1
3378 1 . . . . . 4.55 0.0 4.55 1 1
3379 1 . . . . . 4.38 0.0 4.38 1 1
3380 1 . . . . . 3.0 0.0 3.0 1 1
3381 1 . . . . . 4.47 0.0 4.47 1 1
3382 1 . . . . . 4.48 0.0 4.48 1 1
3383 1 . . . . . 2.82 0.0 2.82 1 1
3384 1 . . . . . 5.46 0.0 5.46 1 1
3385 1 . . . . . 4.98 0.0 4.98 1 1
3386 1 . . . . . 5.5 0.0 5.5 1 1
3387 1 . . . . . 4.25 0.0 4.25 1 1
3388 1 . . . . . 4.58 0.0 4.58 1 1
3389 1 . . . . . 3.33 0.0 3.33 1 1
3390 1 . . . . . 2.69 0.0 2.69 1 1
3391 1 . . . . . 4.52 0.0 4.52 1 1
3392 1 . . . . . 2.61 0.0 2.61 1 1
3393 1 . . . . . 3.46 0.0 3.46 1 1
3394 1 . . . . . 5.5 0.0 5.5 1 1
3395 1 . . . . . 5.5 0.0 5.5 1 1
3396 1 . . . . . 3.77 0.0 3.77 1 1
3397 1 . . . . . 3.97 0.0 3.97 1 1
3398 1 . . . . . 4.45 0.0 4.45 1 1
3399 1 . . . . . 4.78 0.0 4.78 1 1
3400 1 . . . . . 3.49 0.0 3.49 1 1
3401 1 . . . . . 2.77 0.0 2.77 1 1
3402 1 . . . . . 4.62 0.0 4.62 1 1
3403 1 . . . . . 3.89 0.0 3.89 1 1
3404 1 . . . . . 3.03 0.0 3.03 1 1
3405 1 . . . . . 4.07 0.0 4.07 1 1
3406 1 . . . . . 3.89 0.0 3.89 1 1
3407 1 . . . . . 3.3 0.0 3.3 1 1
3408 1 . . . . . 3.21 0.0 3.21 1 1
3409 1 . . . . . 2.8 0.0 2.8 1 1
3410 1 . . . . . 3.63 0.0 3.63 1 1
3411 1 . . . . . 3.65 0.0 3.65 1 1
3412 1 . . . . . 5.29 0.0 5.29 1 1
3413 1 . . . . . 4.46 0.0 4.46 1 1
3414 1 . . . . . 4.21 0.0 4.21 1 1
3415 1 . . . . . 3.31 0.0 3.31 1 1
3416 1 . . . . . 5.09 0.0 5.09 1 1
3417 1 . . . . . 3.36 0.0 3.36 1 1
3418 1 . . . . . 2.94 0.0 2.94 1 1
3419 1 . . . . . 4.25 0.0 4.25 1 1
3420 1 . . . . . 5.39 0.0 5.39 1 1
3421 1 . . . . . 5.5 0.0 5.5 1 1
3422 1 . . . . . 4.74 0.0 4.74 1 1
3423 1 . . . . . 3.7 0.0 3.7 1 1
3424 1 . . . . . 3.7 0.0 3.7 1 1
3425 1 . . . . . 3.65 0.0 3.65 1 1
3426 1 . . . . . 5.4 0.0 5.4 1 1
3427 1 . . . . . 2.73 0.0 2.73 1 1
3428 1 . . . . . 2.4 0.0 2.4 1 1
3429 1 . . . . . 4.33 0.0 4.33 1 1
3430 1 . . . . . 3.59 0.0 3.59 1 1
3431 1 . . . . . 4.89 0.0 4.89 1 1
3432 1 . . . . . 2.95 0.0 2.95 1 1
3433 1 . . . . . 3.53 0.0 3.53 1 1
3434 1 . . . . . 4.36 0.0 4.36 1 1
3435 1 . . . . . 2.4 0.0 2.4 1 1
3436 1 . . . . . 3.75 0.0 3.75 1 1
3437 1 . . . . . 4.41 0.0 4.41 1 1
3438 1 . . . . . 4.98 0.0 4.98 1 1
3439 1 . . . . . 4.65 0.0 4.65 1 1
3440 1 . . . . . 4.66 0.0 4.66 1 1
3441 1 . . . . . 3.84 0.0 3.84 1 1
3442 1 . . . . . 4.66 0.0 4.66 1 1
3443 1 . . . . . 3.31 0.0 3.31 1 1
3444 1 . . . . . 3.84 0.0 3.84 1 1
3445 1 . . . . . 2.81 0.0 2.81 1 1
3446 1 . . . . . 4.53 0.0 4.53 1 1
3447 1 . . . . . 5.49 0.0 5.49 1 1
3448 1 . . . . . 3.48 0.0 3.48 1 1
3449 1 . . . . . 4.31 0.0 4.31 1 1
3450 1 . . . . . 5.5 0.0 5.5 1 1
3451 1 . . . . . 5.5 0.0 5.5 1 1
3452 1 . . . . . 5.5 0.0 5.5 1 1
3453 1 . . . . . 4.13 0.0 4.13 1 1
3454 1 . . . . . 5.5 0.0 5.5 1 1
3455 1 . . . . . 2.86 0.0 2.86 1 1
3456 1 . . . . . 3.31 0.0 3.31 1 1
3457 1 . . . . . 4.59 0.0 4.59 1 1
3458 1 . . . . . 3.85 0.0 3.85 1 1
3459 1 . . . . . 3.05 0.0 3.05 1 1
3460 1 . . . . . 2.91 0.0 2.91 1 1
3461 1 . . . . . 5.41 0.0 5.41 1 1
3462 1 . . . . . 5.03 0.0 5.03 1 1
3463 1 . . . . . 4.81 0.0 4.81 1 1
3464 1 . . . . . 3.26 0.0 3.26 1 1
3465 1 . . . . . 3.97 0.0 3.97 1 1
3466 1 . . . . . 3.58 0.0 3.58 1 1
3467 1 . . . . . 3.13 0.0 3.13 1 1
3468 1 . . . . . 4.09 0.0 4.09 1 1
3469 1 . . . . . 4.84 0.0 4.84 1 1
3470 1 . . . . . 5.3 0.0 5.3 1 1
3471 1 . . . . . 5.49 0.0 5.49 1 1
3472 1 . . . . . 4.24 0.0 4.24 1 1
3473 1 . . . . . 4.45 0.0 4.45 1 1
3474 1 . . . . . 3.59 0.0 3.59 1 1
3475 1 . . . . . 3.36 0.0 3.36 1 1
3476 1 . . . . . 2.65 0.0 2.65 1 1
3477 1 . . . . . 4.85 0.0 4.85 1 1
3478 1 . . . . . 4.71 0.0 4.71 1 1
3479 1 . . . . . 4.35 0.0 4.35 1 1
3480 1 . . . . . 4.1 0.0 4.1 1 1
3481 1 . . . . . 4.1 0.0 4.1 1 1
3482 1 . . . . . 5.0 0.0 5.0 1 1
3483 1 . . . . . 3.41 0.0 3.41 1 1
3484 1 . . . . . 3.02 0.0 3.02 1 1
3485 1 . . . . . 2.58 0.0 2.58 1 1
3486 1 . . . . . 4.55 0.0 4.55 1 1
3487 1 . . . . . 4.83 0.0 4.83 1 1
3488 1 . . . . . 4.29 0.0 4.29 1 1
3489 1 . . . . . 4.52 0.0 4.52 1 1
3490 1 . . . . . 4.18 0.0 4.18 1 1
3491 1 . . . . . 4.4 0.0 4.4 1 1
3492 1 . . . . . 2.59 0.0 2.59 1 1
3493 1 . . . . . 3.67 0.0 3.67 1 1
3494 1 . . . . . 2.53 0.0 2.53 1 1
3495 1 . . . . . 3.15 0.0 3.15 1 1
3496 1 . . . . . 3.23 0.0 3.23 1 1
3497 1 . . . . . 5.5 0.0 5.5 1 1
3498 1 . . . . . 3.62 0.0 3.62 1 1
3499 1 . . . . . 3.86 0.0 3.86 1 1
3500 1 . . . . . 4.66 0.0 4.66 1 1
3501 1 . . . . . 4.97 0.0 4.97 1 1
3502 1 . . . . . 3.89 0.0 3.89 1 1
3503 1 . . . . . 3.45 0.0 3.45 1 1
3504 1 . . . . . 5.15 0.0 5.15 1 1
3505 1 . . . . . 4.69 0.0 4.69 1 1
3506 1 . . . . . 4.36 0.0 4.36 1 1
3507 1 . . . . . 3.76 0.0 3.76 1 1
3508 1 . . . . . 2.95 0.0 2.95 1 1
3509 1 . . . . . 4.74 0.0 4.74 1 1
3510 1 . . . . . 4.51 0.0 4.51 1 1
3511 1 . . . . . 4.43 0.0 4.43 1 1
3512 1 . . . . . 4.08 0.0 4.08 1 1
3513 1 . . . . . 2.88 0.0 2.88 1 1
3514 1 . . . . . 4.3 0.0 4.3 1 1
3515 1 . . . . . 3.28 0.0 3.28 1 1
3516 1 . . . . . 4.94 0.0 4.94 1 1
3517 1 . . . . . 4.56 0.0 4.56 1 1
3518 1 . . . . . 4.69 0.0 4.69 1 1
3519 1 . . . . . 5.25 0.0 5.25 1 1
3520 1 . . . . . 4.53 0.0 4.53 1 1
3521 1 . . . . . 3.93 0.0 3.93 1 1
3522 1 . . . . . 4.19 0.0 4.19 1 1
3523 1 . . . . . 3.33 0.0 3.33 1 1
3524 1 . . . . . 4.44 0.0 4.44 1 1
3525 1 . . . . . 2.64 0.0 2.64 1 1
3526 1 . . . . . 4.43 0.0 4.43 1 1
3527 1 . . . . . 3.19 0.0 3.19 1 1
3528 1 . . . . . 4.02 0.0 4.02 1 1
3529 1 . . . . . 4.89 0.0 4.89 1 1
3530 1 . . . . . 5.21 0.0 5.21 1 1
3531 1 . . . . . 5.5 0.0 5.5 1 1
3532 1 . . . . . 4.9 0.0 4.9 1 1
3533 1 . . . . . 4.59 0.0 4.59 1 1
3534 1 . . . . . 3.04 0.0 3.04 1 1
3535 1 . . . . . 2.68 0.0 2.68 1 1
3536 1 . . . . . 4.29 0.0 4.29 1 1
3537 1 . . . . . 2.94 0.0 2.94 1 1
3538 1 . . . . . 4.27 0.0 4.27 1 1
3539 1 . . . . . 3.73 0.0 3.73 1 1
3540 1 . . . . . 2.48 0.0 2.48 1 1
3541 1 . . . . . 4.34 0.0 4.34 1 1
3542 1 . . . . . 4.82 0.0 4.82 1 1
3543 1 . . . . . 3.29 0.0 3.29 1 1
3544 1 . . . . . 4.76 0.0 4.76 1 1
3545 1 . . . . . 3.04 0.0 3.04 1 1
3546 1 . . . . . 5.1 0.0 5.1 1 1
3547 1 . . . . . 3.52 0.0 3.52 1 1
3548 1 . . . . . 5.45 0.0 5.45 1 1
3549 1 . . . . . 4.65 0.0 4.65 1 1
3550 1 . . . . . 4.27 0.0 4.27 1 1
3551 1 . . . . . 3.88 0.0 3.88 1 1
3552 1 . . . . . 4.04 0.0 4.04 1 1
3553 1 . . . . . 3.66 0.0 3.66 1 1
3554 1 . . . . . 4.62 0.0 4.62 1 1
3555 1 . . . . . 4.65 0.0 4.65 1 1
3556 1 . . . . . 3.67 0.0 3.67 1 1
3557 1 . . . . . 5.14 0.0 5.14 1 1
3558 1 . . . . . 3.5 0.0 3.5 1 1
3559 1 . . . . . 4.82 0.0 4.82 1 1
3560 1 . . . . . 4.76 0.0 4.76 1 1
3561 1 . . . . . 3.06 0.0 3.06 1 1
3562 1 . . . . . 4.08 0.0 4.08 1 1
3563 1 . . . . . 3.5 0.0 3.5 1 1
3564 1 . . . . . 3.77 0.0 3.77 1 1
3565 1 . . . . . 4.54 0.0 4.54 1 1
3566 1 . . . . . 3.79 0.0 3.79 1 1
3567 1 . . . . . 4.85 0.0 4.85 1 1
3568 1 . . . . . 5.3 0.0 5.3 1 1
3569 1 . . . . . 5.15 0.0 5.15 1 1
3570 1 . . . . . 4.31 0.0 4.31 1 1
3571 1 . . . . . 3.42 0.0 3.42 1 1
3572 1 . . . . . 2.57 0.0 2.57 1 1
3573 1 . . . . . 3.37 0.0 3.37 1 1
3574 1 . . . . . 3.37 0.0 3.37 1 1
3575 1 . . . . . 4.5 0.0 4.5 1 1
3576 1 . . . . . 4.81 0.0 4.81 1 1
3577 1 . . . . . 4.37 0.0 4.37 1 1
3578 1 . . . . . 4.64 0.0 4.64 1 1
3579 1 . . . . . 4.17 0.0 4.17 1 1
3580 1 . . . . . 5.4 0.0 5.4 1 1
3581 1 . . . . . 5.07 0.0 5.07 1 1
3582 1 . . . . . 4.17 0.0 4.17 1 1
3583 1 . . . . . 4.35 0.0 4.35 1 1
3584 1 . . . . . 4.76 0.0 4.76 1 1
3585 1 . . . . . 5.13 0.0 5.13 1 1
3586 1 . . . . . 3.04 0.0 3.04 1 1
3587 1 . . . . . 4.53 0.0 4.53 1 1
3588 1 . . . . . 4.78 0.0 4.78 1 1
3589 1 . . . . . 2.54 0.0 2.54 1 1
3590 1 . . . . . 3.83 0.0 3.83 1 1
3591 1 . . . . . 4.36 0.0 4.36 1 1
3592 1 . . . . . 4.36 0.0 4.36 1 1
3593 1 . . . . . 4.04 0.0 4.04 1 1
3594 1 . . . . . 4.18 0.0 4.18 1 1
3595 1 . . . . . 3.5 0.0 3.5 1 1
3596 1 . . . . . 5.23 0.0 5.23 1 1
3597 1 . . . . . 4.58 0.0 4.58 1 1
3598 1 . . . . . 2.72 0.0 2.72 1 1
3599 1 . . . . . 3.23 0.0 3.23 1 1
3600 1 . . . . . 3.56 0.0 3.56 1 1
3601 1 . . . . . 4.89 0.0 4.89 1 1
3602 1 . . . . . 4.62 0.0 4.62 1 1
3603 1 . . . . . 4.21 0.0 4.21 1 1
3604 1 . . . . . 3.39 0.0 3.39 1 1
3605 1 . . . . . 4.33 0.0 4.33 1 1
3606 1 . . . . . 3.59 0.0 3.59 1 1
3607 1 . . . . . 4.6 0.0 4.6 1 1
3608 1 . . . . . 5.33 0.0 5.33 1 1
3609 1 . . . . . 5.5 0.0 5.5 1 1
3610 1 . . . . . 5.5 0.0 5.5 1 1
3611 1 . . . . . 4.79 0.0 4.79 1 1
3612 1 . . . . . 2.9 0.0 2.9 1 1
3613 1 . . . . . 4.54 0.0 4.54 1 1
3614 1 . . . . . 3.07 0.0 3.07 1 1
3615 1 . . . . . 3.68 0.0 3.68 1 1
3616 1 . . . . . 4.54 0.0 4.54 1 1
3617 1 . . . . . 4.68 0.0 4.68 1 1
3618 1 . . . . . 2.67 0.0 2.67 1 1
3619 1 . . . . . 5.39 0.0 5.39 1 1
3620 1 . . . . . 3.74 0.0 3.74 1 1
3621 1 . . . . . 4.68 0.0 4.68 1 1
3622 1 . . . . . 2.7 0.0 2.7 1 1
3623 1 . . . . . 4.03 0.0 4.03 1 1
3624 1 . . . . . 4.2 0.0 4.2 1 1
3625 1 . . . . . 5.32 0.0 5.32 1 1
3626 1 . . . . . 5.31 0.0 5.31 1 1
3627 1 . . . . . 5.37 0.0 5.37 1 1
3628 1 . . . . . 5.5 0.0 5.5 1 1
3629 1 . . . . . 3.43 0.0 3.43 1 1
3630 1 . . . . . 3.55 0.0 3.55 1 1
3631 1 . . . . . 4.97 0.0 4.97 1 1
3632 1 . . . . . 4.56 0.0 4.56 1 1
3633 1 . . . . . 3.55 0.0 3.55 1 1
3634 1 . . . . . 3.09 0.0 3.09 1 1
3635 1 . . . . . 4.75 0.0 4.75 1 1
3636 1 . . . . . 5.13 0.0 5.13 1 1
3637 1 . . . . . 2.99 0.0 2.99 1 1
3638 1 . . . . . 4.46 0.0 4.46 1 1
3639 1 . . . . . 4.26 0.0 4.26 1 1
3640 1 . . . . . 5.5 0.0 5.5 1 1
3641 1 . . . . . 4.54 0.0 4.54 1 1
3642 1 . . . . . 5.5 0.0 5.5 1 1
3643 1 . . . . . 4.07 0.0 4.07 1 1
3644 1 . . . . . 4.46 0.0 4.46 1 1
3645 1 . . . . . 5.5 0.0 5.5 1 1
3646 1 . . . . . 5.5 0.0 5.5 1 1
3647 1 . . . . . 3.75 0.0 3.75 1 1
3648 1 . . . . . 3.79 0.0 3.79 1 1
3649 1 . . . . . 2.85 0.0 2.85 1 1
3650 1 . . . . . 3.68 0.0 3.68 1 1
3651 1 . . . . . 4.24 0.0 4.24 1 1
3652 1 . . . . . 4.3 0.0 4.3 1 1
3653 1 . . . . . 3.79 0.0 3.79 1 1
3654 1 . . . . . 4.19 0.0 4.19 1 1
3655 1 . . . . . 4.16 0.0 4.16 1 1
3656 1 . . . . . 4.29 0.0 4.29 1 1
3657 1 . . . . . 5.44 0.0 5.44 1 1
3658 1 . . . . . 4.78 0.0 4.78 1 1
3659 1 . . . . . 4.25 0.0 4.25 1 1
3660 1 . . . . . 3.69 0.0 3.69 1 1
3661 1 . . . . . 5.12 0.0 5.12 1 1
3662 1 . . . . . 4.04 0.0 4.04 1 1
3663 1 . . . . . 3.59 0.0 3.59 1 1
3664 1 . . . . . 2.89 0.0 2.89 1 1
3665 1 . . . . . 4.69 0.0 4.69 1 1
3666 1 . . . . . 3.94 0.0 3.94 1 1
3667 1 . . . . . 3.37 0.0 3.37 1 1
3668 1 . . . . . 4.81 0.0 4.81 1 1
3669 1 . . . . . 5.5 0.0 5.5 1 1
3670 1 . . . . . 4.03 0.0 4.03 1 1
3671 1 . . . . . 3.34 0.0 3.34 1 1
3672 1 . . . . . 3.09 0.0 3.09 1 1
3673 1 . . . . . 3.83 0.0 3.83 1 1
3674 1 . . . . . 4.33 0.0 4.33 1 1
3675 1 . . . . . 3.88 0.0 3.88 1 1
3676 1 . . . . . 5.41 0.0 5.41 1 1
3677 1 . . . . . 4.08 0.0 4.08 1 1
3678 1 . . . . . 3.75 0.0 3.75 1 1
3679 1 . . . . . 4.57 0.0 4.57 1 1
3680 1 . . . . . 3.37 0.0 3.37 1 1
3681 1 . . . . . 4.52 0.0 4.52 1 1
3682 1 . . . . . 3.97 0.0 3.97 1 1
3683 1 . . . . . 3.77 0.0 3.77 1 1
3684 1 . . . . . 4.93 0.0 4.93 1 1
3685 1 . . . . . 3.43 0.0 3.43 1 1
3686 1 . . . . . 5.26 0.0 5.26 1 1
3687 1 . . . . . 4.46 0.0 4.46 1 1
3688 1 . . . . . 3.0 0.0 3.0 1 1
3689 1 . . . . . 5.45 0.0 5.45 1 1
3690 1 . . . . . 4.81 0.0 4.81 1 1
3691 1 . . . . . 4.38 0.0 4.38 1 1
3692 1 . . . . . 5.32 0.0 5.32 1 1
3693 1 . . . . . 5.5 0.0 5.5 1 1
3694 1 . . . . . 4.47 0.0 4.47 1 1
3695 1 . . . . . 4.55 0.0 4.55 1 1
3696 1 . . . . . 4.43 0.0 4.43 1 1
3697 1 . . . . . 4.88 0.0 4.88 1 1
3698 1 . . . . . 5.22 0.0 5.22 1 1
3699 1 . . . . . 5.0 0.0 5.0 1 1
3700 1 . . . . . 3.9 0.0 3.9 1 1
3701 1 . . . . . 4.45 0.0 4.45 1 1
3702 1 . . . . . 3.49 0.0 3.49 1 1
3703 1 . . . . . 5.25 0.0 5.25 1 1
3704 1 . . . . . 4.42 0.0 4.42 1 1
3705 1 . . . . . 3.69 0.0 3.69 1 1
3706 1 . . . . . 4.42 0.0 4.42 1 1
3707 1 . . . . . 3.78 0.0 3.78 1 1
3708 1 . . . . . 3.52 0.0 3.52 1 1
3709 1 . . . . . 2.87 0.0 2.87 1 1
3710 1 . . . . . 4.24 0.0 4.24 1 1
3711 1 . . . . . 3.08 0.0 3.08 1 1
3712 1 . . . . . 4.17 0.0 4.17 1 1
3713 1 . . . . . 4.67 0.0 4.67 1 1
3714 1 . . . . . 4.2 0.0 4.2 1 1
3715 1 . . . . . 5.15 0.0 5.15 1 1
3716 1 . . . . . 5.5 0.0 5.5 1 1
3717 1 . . . . . 3.57 0.0 3.57 1 1
3718 1 . . . . . 3.23 0.0 3.23 1 1
3719 1 . . . . . 3.63 0.0 3.63 1 1
3720 1 . . . . . 5.18 0.0 5.18 1 1
3721 1 . . . . . 4.37 0.0 4.37 1 1
3722 1 . . . . . 3.61 0.0 3.61 1 1
3723 1 . . . . . 4.12 0.0 4.12 1 1
3724 1 . . . . . 4.69 0.0 4.69 1 1
3725 1 . . . . . 3.01 0.0 3.01 1 1
3726 1 . . . . . 2.72 0.0 2.72 1 1
3727 1 . . . . . 4.11 0.0 4.11 1 1
3728 1 . . . . . 4.11 0.0 4.11 1 1
3729 1 . . . . . 3.02 0.0 3.02 1 1
3730 1 . . . . . 3.63 0.0 3.63 1 1
3731 1 . . . . . 4.76 0.0 4.76 1 1
3732 1 . . . . . 5.5 0.0 5.5 1 1
3733 1 . . . . . 4.69 0.0 4.69 1 1
3734 1 . . . . . 5.46 0.0 5.46 1 1
3735 1 . . . . . 4.35 0.0 4.35 1 1
3736 1 . . . . . 5.46 0.0 5.46 1 1
3737 1 . . . . . 5.5 0.0 5.5 1 1
3738 1 . . . . . 4.55 0.0 4.55 1 1
3739 1 . . . . . 2.78 0.0 2.78 1 1
3740 1 . . . . . 4.91 0.0 4.91 1 1
3741 1 . . . . . 5.0 0.0 5.0 1 1
3742 1 . . . . . 4.7 0.0 4.7 1 1
3743 1 . . . . . 5.5 0.0 5.5 1 1
3744 1 . . . . . 4.76 0.0 4.76 1 1
3745 1 . . . . . 3.79 0.0 3.79 1 1
3746 1 . . . . . 4.98 0.0 4.98 1 1
3747 1 . . . . . 5.14 0.0 5.14 1 1
3748 1 . . . . . 4.93 0.0 4.93 1 1
3749 1 . . . . . 4.52 0.0 4.52 1 1
3750 1 . . . . . 4.94 0.0 4.94 1 1
3751 1 . . . . . 4.85 0.0 4.85 1 1
3752 1 . . . . . 3.72 0.0 3.72 1 1
3753 1 . . . . . 3.93 0.0 3.93 1 1
3754 1 . . . . . 5.07 0.0 5.07 1 1
3755 1 . . . . . 4.18 0.0 4.18 1 1
3756 1 . . . . . 3.49 0.0 3.49 1 1
3757 1 . . . . . 5.5 0.0 5.5 1 1
3758 1 . . . . . 5.05 0.0 5.05 1 1
3759 1 . . . . . 4.99 0.0 4.99 1 1
3760 1 . . . . . 3.83 0.0 3.83 1 1
3761 1 . . . . . 4.84 0.0 4.84 1 1
3762 1 . . . . . 3.7 0.0 3.7 1 1
3763 1 . . . . . 3.63 0.0 3.63 1 1
3764 1 . . . . . 3.41 0.0 3.41 1 1
3765 1 . . . . . 4.25 0.0 4.25 1 1
3766 1 . . . . . 4.3 0.0 4.3 1 1
3767 1 . . . . . 4.36 0.0 4.36 1 1
3768 1 . . . . . 4.36 0.0 4.36 1 1
3769 1 . . . . . 3.53 0.0 3.53 1 1
3770 1 . . . . . 4.71 0.0 4.71 1 1
3771 1 . . . . . 3.31 0.0 3.31 1 1
3772 1 . . . . . 4.35 0.0 4.35 1 1
3773 1 . . . . . 4.02 0.0 4.02 1 1
3774 1 . . . . . 4.97 0.0 4.97 1 1
3775 1 . . . . . 5.11 0.0 5.11 1 1
3776 1 . . . . . 5.02 0.0 5.02 1 1
3777 1 . . . . . 4.35 0.0 4.35 1 1
3778 1 . . . . . 4.33 0.0 4.33 1 1
3779 1 . . . . . 3.94 0.0 3.94 1 1
3780 1 . . . . . 4.75 0.0 4.75 1 1
3781 1 . . . . . 5.0 0.0 5.0 1 1
3782 1 . . . . . 3.97 0.0 3.97 1 1
3783 1 . . . . . 3.7 0.0 3.7 1 1
3784 1 . . . . . 4.28 0.0 4.28 1 1
3785 1 . . . . . 3.75 0.0 3.75 1 1
3786 1 . . . . . 5.03 0.0 5.03 1 1
3787 1 . . . . . 4.97 0.0 4.97 1 1
3788 1 . . . . . 3.82 0.0 3.82 1 1
3789 1 . . . . . 3.61 0.0 3.61 1 1
3790 1 . . . . . 4.2 0.0 4.2 1 1
3791 1 . . . . . 4.49 0.0 4.49 1 1
3792 1 . . . . . 3.84 0.0 3.84 1 1
3793 1 . . . . . 3.63 0.0 3.63 1 1
3794 1 . . . . . 3.89 0.0 3.89 1 1
3795 1 . . . . . 4.91 0.0 4.91 1 1
3796 1 . . . . . 4.66 0.0 4.66 1 1
3797 1 . . . . . 3.88 0.0 3.88 1 1
3798 1 . . . . . 4.04 0.0 4.04 1 1
3799 1 . . . . . 4.61 0.0 4.61 1 1
3800 1 . . . . . 4.04 0.0 4.04 1 1
3801 1 . . . . . 4.07 0.0 4.07 1 1
3802 1 . . . . . 3.98 0.0 3.98 1 1
3803 1 . . . . . 4.6 0.0 4.6 1 1
3804 1 . . . . . 5.08 0.0 5.08 1 1
3805 1 . . . . . 3.94 0.0 3.94 1 1
3806 1 . . . . . 4.09 0.0 4.09 1 1
3807 1 . . . . . 3.84 0.0 3.84 1 1
3808 1 . . . . . 3.97 0.0 3.97 1 1
3809 1 . . . . . 4.42 0.0 4.42 1 1
3810 1 . . . . . 4.19 0.0 4.19 1 1
3811 1 . . . . . 4.15 0.0 4.15 1 1
3812 1 . . . . . 4.53 0.0 4.53 1 1
3813 1 . . . . . 3.49 0.0 3.49 1 1
3814 1 . . . . . 4.22 0.0 4.22 1 1
3815 1 . . . . . 4.38 0.0 4.38 1 1
3816 1 . . . . . 4.45 0.0 4.45 1 1
3817 1 . . . . . 5.29 0.0 5.29 1 1
3818 1 . . . . . 3.98 0.0 3.98 1 1
3819 1 . . . . . 4.74 0.0 4.74 1 1
3820 1 . . . . . 4.21 0.0 4.21 1 1
3821 1 . . . . . 5.06 0.0 5.06 1 1
3822 1 . . . . . 5.06 0.0 5.06 1 1
3823 1 . . . . . 3.68 0.0 3.68 1 1
3824 1 . . . . . 3.77 0.0 3.77 1 1
3825 1 . . . . . 3.33 0.0 3.33 1 1
3826 1 . . . . . 5.05 0.0 5.05 1 1
3827 1 . . . . . 3.37 0.0 3.37 1 1
3828 1 . . . . . 3.72 0.0 3.72 1 1
3829 1 . . . . . 4.02 0.0 4.02 1 1
3830 1 . . . . . 4.72 0.0 4.72 1 1
3831 1 . . . . . 3.92 0.0 3.92 1 1
3832 1 . . . . . 4.29 0.0 4.29 1 1
3833 1 . . . . . 4.45 0.0 4.45 1 1
3834 1 . . . . . 3.86 0.0 3.86 1 1
3835 1 . . . . . 4.56 0.0 4.56 1 1
3836 1 . . . . . 4.44 0.0 4.44 1 1
3837 1 . . . . . 3.19 0.0 3.19 1 1
3838 1 . . . . . 4.44 0.0 4.44 1 1
3839 1 . . . . . 4.35 0.0 4.35 1 1
3840 1 . . . . . 4.34 0.0 4.34 1 1
3841 1 . . . . . 5.07 0.0 5.07 1 1
3842 1 . . . . . 4.77 0.0 4.77 1 1
3843 1 . . . . . 5.18 0.0 5.18 1 1
3844 1 . . . . . 4.47 0.0 4.47 1 1
3845 1 . . . . . 3.91 0.0 3.91 1 1
3846 1 . . . . . 4.94 0.0 4.94 1 1
3847 1 . . . . . 5.34 0.0 5.34 1 1
3848 1 . . . . . 4.29 0.0 4.29 1 1
3849 1 . . . . . 3.53 0.0 3.53 1 1
3850 1 . . . . . 3.17 0.0 3.17 1 1
3851 1 . . . . . 4.82 0.0 4.82 1 1
3852 1 . . . . . 2.65 0.0 2.65 1 1
3853 1 . . . . . 3.2 0.0 3.2 1 1
3854 1 . . . . . 2.39 0.0 2.39 1 1
3855 1 . . . . . 2.77 0.0 2.77 1 1
3856 1 . . . . . 3.06 0.0 3.06 1 1
3857 1 . . . . . 4.22 0.0 4.22 1 1
3858 1 . . . . . 4.67 0.0 4.67 1 1
3859 1 . . . . . 4.57 0.0 4.57 1 1
3860 1 . . . . . 4.29 0.0 4.29 1 1
3861 1 . . . . . 3.92 0.0 3.92 1 1
3862 1 . . . . . 2.73 0.0 2.73 1 1
3863 1 . . . . . 4.15 0.0 4.15 1 1
3864 1 . . . . . 4.05 0.0 4.05 1 1
3865 1 . . . . . 3.37 0.0 3.37 1 1
3866 1 . . . . . 4.74 0.0 4.74 1 1
3867 1 . . . . . 4.66 0.0 4.66 1 1
3868 1 . . . . . 3.35 0.0 3.35 1 1
3869 1 . . . . . 3.4 0.0 3.4 1 1
3870 1 . . . . . 3.18 0.0 3.18 1 1
3871 1 . . . . . 3.52 0.0 3.52 1 1
3872 1 . . . . . 3.68 0.0 3.68 1 1
3873 1 . . . . . 2.77 0.0 2.77 1 1
3874 1 . . . . . 4.0 0.0 4.0 1 1
3875 1 . . . . . 4.58 0.0 4.58 1 1
3876 1 . . . . . 5.44 0.0 5.44 1 1
3877 1 . . . . . 4.45 0.0 4.45 1 1
3878 1 . . . . . 4.03 0.0 4.03 1 1
3879 1 . . . . . 3.72 0.0 3.72 1 1
3880 1 . . . . . 4.31 0.0 4.31 1 1
3881 1 . . . . . 5.04 0.0 5.04 1 1
3882 1 . . . . . 3.04 0.0 3.04 1 1
3883 1 . . . . . 3.91 0.0 3.91 1 1
3884 1 . . . . . 3.76 0.0 3.76 1 1
3885 1 . . . . . 2.74 0.0 2.74 1 1
3886 1 . . . . . 3.8 0.0 3.8 1 1
3887 1 . . . . . 5.44 0.0 5.44 1 1
3888 1 . . . . . 4.13 0.0 4.13 1 1
3889 1 . . . . . 4.57 0.0 4.57 1 1
3890 1 . . . . . 3.52 0.0 3.52 1 1
3891 1 . . . . . 4.55 0.0 4.55 1 1
3892 1 . . . . . 3.47 0.0 3.47 1 1
3893 1 . . . . . 4.08 0.0 4.08 1 1
3894 1 . . . . . 5.44 0.0 5.44 1 1
3895 1 . . . . . 4.43 0.0 4.43 1 1
3896 1 . . . . . 4.89 0.0 4.89 1 1
3897 1 . . . . . 3.15 0.0 3.15 1 1
3898 1 . . . . . 3.0 0.0 3.0 1 1
3899 1 . . . . . 4.43 0.0 4.43 1 1
3900 1 . . . . . 5.29 0.0 5.29 1 1
3901 1 . . . . . 3.83 0.0 3.83 1 1
3902 1 . . . . . 4.58 0.0 4.58 1 1
3903 1 . . . . . 3.15 0.0 3.15 1 1
3904 1 . . . . . 4.23 0.0 4.23 1 1
3905 1 . . . . . 5.02 0.0 5.02 1 1
3906 1 . . . . . 5.37 0.0 5.37 1 1
3907 1 . . . . . 4.54 0.0 4.54 1 1
3908 1 . . . . . 4.04 0.0 4.04 1 1
3909 1 . . . . . 2.76 0.0 2.76 1 1
3910 1 . . . . . 4.81 0.0 4.81 1 1
3911 1 . . . . . 4.02 0.0 4.02 1 1
3912 1 . . . . . 5.13 0.0 5.13 1 1
3913 1 . . . . . 4.42 0.0 4.42 1 1
3914 1 . . . . . 2.69 0.0 2.69 1 1
3915 1 . . . . . 4.5 0.0 4.5 1 1
3916 1 . . . . . 5.44 0.0 5.44 1 1
3917 1 . . . . . 2.51 0.0 2.51 1 1
3918 1 . . . . . 5.39 0.0 5.39 1 1
3919 1 . . . . . 4.52 0.0 4.52 1 1
3920 1 . . . . . 4.19 0.0 4.19 1 1
3921 1 . . . . . 2.65 0.0 2.65 1 1
3922 1 . . . . . 4.29 0.0 4.29 1 1
3923 1 . . . . . 4.58 0.0 4.58 1 1
3924 1 . . . . . 4.41 0.0 4.41 1 1
3925 1 . . . . . 4.59 0.0 4.59 1 1
3926 1 . . . . . 4.17 0.0 4.17 1 1
3927 1 . . . . . 4.53 0.0 4.53 1 1
3928 1 . . . . . 4.94 0.0 4.94 1 1
3929 1 . . . . . 5.25 0.0 5.25 1 1
3930 1 . . . . . 3.72 0.0 3.72 1 1
3931 1 . . . . . 3.37 0.0 3.37 1 1
3932 1 . . . . . 4.7 0.0 4.7 1 1
3933 1 . . . . . 4.1 0.0 4.1 1 1
3934 1 . . . . . 4.83 0.0 4.83 1 1
3935 1 . . . . . 4.64 0.0 4.64 1 1
3936 1 . . . . . 5.39 0.0 5.39 1 1
3937 1 . . . . . 3.04 0.0 3.04 1 1
3938 1 . . . . . 3.46 0.0 3.46 1 1
3939 1 . . . . . 2.98 0.0 2.98 1 1
3940 1 . . . . . 5.34 0.0 5.34 1 1
3941 1 . . . . . 5.38 0.0 5.38 1 1
3942 1 . . . . . 4.61 0.0 4.61 1 1
3943 1 . . . . . 4.67 0.0 4.67 1 1
3944 1 . . . . . 4.15 0.0 4.15 1 1
3945 1 . . . . . 4.51 0.0 4.51 1 1
3946 1 . . . . . 3.77 0.0 3.77 1 1
3947 1 . . . . . 3.18 0.0 3.18 1 1
3948 1 . . . . . 3.7 0.0 3.7 1 1
3949 1 . . . . . 4.66 0.0 4.66 1 1
3950 1 . . . . . 3.87 0.0 3.87 1 1
3951 1 . . . . . 3.35 0.0 3.35 1 1
3952 1 . . . . . 3.59 0.0 3.59 1 1
3953 1 . . . . . 5.0 0.0 5.0 1 1
3954 1 . . . . . 3.94 0.0 3.94 1 1
3955 1 . . . . . 4.51 0.0 4.51 1 1
3956 1 . . . . . 4.45 0.0 4.45 1 1
3957 1 . . . . . 2.56 0.0 2.56 1 1
3958 1 . . . . . 4.5 0.0 4.5 1 1
3959 1 . . . . . 4.33 0.0 4.33 1 1
3960 1 . . . . . 5.25 0.0 5.25 1 1
3961 1 . . . . . 3.99 0.0 3.99 1 1
3962 1 . . . . . 3.47 0.0 3.47 1 1
3963 1 . . . . . 4.45 0.0 4.45 1 1
3964 1 . . . . . 5.44 0.0 5.44 1 1
3965 1 . . . . . 5.14 0.0 5.14 1 1
3966 1 . . . . . 5.03 0.0 5.03 1 1
3967 1 . . . . . 3.65 0.0 3.65 1 1
3968 1 . . . . . 3.19 0.0 3.19 1 1
3969 1 . . . . . 4.57 0.0 4.57 1 1
3970 1 . . . . . 5.44 0.0 5.44 1 1
3971 1 . . . . . 5.12 0.0 5.12 1 1
3972 1 . . . . . 3.6 0.0 3.6 1 1
3973 1 . . . . . 3.48 0.0 3.48 1 1
3974 1 . . . . . 3.14 0.0 3.14 1 1
3975 1 . . . . . 4.1 0.0 4.1 1 1
3976 1 . . . . . 4.84 0.0 4.84 1 1
3977 1 . . . . . 4.45 0.0 4.45 1 1
3978 1 . . . . . 4.77 0.0 4.77 1 1
3979 1 . . . . . 3.36 0.0 3.36 1 1
3980 1 . . . . . 3.63 0.0 3.63 1 1
3981 1 . . . . . 5.03 0.0 5.03 1 1
3982 1 . . . . . 4.38 0.0 4.38 1 1
3983 1 . . . . . 4.84 0.0 4.84 1 1
3984 1 . . . . . 4.39 0.0 4.39 1 1
3985 1 . . . . . 4.69 0.0 4.69 1 1
3986 1 . . . . . 4.38 0.0 4.38 1 1
3987 1 . . . . . 4.31 0.0 4.31 1 1
3988 1 . . . . . 3.62 0.0 3.62 1 1
3989 1 . . . . . 4.55 0.0 4.55 1 1
3990 1 . . . . . 4.81 0.0 4.81 1 1
3991 1 . . . . . 4.56 0.0 4.56 1 1
3992 1 . . . . . 4.76 0.0 4.76 1 1
3993 1 . . . . . 4.2 0.0 4.2 1 1
3994 1 . . . . . 2.97 0.0 2.97 1 1
3995 1 . . . . . 4.47 0.0 4.47 1 1
3996 1 . . . . . 4.52 0.0 4.52 1 1
3997 1 . . . . . 4.38 0.0 4.38 1 1
3998 1 . . . . . 4.3 0.0 4.3 1 1
3999 1 . . . . . 3.58 0.0 3.58 1 1
4000 1 . . . . . 5.21 0.0 5.21 1 1
4001 1 . . . . . 3.76 0.0 3.76 1 1
4002 1 . . . . . 4.02 0.0 4.02 1 1
4003 1 . . . . . 3.62 0.0 3.62 1 1
4004 1 . . . . . 4.08 0.0 4.08 1 1
4005 1 . . . . . 3.34 0.0 3.34 1 1
4006 1 . . . . . 3.62 0.0 3.62 1 1
4007 1 . . . . . 5.19 0.0 5.19 1 1
4008 1 . . . . . 4.72 0.0 4.72 1 1
4009 1 . . . . . 4.13 0.0 4.13 1 1
4010 1 . . . . . 4.66 0.0 4.66 1 1
4011 1 . . . . . 3.46 0.0 3.46 1 1
4012 1 . . . . . 3.68 0.0 3.68 1 1
4013 1 . . . . . 4.51 0.0 4.51 1 1
4014 1 . . . . . 3.66 0.0 3.66 1 1
4015 1 . . . . . 5.1 0.0 5.1 1 1
4016 1 . . . . . 5.22 0.0 5.22 1 1
4017 1 . . . . . 4.62 0.0 4.62 1 1
4018 1 . . . . . 5.34 0.0 5.34 1 1
4019 1 . . . . . 4.33 0.0 4.33 1 1
4020 1 . . . . . 5.34 0.0 5.34 1 1
4021 1 . . . . . 4.19 0.0 4.19 1 1
4022 1 . . . . . 4.48 0.0 4.48 1 1
4023 1 . . . . . 3.69 0.0 3.69 1 1
4024 1 . . . . . 5.43 0.0 5.43 1 1
4025 1 . . . . . 5.07 0.0 5.07 1 1
4026 1 . . . . . 4.17 0.0 4.17 1 1
4027 1 . . . . . 4.31 0.0 4.31 1 1
4028 1 . . . . . 5.09 0.0 5.09 1 1
4029 1 . . . . . 5.18 0.0 5.18 1 1
4030 1 . . . . . 3.5 0.0 3.5 1 1
4031 1 . . . . . 4.25 0.0 4.25 1 1
4032 1 . . . . . 3.01 0.0 3.01 1 1
4033 1 . . . . . 2.84 0.0 2.84 1 1
4034 1 . . . . . 4.0 0.0 4.0 1 1
4035 1 . . . . . 4.18 0.0 4.18 1 1
4036 1 . . . . . 4.3 0.0 4.3 1 1
4037 1 . . . . . 2.85 0.0 2.85 1 1
4038 1 . . . . . 3.37 0.0 3.37 1 1
4039 1 . . . . . 3.45 0.0 3.45 1 1
4040 1 . . . . . 4.04 0.0 4.04 1 1
4041 1 . . . . . 2.75 0.0 2.75 1 1
4042 1 . . . . . 2.97 0.0 2.97 1 1
4043 1 . . . . . 2.9 0.0 2.9 1 1
4044 1 . . . . . 5.44 0.0 5.44 1 1
4045 1 . . . . . 4.78 0.0 4.78 1 1
4046 1 . . . . . 5.24 0.0 5.24 1 1
4047 1 . . . . . 5.44 0.0 5.44 1 1
4048 1 . . . . . 3.16 0.0 3.16 1 1
4049 1 . . . . . 4.24 0.0 4.24 1 1
4050 1 . . . . . 5.1 0.0 5.1 1 1
4051 1 . . . . . 4.63 0.0 4.63 1 1
4052 1 . . . . . 4.99 0.0 4.99 1 1
4053 1 . . . . . 2.98 0.0 2.98 1 1
4054 1 . . . . . 4.52 0.0 4.52 1 1
4055 1 . . . . . 3.69 0.0 3.69 1 1
4056 1 . . . . . 5.1 0.0 5.1 1 1
4057 1 . . . . . 3.38 0.0 3.38 1 1
4058 1 . . . . . 4.05 0.0 4.05 1 1
4059 1 . . . . . 5.08 0.0 5.08 1 1
4060 1 . . . . . 5.34 0.0 5.34 1 1
4061 1 . . . . . 4.32 0.0 4.32 1 1
4062 1 . . . . . 3.76 0.0 3.76 1 1
4063 1 . . . . . 2.98 0.0 2.98 1 1
4064 1 . . . . . 3.85 0.0 3.85 1 1
4065 1 . . . . . 3.23 0.0 3.23 1 1
4066 1 . . . . . 3.06 0.0 3.06 1 1
4067 1 . . . . . 3.4 0.0 3.4 1 1
4068 1 . . . . . 5.24 0.0 5.24 1 1
4069 1 . . . . . 3.66 0.0 3.66 1 1
4070 1 . . . . . 3.89 0.0 3.89 1 1
4071 1 . . . . . 4.13 0.0 4.13 1 1
4072 1 . . . . . 4.27 0.0 4.27 1 1
4073 1 . . . . . 4.9 0.0 4.9 1 1
4074 1 . . . . . 3.88 0.0 3.88 1 1
4075 1 . . . . . 3.54 0.0 3.54 1 1
4076 1 . . . . . 4.61 0.0 4.61 1 1
4077 1 . . . . . 3.06 0.0 3.06 1 1
4078 1 . . . . . 2.88 0.0 2.88 1 1
4079 1 . . . . . 3.96 0.0 3.96 1 1
4080 1 . . . . . 4.36 0.0 4.36 1 1
4081 1 . . . . . 4.43 0.0 4.43 1 1
4082 1 . . . . . 4.95 0.0 4.95 1 1
4083 1 . . . . . 5.14 0.0 5.14 1 1
4084 1 . . . . . 4.42 0.0 4.42 1 1
4085 1 . . . . . 4.19 0.0 4.19 1 1
4086 1 . . . . . 3.72 0.0 3.72 1 1
4087 1 . . . . . 3.5 0.0 3.5 1 1
4088 1 . . . . . 3.86 0.0 3.86 1 1
4089 1 . . . . . 2.97 0.0 2.97 1 1
4090 1 . . . . . 5.44 0.0 5.44 1 1
4091 1 . . . . . 4.85 0.0 4.85 1 1
4092 1 . . . . . 2.95 0.0 2.95 1 1
4093 1 . . . . . 5.44 0.0 5.44 1 1
4094 1 . . . . . 3.1 0.0 3.1 1 1
4095 1 . . . . . 5.44 0.0 5.44 1 1
4096 1 . . . . . 2.75 0.0 2.75 1 1
4097 1 . . . . . 4.3 0.0 4.3 1 1
4098 1 . . . . . 2.87 0.0 2.87 1 1
4099 1 . . . . . 4.74 0.0 4.74 1 1
4100 1 . . . . . 2.75 0.0 2.75 1 1
4101 1 . . . . . 5.18 0.0 5.18 1 1
4102 1 . . . . . 3.41 0.0 3.41 1 1
4103 1 . . . . . 4.77 0.0 4.77 1 1
4104 1 . . . . . 5.34 0.0 5.34 1 1
4105 1 . . . . . 2.85 0.0 2.85 1 1
4106 1 . . . . . 4.96 0.0 4.96 1 1
4107 1 . . . . . 4.49 0.0 4.49 1 1
4108 1 . . . . . 3.45 0.0 3.45 1 1
4109 1 . . . . . 2.61 0.0 2.61 1 1
4110 1 . . . . . 4.57 0.0 4.57 1 1
4111 1 . . . . . 5.18 0.0 5.18 1 1
4112 1 . . . . . 3.53 0.0 3.53 1 1
4113 1 . . . . . 4.26 0.0 4.26 1 1
4114 1 . . . . . 3.69 0.0 3.69 1 1
4115 1 . . . . . 3.4 0.0 3.4 1 1
4116 1 . . . . . 4.53 0.0 4.53 1 1
4117 1 . . . . . 4.39 0.0 4.39 1 1
4118 1 . . . . . 4.43 0.0 4.43 1 1
4119 1 . . . . . 3.54 0.0 3.54 1 1
4120 1 . . . . . 2.46 0.0 2.46 1 1
4121 1 . . . . . 3.87 0.0 3.87 1 1
4122 1 . . . . . 2.65 0.0 2.65 1 1
4123 1 . . . . . 3.8 0.0 3.8 1 1
4124 1 . . . . . 2.46 0.0 2.46 1 1
4125 1 . . . . . 2.76 0.0 2.76 1 1
4126 1 . . . . . 4.47 0.0 4.47 1 1
4127 1 . . . . . 5.44 0.0 5.44 1 1
4128 1 . . . . . 5.44 0.0 5.44 1 1
4129 1 . . . . . 4.79 0.0 4.79 1 1
4130 1 . . . . . 4.01 0.0 4.01 1 1
4131 1 . . . . . 3.11 0.0 3.11 1 1
4132 1 . . . . . 2.52 0.0 2.52 1 1
4133 1 . . . . . 3.35 0.0 3.35 1 1
4134 1 . . . . . 4.14 0.0 4.14 1 1
4135 1 . . . . . 4.02 0.0 4.02 1 1
4136 1 . . . . . 3.73 0.0 3.73 1 1
4137 1 . . . . . 4.47 0.0 4.47 1 1
4138 1 . . . . . 2.59 0.0 2.59 1 1
4139 1 . . . . . 2.88 0.0 2.88 1 1
4140 1 . . . . . 2.69 0.0 2.69 1 1
4141 1 . . . . . 2.98 0.0 2.98 1 1
4142 1 . . . . . 3.89 0.0 3.89 1 1
4143 1 . . . . . 4.64 0.0 4.64 1 1
4144 1 . . . . . 4.56 0.0 4.56 1 1
4145 1 . . . . . 4.97 0.0 4.97 1 1
4146 1 . . . . . 4.32 0.0 4.32 1 1
4147 1 . . . . . 4.45 0.0 4.45 1 1
4148 1 . . . . . 3.61 0.0 3.61 1 1
4149 1 . . . . . 4.36 0.0 4.36 1 1
4150 1 . . . . . 3.94 0.0 3.94 1 1
4151 1 . . . . . 5.12 0.0 5.12 1 1
4152 1 . . . . . 3.02 0.0 3.02 1 1
4153 1 . . . . . 2.7 0.0 2.7 1 1
4154 1 . . . . . 3.04 0.0 3.04 1 1
4155 1 . . . . . 3.78 0.0 3.78 1 1
4156 1 . . . . . 4.07 0.0 4.07 1 1
4157 1 . . . . . 5.44 0.0 5.44 1 1
4158 1 . . . . . 5.44 0.0 5.44 1 1
4159 1 . . . . . 5.22 0.0 5.22 1 1
4160 1 . . . . . 4.61 0.0 4.61 1 1
4161 1 . . . . . 4.66 0.0 4.66 1 1
4162 1 . . . . . 4.79 0.0 4.79 1 1
4163 1 . . . . . 2.54 0.0 2.54 1 1
4164 1 . . . . . 4.91 0.0 4.91 1 1
4165 1 . . . . . 3.55 0.0 3.55 1 1
4166 1 . . . . . 3.76 0.0 3.76 1 1
4167 1 . . . . . 4.18 0.0 4.18 1 1
4168 1 . . . . . 4.68 0.0 4.68 1 1
4169 1 . . . . . 4.11 0.0 4.11 1 1
4170 1 . . . . . 2.95 0.0 2.95 1 1
4171 1 . . . . . 4.09 0.0 4.09 1 1
4172 1 . . . . . 4.05 0.0 4.05 1 1
4173 1 . . . . . 3.01 0.0 3.01 1 1
4174 1 . . . . . 5.09 0.0 5.09 1 1
4175 1 . . . . . 2.74 0.0 2.74 1 1
4176 1 . . . . . 5.23 0.0 5.23 1 1
4177 1 . . . . . 4.57 0.0 4.57 1 1
4178 1 . . . . . 4.29 0.0 4.29 1 1
4179 1 . . . . . 5.34 0.0 5.34 1 1
4180 1 . . . . . 3.24 0.0 3.24 1 1
4181 1 . . . . . 4.25 0.0 4.25 1 1
4182 1 . . . . . 3.03 0.0 3.03 1 1
4183 1 . . . . . 4.36 0.0 4.36 1 1
4184 1 . . . . . 5.34 0.0 5.34 1 1
4185 1 . . . . . 4.44 0.0 4.44 1 1
4186 1 . . . . . 4.82 0.0 4.82 1 1
4187 1 . . . . . 4.16 0.0 4.16 1 1
4188 1 . . . . . 3.86 0.0 3.86 1 1
4189 1 . . . . . 3.97 0.0 3.97 1 1
4190 1 . . . . . 4.72 0.0 4.72 1 1
4191 1 . . . . . 3.9 0.0 3.9 1 1
4192 1 . . . . . 3.99 0.0 3.99 1 1
4193 1 . . . . . 4.67 0.0 4.67 1 1
4194 1 . . . . . 4.58 0.0 4.58 1 1
4195 1 . . . . . 4.37 0.0 4.37 1 1
4196 1 . . . . . 4.69 0.0 4.69 1 1
4197 1 . . . . . 5.34 0.0 5.34 1 1
4198 1 . . . . . 5.29 0.0 5.29 1 1
4199 1 . . . . . 4.35 0.0 4.35 1 1
4200 1 . . . . . 4.83 0.0 4.83 1 1
4201 1 . . . . . 3.43 0.0 3.43 1 1
4202 1 . . . . . 5.06 0.0 5.06 1 1
4203 1 . . . . . 5.44 0.0 5.44 1 1
4204 1 . . . . . 3.7 0.0 3.7 1 1
4205 1 . . . . . 4.67 0.0 4.67 1 1
4206 1 . . . . . 5.44 0.0 5.44 1 1
4207 1 . . . . . 4.63 0.0 4.63 1 1
4208 1 . . . . . 5.12 0.0 5.12 1 1
4209 1 . . . . . 4.68 0.0 4.68 1 1
4210 1 . . . . . 4.83 0.0 4.83 1 1
4211 1 . . . . . 3.17 0.0 3.17 1 1
4212 1 . . . . . 4.35 0.0 4.35 1 1
4213 1 . . . . . 4.91 0.0 4.91 1 1
4214 1 . . . . . 3.89 0.0 3.89 1 1
4215 1 . . . . . 2.66 0.0 2.66 1 1
4216 1 . . . . . 4.57 0.0 4.57 1 1
4217 1 . . . . . 2.98 0.0 2.98 1 1
4218 1 . . . . . 5.28 0.0 5.28 1 1
4219 1 . . . . . 4.53 0.0 4.53 1 1
4220 1 . . . . . 2.92 0.0 2.92 1 1
4221 1 . . . . . 4.18 0.0 4.18 1 1
4222 1 . . . . . 3.4 0.0 3.4 1 1
4223 1 . . . . . 3.9 0.0 3.9 1 1
4224 1 . . . . . 2.79 0.0 2.79 1 1
4225 1 . . . . . 4.1 0.0 4.1 1 1
4226 1 . . . . . 5.04 0.0 5.04 1 1
4227 1 . . . . . 4.36 0.0 4.36 1 1
4228 1 . . . . . 4.14 0.0 4.14 1 1
4229 1 . . . . . 3.78 0.0 3.78 1 1
4230 1 . . . . . 3.9 0.0 3.9 1 1
4231 1 . . . . . 5.44 0.0 5.44 1 1
4232 1 . . . . . 5.08 0.0 5.08 1 1
4233 1 . . . . . 5.04 0.0 5.04 1 1
4234 1 . . . . . 3.09 0.0 3.09 1 1
4235 1 . . . . . 4.07 0.0 4.07 1 1
4236 1 . . . . . 2.84 0.0 2.84 1 1
4237 1 . . . . . 5.34 0.0 5.34 1 1
4238 1 . . . . . 5.21 0.0 5.21 1 1
4239 1 . . . . . 4.38 0.0 4.38 1 1
4240 1 . . . . . 2.74 0.0 2.74 1 1
4241 1 . . . . . 4.27 0.0 4.27 1 1
4242 1 . . . . . 4.14 0.0 4.14 1 1
4243 1 . . . . . 2.92 0.0 2.92 1 1
4244 1 . . . . . 3.29 0.0 3.29 1 1
4245 1 . . . . . 3.12 0.0 3.12 1 1
4246 1 . . . . . 3.79 0.0 3.79 1 1
4247 1 . . . . . 3.57 0.0 3.57 1 1
4248 1 . . . . . 3.82 0.0 3.82 1 1
4249 1 . . . . . 4.07 0.0 4.07 1 1
4250 1 . . . . . 4.13 0.0 4.13 1 1
4251 1 . . . . . 3.77 0.0 3.77 1 1
4252 1 . . . . . 3.63 0.0 3.63 1 1
4253 1 . . . . . 5.24 0.0 5.24 1 1
4254 1 . . . . . 2.76 0.0 2.76 1 1
4255 1 . . . . . 2.7 0.0 2.7 1 1
4256 1 . . . . . 4.76 0.0 4.76 1 1
4257 1 . . . . . 3.14 0.0 3.14 1 1
4258 1 . . . . . 4.14 0.0 4.14 1 1
4259 1 . . . . . 5.17 0.0 5.17 1 1
4260 1 . . . . . 4.82 0.0 4.82 1 1
4261 1 . . . . . 5.44 0.0 5.44 1 1
4262 1 . . . . . 4.31 0.0 4.31 1 1
4263 1 . . . . . 4.87 0.0 4.87 1 1
4264 1 . . . . . 4.64 0.0 4.64 1 1
4265 1 . . . . . 3.95 0.0 3.95 1 1
4266 1 . . . . . 5.0 0.0 5.0 1 1
4267 1 . . . . . 5.34 0.0 5.34 1 1
4268 1 . . . . . 2.9 0.0 2.9 1 1
4269 1 . . . . . 4.78 0.0 4.78 1 1
4270 1 . . . . . 4.58 0.0 4.58 1 1
4271 1 . . . . . 4.86 0.0 4.86 1 1
4272 1 . . . . . 3.98 0.0 3.98 1 1
4273 1 . . . . . 5.2 0.0 5.2 1 1
4274 1 . . . . . 3.54 0.0 3.54 1 1
4275 1 . . . . . 2.58 0.0 2.58 1 1
4276 1 . . . . . 4.41 0.0 4.41 1 1
4277 1 . . . . . 3.83 0.0 3.83 1 1
4278 1 . . . . . 4.58 0.0 4.58 1 1
4279 1 . . . . . 5.34 0.0 5.34 1 1
4280 1 . . . . . 4.54 0.0 4.54 1 1
4281 1 . . . . . 3.92 0.0 3.92 1 1
4282 1 . . . . . . 0.0 4.0 1 1
4283 1 . . . . . 4.55 0.0 4.55 1 1
4284 1 . . . . . 4.89 0.0 4.89 1 1
4285 1 . . . . . 2.73 0.0 2.73 1 1
4286 1 . . . . . 2.8 0.0 2.8 1 1
4287 1 . . . . . 2.92 0.0 2.92 1 1
4288 1 . . . . . 3.93 0.0 3.93 1 1
4289 1 . . . . . 2.44 0.0 2.44 1 1
4290 1 . . . . . 3.96 0.0 3.96 1 1
4291 1 . . . . . 4.37 0.0 4.37 1 1
4292 1 . . . . . 2.98 0.0 2.98 1 1
4293 1 . . . . . 4.36 0.0 4.36 1 1
4294 1 . . . . . 2.93 0.0 2.93 1 1
4295 1 . . . . . 3.56 0.0 3.56 1 1
4296 1 . . . . . 2.79 0.0 2.79 1 1
4297 1 . . . . . 4.66 0.0 4.66 1 1
4298 1 . . . . . 5.44 0.0 5.44 1 1
4299 1 . . . . . 3.98 0.0 3.98 1 1
4300 1 . . . . . 4.0 0.0 4.0 1 1
4301 1 . . . . . 3.22 0.0 3.22 1 1
4302 1 . . . . . 2.41 0.0 2.41 1 1
4303 1 . . . . . 4.22 0.0 4.22 1 1
4304 1 . . . . . 3.31 0.0 3.31 1 1
4305 1 . . . . . 4.11 0.0 4.11 1 1
4306 1 . . . . . 4.26 0.0 4.26 1 1
4307 1 . . . . . 3.75 0.0 3.75 1 1
4308 1 . . . . . 5.27 0.0 5.27 1 1
4309 1 . . . . . 4.48 0.0 4.48 1 1
4310 1 . . . . . 3.05 0.0 3.05 1 1
4311 1 . . . . . 4.53 0.0 4.53 1 1
4312 1 . . . . . 4.19 0.0 4.19 1 1
4313 1 . . . . . 4.48 0.0 4.48 1 1
4314 1 . . . . . 5.44 0.0 5.44 1 1
4315 1 . . . . . 5.16 0.0 5.16 1 1
4316 1 . . . . . 5.44 0.0 5.44 1 1
4317 1 . . . . . 4.07 0.0 4.07 1 1
4318 1 . . . . . 4.6 0.0 4.6 1 1
4319 1 . . . . . 2.7 0.0 2.7 1 1
4320 1 . . . . . 4.22 0.0 4.22 1 1
4321 1 . . . . . 5.06 0.0 5.06 1 1
4322 1 . . . . . 2.83 0.0 2.83 1 1
4323 1 . . . . . 5.17 0.0 5.17 1 1
4324 1 . . . . . 3.01 0.0 3.01 1 1
4325 1 . . . . . 4.58 0.0 4.58 1 1
4326 1 . . . . . 2.93 0.0 2.93 1 1
4327 1 . . . . . 4.52 0.0 4.52 1 1
4328 1 . . . . . 4.59 0.0 4.59 1 1
4329 1 . . . . . 4.02 0.0 4.02 1 1
4330 1 . . . . . 3.5 0.0 3.5 1 1
4331 1 . . . . . 4.12 0.0 4.12 1 1
4332 1 . . . . . 2.59 0.0 2.59 1 1
4333 1 . . . . . 5.11 0.0 5.11 1 1
4334 1 . . . . . 4.02 0.0 4.02 1 1
4335 1 . . . . . 5.0 0.0 5.0 1 1
4336 1 . . . . . 4.95 0.0 4.95 1 1
4337 1 . . . . . 3.67 0.0 3.67 1 1
4338 1 . . . . . 3.43 0.0 3.43 1 1
4339 1 . . . . . 4.44 0.0 4.44 1 1
4340 1 . . . . . 2.96 0.0 2.96 1 1
4341 1 . . . . . 4.23 0.0 4.23 1 1
4342 1 . . . . . 2.98 0.0 2.98 1 1
4343 1 . . . . . 3.28 0.0 3.28 1 1
4344 1 . . . . . 4.03 0.0 4.03 1 1
4345 1 . . . . . 5.35 0.0 5.35 1 1
4346 1 . . . . . 5.44 0.0 5.44 1 1
4347 1 . . . . . 5.09 0.0 5.09 1 1
4348 1 . . . . . 4.24 0.0 4.24 1 1
4349 1 . . . . . 3.16 0.0 3.16 1 1
4350 1 . . . . . 2.98 0.0 2.98 1 1
4351 1 . . . . . 2.7 0.0 2.7 1 1
4352 1 . . . . . 4.44 0.0 4.44 1 1
4353 1 . . . . . 4.7 0.0 4.7 1 1
4354 1 . . . . . 3.92 0.0 3.92 1 1
4355 1 . . . . . 4.44 0.0 4.44 1 1
4356 1 . . . . . 3.59 0.0 3.59 1 1
4357 1 . . . . . 4.68 0.0 4.68 1 1
4358 1 . . . . . 3.15 0.0 3.15 1 1
4359 1 . . . . . 2.77 0.0 2.77 1 1
4360 1 . . . . . 4.59 0.0 4.59 1 1
4361 1 . . . . . 3.98 0.0 3.98 1 1
4362 1 . . . . . 3.16 0.0 3.16 1 1
4363 1 . . . . . 4.22 0.0 4.22 1 1
4364 1 . . . . . 4.44 0.0 4.44 1 1
4365 1 . . . . . 2.37 0.0 2.37 1 1
4366 1 . . . . . 3.89 0.0 3.89 1 1
4367 1 . . . . . 2.95 0.0 2.95 1 1
4368 1 . . . . . 5.29 0.0 5.29 1 1
4369 1 . . . . . 5.29 0.0 5.29 1 1
4370 1 . . . . . 3.38 0.0 3.38 1 1
4371 1 . . . . . 4.52 0.0 4.52 1 1
4372 1 . . . . . 3.95 0.0 3.95 1 1
4373 1 . . . . . 4.27 0.0 4.27 1 1
4374 1 . . . . . 5.37 0.0 5.37 1 1
4375 1 . . . . . 3.09 0.0 3.09 1 1
4376 1 . . . . . 5.04 0.0 5.04 1 1
4377 1 . . . . . 4.96 0.0 4.96 1 1
4378 1 . . . . . 4.42 0.0 4.42 1 1
4379 1 . . . . . 4.41 0.0 4.41 1 1
4380 1 . . . . . 4.21 0.0 4.21 1 1
4381 1 . . . . . 5.44 0.0 5.44 1 1
4382 1 . . . . . 5.44 0.0 5.44 1 1
4383 1 . . . . . 3.22 0.0 3.22 1 1
4384 1 . . . . . 3.76 0.0 3.76 1 1
4385 1 . . . . . 4.51 0.0 4.51 1 1
4386 1 . . . . . 4.72 0.0 4.72 1 1
4387 1 . . . . . 4.17 0.0 4.17 1 1
4388 1 . . . . . 3.72 0.0 3.72 1 1
4389 1 . . . . . 2.97 0.0 2.97 1 1
4390 1 . . . . . 3.99 0.0 3.99 1 1
4391 1 . . . . . 4.32 0.0 4.32 1 1
4392 1 . . . . . 3.17 0.0 3.17 1 1
4393 1 . . . . . 4.85 0.0 4.85 1 1
4394 1 . . . . . 5.44 0.0 5.44 1 1
4395 1 . . . . . 4.46 0.0 4.46 1 1
4396 1 . . . . . 4.41 0.0 4.41 1 1
4397 1 . . . . . 4.52 0.0 4.52 1 1
4398 1 . . . . . 3.7 0.0 3.7 1 1
4399 1 . . . . . 3.25 0.0 3.25 1 1
4400 1 . . . . . 2.8 0.0 2.8 1 1
4401 1 . . . . . 3.64 0.0 3.64 1 1
4402 1 . . . . . 3.5 0.0 3.5 1 1
4403 1 . . . . . 3.43 0.0 3.43 1 1
4404 1 . . . . . 4.15 0.0 4.15 1 1
4405 1 . . . . . 4.15 0.0 4.15 1 1
4406 1 . . . . . 2.53 0.0 2.53 1 1
4407 1 . . . . . 4.73 0.0 4.73 1 1
4408 1 . . . . . 5.44 0.0 5.44 1 1
4409 1 . . . . . 3.81 0.0 3.81 1 1
4410 1 . . . . . 3.03 0.0 3.03 1 1
4411 1 . . . . . 3.59 0.0 3.59 1 1
4412 1 . . . . . 3.52 0.0 3.52 1 1
4413 1 . . . . . 4.88 0.0 4.88 1 1
4414 1 . . . . . 4.45 0.0 4.45 1 1
4415 1 . . . . . 3.47 0.0 3.47 1 1
4416 1 . . . . . 4.06 0.0 4.06 1 1
4417 1 . . . . . 4.21 0.0 4.21 1 1
4418 1 . . . . . 3.93 0.0 3.93 1 1
4419 1 . . . . . 5.17 0.0 5.17 1 1
4420 1 . . . . . 4.19 0.0 4.19 1 1
4421 1 . . . . . 3.97 0.0 3.97 1 1
4422 1 . . . . . 4.76 0.0 4.76 1 1
4423 1 . . . . . 4.61 0.0 4.61 1 1
4424 1 . . . . . 5.32 0.0 5.32 1 1
4425 1 . . . . . 4.42 0.0 4.42 1 1
4426 1 . . . . . 3.23 0.0 3.23 1 1
4427 1 . . . . . 4.17 0.0 4.17 1 1
4428 1 . . . . . 4.08 0.0 4.08 1 1
4429 1 . . . . . 3.8 0.0 3.8 1 1
4430 1 . . . . . 3.66 0.0 3.66 1 1
4431 1 . . . . . 4.0 0.0 4.0 1 1
4432 1 . . . . . 4.32 0.0 4.32 1 1
4433 1 . . . . . 3.14 0.0 3.14 1 1
4434 1 . . . . . 2.74 0.0 2.74 1 1
4435 1 . . . . . 2.62 0.0 2.62 1 1
4436 1 . . . . . 4.59 0.0 4.59 1 1
4437 1 . . . . . 4.56 0.0 4.56 1 1
4438 1 . . . . . 5.1 0.0 5.1 1 1
4439 1 . . . . . 5.12 0.0 5.12 1 1
4440 1 . . . . . 3.93 0.0 3.93 1 1
4441 1 . . . . . 3.92 0.0 3.92 1 1
4442 1 . . . . . 3.05 0.0 3.05 1 1
4443 1 . . . . . 4.58 0.0 4.58 1 1
4444 1 . . . . . 2.54 0.0 2.54 1 1
4445 1 . . . . . 3.89 0.0 3.89 1 1
4446 1 . . . . . 2.59 0.0 2.59 1 1
4447 1 . . . . . 2.65 0.0 2.65 1 1
4448 1 . . . . . 3.43 0.0 3.43 1 1
4449 1 . . . . . 3.91 0.0 3.91 1 1
4450 1 . . . . . 3.74 0.0 3.74 1 1
4451 1 . . . . . 4.04 0.0 4.04 1 1
4452 1 . . . . . 3.85 0.0 3.85 1 1
4453 1 . . . . . 3.19 0.0 3.19 1 1
4454 1 . . . . . 5.16 0.0 5.16 1 1
4455 1 . . . . . 4.22 0.0 4.22 1 1
4456 1 . . . . . 2.68 0.0 2.68 1 1
4457 1 . . . . . 4.04 0.0 4.04 1 1
4458 1 . . . . . 5.44 0.0 5.44 1 1
4459 1 . . . . . 2.68 0.0 2.68 1 1
4460 1 . . . . . 3.97 0.0 3.97 1 1
4461 1 . . . . . 3.01 0.0 3.01 1 1
4462 1 . . . . . 3.92 0.0 3.92 1 1
4463 1 . . . . . 4.21 0.0 4.21 1 1
4464 1 . . . . . 4.34 0.0 4.34 1 1
4465 1 . . . . . 3.44 0.0 3.44 1 1
4466 1 . . . . . 4.27 0.0 4.27 1 1
4467 1 . . . . . 3.89 0.0 3.89 1 1
4468 1 . . . . . 3.71 0.0 3.71 1 1
4469 1 . . . . . 4.9 0.0 4.9 1 1
4470 1 . . . . . 4.33 0.0 4.33 1 1
4471 1 . . . . . 4.39 0.0 4.39 1 1
4472 1 . . . . . 4.65 0.0 4.65 1 1
4473 1 . . . . . 3.78 0.0 3.78 1 1
4474 1 . . . . . 3.47 0.0 3.47 1 1
4475 1 . . . . . 3.97 0.0 3.97 1 1
4476 1 . . . . . 5.06 0.0 5.06 1 1
4477 1 . . . . . 4.08 0.0 4.08 1 1
4478 1 . . . . . 3.26 0.0 3.26 1 1
4479 1 . . . . . 2.46 0.0 2.46 1 1
4480 1 . . . . . 3.1 0.0 3.1 1 1
4481 1 . . . . . 2.46 0.0 2.46 1 1
4482 1 . . . . . 4.11 0.0 4.11 1 1
4483 1 . . . . . 5.36 0.0 5.36 1 1
4484 1 . . . . . 4.46 0.0 4.46 1 1
4485 1 . . . . . 3.92 0.0 3.92 1 1
4486 1 . . . . . 5.2 0.0 5.2 1 1
4487 1 . . . . . 3.83 0.0 3.83 1 1
4488 1 . . . . . 4.45 0.0 4.45 1 1
4489 1 . . . . . 3.38 0.0 3.38 1 1
4490 1 . . . . . 3.32 0.0 3.32 1 1
4491 1 . . . . . 3.91 0.0 3.91 1 1
4492 1 . . . . . 3.98 0.0 3.98 1 1
4493 1 . . . . . 3.85 0.0 3.85 1 1
4494 1 . . . . . 3.92 0.0 3.92 1 1
4495 1 . . . . . 4.52 0.0 4.52 1 1
4496 1 . . . . . 4.45 0.0 4.45 1 1
4497 1 . . . . . 4.58 0.0 4.58 1 1
4498 1 . . . . . 4.24 0.0 4.24 1 1
4499 1 . . . . . 5.25 0.0 5.25 1 1
4500 1 . . . . . 3.94 0.0 3.94 1 1
4501 1 . . . . . 3.37 0.0 3.37 1 1
4502 1 . . . . . 3.11 0.0 3.11 1 1
4503 1 . . . . . 4.55 0.0 4.55 1 1
4504 1 . . . . . 3.61 0.0 3.61 1 1
4505 1 . . . . . 5.01 0.0 5.01 1 1
4506 1 . . . . . 2.55 0.0 2.55 1 1
4507 1 . . . . . 2.67 0.0 2.67 1 1
4508 1 . . . . . 2.92 0.0 2.92 1 1
4509 1 . . . . . 3.86 0.0 3.86 1 1
4510 1 . . . . . 4.63 0.0 4.63 1 1
4511 1 . . . . . 5.16 0.0 5.16 1 1
4512 1 . . . . . 5.15 0.0 5.15 1 1
4513 1 . . . . . 5.44 0.0 5.44 1 1
4514 1 . . . . . 3.79 0.0 3.79 1 1
4515 1 . . . . . 3.55 0.0 3.55 1 1
4516 1 . . . . . 3.79 0.0 3.79 1 1
4517 1 . . . . . 2.64 0.0 2.64 1 1
4518 1 . . . . . 4.98 0.0 4.98 1 1
4519 1 . . . . . 2.83 0.0 2.83 1 1
4520 1 . . . . . 4.36 0.0 4.36 1 1
4521 1 . . . . . 3.49 0.0 3.49 1 1
4522 1 . . . . . 3.94 0.0 3.94 1 1
4523 1 . . . . . 4.74 0.0 4.74 1 1
4524 1 . . . . . 4.11 0.0 4.11 1 1
4525 1 . . . . . 3.51 0.0 3.51 1 1
4526 1 . . . . . 4.41 0.0 4.41 1 1
4527 1 . . . . . 3.15 0.0 3.15 1 1
4528 1 . . . . . 4.69 0.0 4.69 1 1
4529 1 . . . . . 3.23 0.0 3.23 1 1
4530 1 . . . . . 5.0 0.0 5.0 1 1
4531 1 . . . . . 4.97 0.0 4.97 1 1
4532 1 . . . . . 4.24 0.0 4.24 1 1
4533 1 . . . . . 2.85 0.0 2.85 1 1
4534 1 . . . . . 4.93 0.0 4.93 1 1
4535 1 . . . . . 2.95 0.0 2.95 1 1
4536 1 . . . . . 3.32 0.0 3.32 1 1
4537 1 . . . . . 3.09 0.0 3.09 1 1
4538 1 . . . . . 5.0 0.0 5.0 1 1
4539 1 . . . . . 3.68 0.0 3.68 1 1
4540 1 . . . . . 4.17 0.0 4.17 1 1
4541 1 . . . . . 2.57 0.0 2.57 1 1
4542 1 . . . . . 3.21 0.0 3.21 1 1
4543 1 . . . . . 5.23 0.0 5.23 1 1
4544 1 . . . . . 4.14 0.0 4.14 1 1
4545 1 . . . . . 5.44 0.0 5.44 1 1
4546 1 . . . . . 4.86 0.0 4.86 1 1
4547 1 . . . . . 2.85 0.0 2.85 1 1
4548 1 . . . . . 4.03 0.0 4.03 1 1
4549 1 . . . . . 4.16 0.0 4.16 1 1
4550 1 . . . . . 4.03 0.0 4.03 1 1
4551 1 . . . . . 3.62 0.0 3.62 1 1
4552 1 . . . . . 3.03 0.0 3.03 1 1
4553 1 . . . . . 4.86 0.0 4.86 1 1
4554 1 . . . . . 5.34 0.0 5.34 1 1
4555 1 . . . . . 5.34 0.0 5.34 1 1
4556 1 . . . . . 3.98 0.0 3.98 1 1
4557 1 . . . . . 4.33 0.0 4.33 1 1
4558 1 . . . . . 4.82 0.0 4.82 1 1
4559 1 . . . . . 4.94 0.0 4.94 1 1
4560 1 . . . . . 3.24 0.0 3.24 1 1
4561 1 . . . . . 3.13 0.0 3.13 1 1
4562 1 . . . . . 4.39 0.0 4.39 1 1
4563 1 . . . . . 5.07 0.0 5.07 1 1
4564 1 . . . . . 3.98 0.0 3.98 1 1
4565 1 . . . . . 4.29 0.0 4.29 1 1
4566 1 . . . . . 5.34 0.0 5.34 1 1
4567 1 . . . . . 3.1 0.0 3.1 1 1
4568 1 . . . . . 4.92 0.0 4.92 1 1
4569 1 . . . . . 2.59 0.0 2.59 1 1
4570 1 . . . . . 3.33 0.0 3.33 1 1
4571 1 . . . . . 3.73 0.0 3.73 1 1
4572 1 . . . . . 3.41 0.0 3.41 1 1
4573 1 . . . . . 4.77 0.0 4.77 1 1
4574 1 . . . . . 3.77 0.0 3.77 1 1
4575 1 . . . . . 4.41 0.0 4.41 1 1
4576 1 . . . . . 3.04 0.0 3.04 1 1
4577 1 . . . . . 2.47 0.0 2.47 1 1
4578 1 . . . . . 2.85 0.0 2.85 1 1
4579 1 . . . . . 4.57 0.0 4.57 1 1
4580 1 . . . . . 4.67 0.0 4.67 1 1
4581 1 . . . . . 4.02 0.0 4.02 1 1
4582 1 . . . . . 3.09 0.0 3.09 1 1
4583 1 . . . . . 4.43 0.0 4.43 1 1
4584 1 . . . . . 3.07 0.0 3.07 1 1
4585 1 . . . . . 4.64 0.0 4.64 1 1
4586 1 . . . . . 4.18 0.0 4.18 1 1
4587 1 . . . . . 3.94 0.0 3.94 1 1
4588 1 . . . . . 3.91 0.0 3.91 1 1
4589 1 . . . . . 4.14 0.0 4.14 1 1
4590 1 . . . . . 3.97 0.0 3.97 1 1
4591 1 . . . . . 4.24 0.0 4.24 1 1
4592 1 . . . . . 5.13 0.0 5.13 1 1
4593 1 . . . . . 5.34 0.0 5.34 1 1
4594 1 . . . . . 3.17 0.0 3.17 1 1
4595 1 . . . . . 4.71 0.0 4.71 1 1
4596 1 . . . . . 3.29 0.0 3.29 1 1
4597 1 . . . . . 4.56 0.0 4.56 1 1
4598 1 . . . . . 4.11 0.0 4.11 1 1
4599 1 . . . . . 5.21 0.0 5.21 1 1
4600 1 . . . . . 5.11 0.0 5.11 1 1
4601 1 . . . . . 4.96 0.0 4.96 1 1
4602 1 . . . . . 4.97 0.0 4.97 1 1
4603 1 . . . . . 4.36 0.0 4.36 1 1
4604 1 . . . . . 3.44 0.0 3.44 1 1
4605 1 . . . . . 4.28 0.0 4.28 1 1
4606 1 . . . . . 3.26 0.0 3.26 1 1
4607 1 . . . . . 3.01 0.0 3.01 1 1
4608 1 . . . . . 3.49 0.0 3.49 1 1
4609 1 . . . . . 4.26 0.0 4.26 1 1
4610 1 . . . . . 5.12 0.0 5.12 1 1
4611 1 . . . . . 4.67 0.0 4.67 1 1
4612 1 . . . . . 4.88 0.0 4.88 1 1
4613 1 . . . . . 4.29 0.0 4.29 1 1
4614 1 . . . . . 3.64 0.0 3.64 1 1
4615 1 . . . . . 2.79 0.0 2.79 1 1
4616 1 . . . . . 4.27 0.0 4.27 1 1
4617 1 . . . . . 3.66 0.0 3.66 1 1
4618 1 . . . . . 2.94 0.0 2.94 1 1
4619 1 . . . . . 4.5 0.0 4.5 1 1
4620 1 . . . . . 4.03 0.0 4.03 1 1
4621 1 . . . . . 3.81 0.0 3.81 1 1
4622 1 . . . . . 4.27 0.0 4.27 1 1
4623 1 . . . . . 4.88 0.0 4.88 1 1
4624 1 . . . . . 4.68 0.0 4.68 1 1
4625 1 . . . . . 3.08 0.0 3.08 1 1
4626 1 . . . . . 5.34 0.0 5.34 1 1
4627 1 . . . . . 2.58 0.0 2.58 1 1
4628 1 . . . . . 4.29 0.0 4.29 1 1
4629 1 . . . . . 3.23 0.0 3.23 1 1
4630 1 . . . . . 5.03 0.0 5.03 1 1
4631 1 . . . . . 2.89 0.0 2.89 1 1
4632 1 . . . . . 5.06 0.0 5.06 1 1
4633 1 . . . . . 4.48 0.0 4.48 1 1
4634 1 . . . . . 3.47 0.0 3.47 1 1
4635 1 . . . . . 4.29 0.0 4.29 1 1
4636 1 . . . . . 4.59 0.0 4.59 1 1
4637 1 . . . . . 3.07 0.0 3.07 1 1
4638 1 . . . . . 3.36 0.0 3.36 1 1
4639 1 . . . . . 3.45 0.0 3.45 1 1
4640 1 . . . . . 4.77 0.0 4.77 1 1
4641 1 . . . . . 4.19 0.0 4.19 1 1
4642 1 . . . . . 4.74 0.0 4.74 1 1
4643 1 . . . . . 4.94 0.0 4.94 1 1
4644 1 . . . . . 2.88 0.0 2.88 1 1
4645 1 . . . . . 4.29 0.0 4.29 1 1
4646 1 . . . . . 5.23 0.0 5.23 1 1
4647 1 . . . . . 4.35 0.0 4.35 1 1
4648 1 . . . . . 3.48 0.0 3.48 1 1
4649 1 . . . . . 4.47 0.0 4.47 1 1
4650 1 . . . . . 3.65 0.0 3.65 1 1
4651 1 . . . . . 3.09 0.0 3.09 1 1
4652 1 . . . . . 2.72 0.0 2.72 1 1
4653 1 . . . . . 4.27 0.0 4.27 1 1
4654 1 . . . . . 2.67 0.0 2.67 1 1
4655 1 . . . . . 2.9 0.0 2.9 1 1
4656 1 . . . . . 3.53 0.0 3.53 1 1
4657 1 . . . . . 2.94 0.0 2.94 1 1
4658 1 . . . . . 4.73 0.0 4.73 1 1
4659 1 . . . . . 5.35 0.0 5.35 1 1
4660 1 . . . . . 4.75 0.0 4.75 1 1
4661 1 . . . . . 5.35 0.0 5.35 1 1
4662 1 . . . . . 3.03 0.0 3.03 1 1
4663 1 . . . . . 4.03 0.0 4.03 1 1
4664 1 . . . . . 5.03 0.0 5.03 1 1
4665 1 . . . . . 3.45 0.0 3.45 1 1
4666 1 . . . . . 2.71 0.0 2.71 1 1
4667 1 . . . . . 2.66 0.0 2.66 1 1
4668 1 . . . . . 3.22 0.0 3.22 1 1
4669 1 . . . . . 3.71 0.0 3.71 1 1
4670 1 . . . . . 5.44 0.0 5.44 1 1
4671 1 . . . . . 3.7 0.0 3.7 1 1
4672 1 . . . . . 3.72 0.0 3.72 1 1
4673 1 . . . . . 5.44 0.0 5.44 1 1
4674 1 . . . . . 4.55 0.0 4.55 1 1
4675 1 . . . . . 3.89 0.0 3.89 1 1
4676 1 . . . . . 4.51 0.0 4.51 1 1
4677 1 . . . . . 3.71 0.0 3.71 1 1
4678 1 . . . . . 4.64 0.0 4.64 1 1
4679 1 . . . . . 3.9 0.0 3.9 1 1
4680 1 . . . . . 3.7 0.0 3.7 1 1
4681 1 . . . . . 4.99 0.0 4.99 1 1
4682 1 . . . . . 3.21 0.0 3.21 1 1
4683 1 . . . . . 3.76 0.0 3.76 1 1
4684 1 . . . . . 3.82 0.0 3.82 1 1
4685 1 . . . . . 4.48 0.0 4.48 1 1
4686 1 . . . . . 2.83 0.0 2.83 1 1
4687 1 . . . . . 2.68 0.0 2.68 1 1
4688 1 . . . . . 2.49 0.0 2.49 1 1
4689 1 . . . . . 5.44 0.0 5.44 1 1
4690 1 . . . . . 4.41 0.0 4.41 1 1
4691 1 . . . . . 5.44 0.0 5.44 1 1
4692 1 . . . . . 4.03 0.0 4.03 1 1
4693 1 . . . . . 3.39 0.0 3.39 1 1
4694 1 . . . . . 5.35 0.0 5.35 1 1
4695 1 . . . . . 3.97 0.0 3.97 1 1
4696 1 . . . . . 5.3 0.0 5.3 1 1
4697 1 . . . . . 3.06 0.0 3.06 1 1
4698 1 . . . . . 4.07 0.0 4.07 1 1
4699 1 . . . . . 3.09 0.0 3.09 1 1
4700 1 . . . . . 4.88 0.0 4.88 1 1
4701 1 . . . . . 3.0 0.0 3.0 1 1
4702 1 . . . . . 5.34 0.0 5.34 1 1
4703 1 . . . . . 3.3 0.0 3.3 1 1
4704 1 . . . . . 4.72 0.0 4.72 1 1
4705 1 . . . . . 2.8 0.0 2.8 1 1
4706 1 . . . . . 2.89 0.0 2.89 1 1
4707 1 . . . . . 3.88 0.0 3.88 1 1
4708 1 . . . . . 4.02 0.0 4.02 1 1
4709 1 . . . . . 5.34 0.0 5.34 1 1
4710 1 . . . . . 4.77 0.0 4.77 1 1
4711 1 . . . . . 4.45 0.0 4.45 1 1
4712 1 . . . . . 4.28 0.0 4.28 1 1
4713 1 . . . . . 5.34 0.0 5.34 1 1
4714 1 . . . . . 3.79 0.0 3.79 1 1
4715 1 . . . . . 5.22 0.0 5.22 1 1
4716 1 . . . . . 4.29 0.0 4.29 1 1
4717 1 . . . . . 4.61 0.0 4.61 1 1
4718 1 . . . . . 3.63 0.0 3.63 1 1
4719 1 . . . . . 5.34 0.0 5.34 1 1
4720 1 . . . . . 4.54 0.0 4.54 1 1
4721 1 . . . . . 4.95 0.0 4.95 1 1
4722 1 . . . . . 5.34 0.0 5.34 1 1
4723 1 . . . . . 2.91 0.0 2.91 1 1
4724 1 . . . . . 3.54 0.0 3.54 1 1
4725 1 . . . . . 5.34 0.0 5.34 1 1
4726 1 . . . . . 4.75 0.0 4.75 1 1
4727 1 . . . . . 4.57 0.0 4.57 1 1
4728 1 . . . . . 3.65 0.0 3.65 1 1
4729 1 . . . . . 5.34 0.0 5.34 1 1
4730 1 . . . . . 4.75 0.0 4.75 1 1
4731 1 . . . . . 3.9 0.0 3.9 1 1
4732 1 . . . . . 2.35 0.0 2.35 1 1
4733 1 . . . . . 4.83 0.0 4.83 1 1
4734 1 . . . . . 4.01 0.0 4.01 1 1
4735 1 . . . . . 4.74 0.0 4.74 1 1
4736 1 . . . . . 4.79 0.0 4.79 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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
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 6 LEU N . 5 . N 1 2
1 1 2 1 1 38 ALA O . 37 . O 1 2
2 1 1 1 1 6 LEU H . 5 . HN 1 2
2 1 2 1 1 38 ALA O . 37 . O 1 2
3 1 1 1 1 6 LEU O . 5 . O 1 2
3 1 2 1 1 40 ARG N . 39 . N 1 2
4 1 1 1 1 6 LEU O . 5 . O 1 2
4 1 2 1 1 40 ARG H . 39 . HN 1 2
5 1 1 1 1 8 VAL N . 7 . N 1 2
5 1 2 1 1 40 ARG O . 39 . O 1 2
6 1 1 1 1 8 VAL H . 7 . HN 1 2
6 1 2 1 1 40 ARG O . 39 . O 1 2
7 1 1 1 1 8 VAL O . 7 . O 1 2
7 1 2 1 1 42 THR N . 41 . N 1 2
8 1 1 1 1 8 VAL O . 7 . O 1 2
8 1 2 1 1 42 THR H . 41 . HN 1 2
9 1 1 1 1 10 PHE N . 9 . N 1 2
9 1 2 1 1 42 THR O . 41 . O 1 2
10 1 1 1 1 10 PHE H . 9 . HN 1 2
10 1 2 1 1 42 THR O . 41 . O 1 2
11 1 1 1 1 10 PHE O . 9 . O 1 2
11 1 2 1 1 44 ALA N . 43 . N 1 2
12 1 1 1 1 10 PHE O . 9 . O 1 2
12 1 2 1 1 44 ALA H . 43 . HN 1 2
13 1 1 1 1 12 CYS N . 11 . N 1 2
13 1 2 1 1 44 ALA O . 43 . O 1 2
14 1 1 1 1 12 CYS H . 11 . HN 1 2
14 1 2 1 1 44 ALA O . 43 . O 1 2
15 1 1 1 1 7 HIS O . 6 . O 1 2
15 1 2 1 1 86 LEU N . 85 . N 1 2
16 1 1 1 1 7 HIS O . 6 . O 1 2
16 1 2 1 1 86 LEU H . 85 . HN 1 2
17 1 1 1 1 9 THR N . 8 . N 1 2
17 1 2 1 1 86 LEU O . 85 . O 1 2
18 1 1 1 1 9 THR H . 8 . HN 1 2
18 1 2 1 1 86 LEU O . 85 . O 1 2
19 1 1 1 1 9 THR O . 8 . O 1 2
19 1 2 1 1 88 VAL N . 87 . N 1 2
20 1 1 1 1 9 THR O . 8 . O 1 2
20 1 2 1 1 88 VAL H . 87 . HN 1 2
21 1 1 1 1 11 VAL N . 10 . N 1 2
21 1 2 1 1 88 VAL O . 87 . O 1 2
22 1 1 1 1 11 VAL H . 10 . HN 1 2
22 1 2 1 1 88 VAL O . 87 . O 1 2
23 1 1 1 1 11 VAL O . 10 . O 1 2
23 1 2 1 1 90 LEU N . 89 . N 1 2
24 1 1 1 1 11 VAL O . 10 . O 1 2
24 1 2 1 1 90 LEU H . 89 . HN 1 2
25 1 1 1 1 87 LEU N . 86 . N 1 2
25 1 2 1 1 107 ARG O . 106 . O 1 2
26 1 1 1 1 87 LEU H . 86 . HN 1 2
26 1 2 1 1 107 ARG O . 106 . O 1 2
27 1 1 1 1 87 LEU O . 86 . O 1 2
27 1 2 1 1 109 ARG N . 108 . N 1 2
28 1 1 1 1 87 LEU O . 86 . O 1 2
28 1 2 1 1 109 ARG H . 108 . HN 1 2
29 1 1 1 1 89 ALA N . 88 . N 1 2
29 1 2 1 1 109 ARG O . 108 . O 1 2
30 1 1 1 1 89 ALA H . 88 . HN 1 2
30 1 2 1 1 109 ARG O . 108 . O 1 2
31 1 1 1 1 89 ALA O . 88 . O 1 2
31 1 2 1 1 111 LEU N . 110 . N 1 2
32 1 1 1 1 89 ALA O . 88 . O 1 2
32 1 2 1 1 111 LEU H . 110 . HN 1 2
33 1 1 1 1 45 GLY N . 44 . N 1 2
33 1 2 1 1 75 ALA O . 74 . O 1 2
34 1 1 1 1 45 GLY H . 44 . HN 1 2
34 1 2 1 1 75 ALA O . 74 . O 1 2
35 1 1 1 1 45 GLY O . 44 . O 1 2
35 1 2 1 1 77 VAL N . 76 . N 1 2
36 1 1 1 1 45 GLY O . 44 . O 1 2
36 1 2 1 1 77 VAL H . 76 . HN 1 2
37 1 1 1 1 17 CYS O . 16 . O 1 2
37 1 2 1 1 21 MET N . 20 . N 1 2
38 1 1 1 1 17 CYS O . 16 . O 1 2
38 1 2 1 1 21 MET H . 20 . HN 1 2
39 1 1 1 1 18 ARG O . 17 . O 1 2
39 1 2 1 1 22 ALA N . 21 . N 1 2
40 1 1 1 1 18 ARG O . 17 . O 1 2
40 1 2 1 1 22 ALA H . 21 . HN 1 2
41 1 1 1 1 19 SER O . 18 . O 1 2
41 1 2 1 1 23 GLU N . 22 . N 1 2
42 1 1 1 1 19 SER O . 18 . O 1 2
42 1 2 1 1 23 GLU H . 22 . HN 1 2
43 1 1 1 1 20 PRO O . 19 . O 1 2
43 1 2 1 1 24 LYS N . 23 . N 1 2
44 1 1 1 1 20 PRO O . 19 . O 1 2
44 1 2 1 1 24 LYS H . 23 . HN 1 2
45 1 1 1 1 21 MET O . 20 . O 1 2
45 1 2 1 1 25 MET N . 24 . N 1 2
46 1 1 1 1 21 MET O . 20 . O 1 2
46 1 2 1 1 25 MET H . 24 . HN 1 2
47 1 1 1 1 22 ALA O . 21 . O 1 2
47 1 2 1 1 26 PHE N . 25 . N 1 2
48 1 1 1 1 22 ALA O . 21 . O 1 2
48 1 2 1 1 26 PHE H . 25 . HN 1 2
49 1 1 1 1 23 GLU O . 22 . O 1 2
49 1 2 1 1 27 ALA N . 26 . N 1 2
50 1 1 1 1 23 GLU O . 22 . O 1 2
50 1 2 1 1 27 ALA H . 26 . HN 1 2
51 1 1 1 1 24 LYS O . 23 . O 1 2
51 1 2 1 1 28 GLN N . 27 . N 1 2
52 1 1 1 1 24 LYS O . 23 . O 1 2
52 1 2 1 1 28 GLN H . 27 . HN 1 2
53 1 1 1 1 25 MET O . 24 . O 1 2
53 1 2 1 1 29 GLN N . 28 . N 1 2
54 1 1 1 1 25 MET O . 24 . O 1 2
54 1 2 1 1 29 GLN H . 28 . HN 1 2
55 1 1 1 1 26 PHE O . 25 . O 1 2
55 1 2 1 1 30 LEU N . 29 . N 1 2
56 1 1 1 1 26 PHE O . 25 . O 1 2
56 1 2 1 1 30 LEU H . 29 . HN 1 2
57 1 1 1 1 27 ALA O . 26 . O 1 2
57 1 2 1 1 31 ARG N . 30 . N 1 2
58 1 1 1 1 27 ALA O . 26 . O 1 2
58 1 2 1 1 31 ARG H . 30 . HN 1 2
59 1 1 1 1 28 GLN O . 27 . O 1 2
59 1 2 1 1 32 HIS N . 31 . N 1 2
60 1 1 1 1 28 GLN O . 27 . O 1 2
60 1 2 1 1 32 HIS H . 31 . HN 1 2
61 1 1 1 1 29 GLN O . 28 . O 1 2
61 1 2 1 1 33 ARG N . 32 . N 1 2
62 1 1 1 1 29 GLN O . 28 . O 1 2
62 1 2 1 1 33 ARG H . 32 . HN 1 2
63 1 1 1 1 56 ASP O . 55 . O 1 2
63 1 2 1 1 60 ALA N . 59 . N 1 2
64 1 1 1 1 56 ASP O . 55 . O 1 2
64 1 2 1 1 60 ALA H . 59 . HN 1 2
65 1 1 1 1 57 GLU O . 56 . O 1 2
65 1 2 1 1 61 GLY N . 60 . N 1 2
66 1 1 1 1 57 GLU O . 56 . O 1 2
66 1 2 1 1 61 GLY H . 60 . HN 1 2
67 1 1 1 1 58 ARG O . 57 . O 1 2
67 1 2 1 1 62 VAL N . 61 . N 1 2
68 1 1 1 1 58 ARG O . 57 . O 1 2
68 1 2 1 1 62 VAL H . 61 . HN 1 2
69 1 1 1 1 59 ALA O . 58 . O 1 2
69 1 2 1 1 63 LEU N . 62 . N 1 2
70 1 1 1 1 59 ALA O . 58 . O 1 2
70 1 2 1 1 63 LEU H . 62 . HN 1 2
71 1 1 1 1 60 ALA O . 59 . O 1 2
71 1 2 1 1 64 ARG N . 63 . N 1 2
72 1 1 1 1 60 ALA O . 59 . O 1 2
72 1 2 1 1 64 ARG H . 63 . HN 1 2
73 1 1 1 1 61 GLY O . 60 . O 1 2
73 1 2 1 1 65 ALA N . 64 . N 1 2
74 1 1 1 1 61 GLY O . 60 . O 1 2
74 1 2 1 1 65 ALA H . 64 . HN 1 2
75 1 1 1 1 62 VAL O . 61 . O 1 2
75 1 2 1 1 66 HIS N . 65 . N 1 2
76 1 1 1 1 62 VAL O . 61 . O 1 2
76 1 2 1 1 66 HIS H . 65 . HN 1 2
77 1 1 1 1 78 GLY O . 77 . O 1 2
77 1 2 1 1 82 LEU N . 81 . N 1 2
78 1 1 1 1 78 GLY O . 77 . O 1 2
78 1 2 1 1 82 LEU H . 81 . HN 1 2
79 1 1 1 1 79 THR O . 78 . O 1 2
79 1 2 1 1 83 ALA N . 82 . N 1 2
80 1 1 1 1 79 THR O . 78 . O 1 2
80 1 2 1 1 83 ALA H . 82 . HN 1 2
81 1 1 1 1 91 ASP O . 90 . O 1 2
81 1 2 1 1 95 ALA N . 94 . N 1 2
82 1 1 1 1 91 ASP O . 90 . O 1 2
82 1 2 1 1 95 ALA H . 94 . HN 1 2
83 1 1 1 1 92 ARG O . 91 . O 1 2
83 1 2 1 1 96 ARG N . 95 . N 1 2
84 1 1 1 1 92 ARG O . 91 . O 1 2
84 1 2 1 1 96 ARG H . 95 . HN 1 2
85 1 1 1 1 93 ASN O . 92 . O 1 2
85 1 2 1 1 97 LEU N . 96 . N 1 2
86 1 1 1 1 93 ASN O . 92 . O 1 2
86 1 2 1 1 97 LEU H . 96 . HN 1 2
87 1 1 1 1 94 HIS O . 93 . O 1 2
87 1 2 1 1 98 LEU N . 97 . N 1 2
88 1 1 1 1 94 HIS O . 93 . O 1 2
88 1 2 1 1 98 LEU H . 97 . HN 1 2
89 1 1 1 1 95 ALA O . 94 . O 1 2
89 1 2 1 1 99 ARG N . 98 . N 1 2
90 1 1 1 1 95 ALA O . 94 . O 1 2
90 1 2 1 1 99 ARG H . 98 . HN 1 2
91 1 1 1 1 96 ARG O . 95 . O 1 2
91 1 2 1 1 100 GLN N . 99 . N 1 2
92 1 1 1 1 96 ARG O . 95 . O 1 2
92 1 2 1 1 100 GLN H . 99 . HN 1 2
93 1 1 1 1 97 LEU O . 96 . O 1 2
93 1 2 1 1 101 LEU N . 100 . N 1 2
94 1 1 1 1 97 LEU O . 96 . O 1 2
94 1 2 1 1 101 LEU H . 100 . HN 1 2
95 1 1 1 1 133 HIS O . 132 . O 1 2
95 1 2 1 1 137 GLU N . 136 . N 1 2
96 1 1 1 1 133 HIS O . 132 . O 1 2
96 1 2 1 1 137 GLU H . 136 . HN 1 2
97 1 1 1 1 134 SER O . 133 . O 1 2
97 1 2 1 1 138 GLU N . 137 . N 1 2
98 1 1 1 1 134 SER O . 133 . O 1 2
98 1 2 1 1 138 GLU H . 137 . HN 1 2
99 1 1 1 1 135 ASP O . 134 . O 1 2
99 1 2 1 1 139 VAL N . 138 . N 1 2
100 1 1 1 1 135 ASP O . 134 . O 1 2
100 1 2 1 1 139 VAL H . 138 . HN 1 2
101 1 1 1 1 136 PHE O . 135 . O 1 2
101 1 2 1 1 140 PHE N . 139 . N 1 2
102 1 1 1 1 136 PHE O . 135 . O 1 2
102 1 2 1 1 140 PHE H . 139 . HN 1 2
103 1 1 1 1 137 GLU O . 136 . O 1 2
103 1 2 1 1 141 ALA N . 140 . N 1 2
104 1 1 1 1 137 GLU O . 136 . O 1 2
104 1 2 1 1 141 ALA H . 140 . HN 1 2
105 1 1 1 1 138 GLU O . 137 . O 1 2
105 1 2 1 1 142 VAL N . 141 . N 1 2
106 1 1 1 1 138 GLU O . 137 . O 1 2
106 1 2 1 1 142 VAL H . 141 . HN 1 2
107 1 1 1 1 139 VAL O . 138 . O 1 2
107 1 2 1 1 143 ILE N . 142 . N 1 2
108 1 1 1 1 139 VAL O . 138 . O 1 2
108 1 2 1 1 143 ILE H . 142 . HN 1 2
109 1 1 1 1 140 PHE O . 139 . O 1 2
109 1 2 1 1 144 GLU N . 143 . N 1 2
110 1 1 1 1 140 PHE O . 139 . O 1 2
110 1 2 1 1 144 GLU H . 143 . HN 1 2
111 1 1 1 1 141 ALA O . 140 . O 1 2
111 1 2 1 1 145 SER N . 144 . N 1 2
112 1 1 1 1 141 ALA O . 140 . O 1 2
112 1 2 1 1 145 SER H . 144 . HN 1 2
113 1 1 1 1 142 VAL O . 141 . O 1 2
113 1 2 1 1 146 ALA N . 145 . N 1 2
114 1 1 1 1 142 VAL O . 141 . O 1 2
114 1 2 1 1 146 ALA H . 145 . HN 1 2
115 1 1 1 1 143 ILE O . 142 . O 1 2
115 1 2 1 1 147 LEU N . 146 . N 1 2
116 1 1 1 1 143 ILE O . 142 . O 1 2
116 1 2 1 1 147 LEU H . 146 . HN 1 2
117 1 1 1 1 146 ALA O . 145 . O 1 2
117 1 2 1 1 150 LEU N . 149 . N 1 2
118 1 1 1 1 146 ALA O . 145 . O 1 2
118 1 2 1 1 150 LEU H . 149 . HN 1 2
119 1 1 1 1 147 LEU O . 146 . O 1 2
119 1 2 1 1 151 HIS N . 150 . N 1 2
120 1 1 1 1 147 LEU O . 146 . O 1 2
120 1 2 1 1 151 HIS H . 150 . HN 1 2
121 1 1 1 1 149 GLY O . 148 . O 1 2
121 1 2 1 1 153 TRP N . 152 . N 1 2
122 1 1 1 1 149 GLY O . 148 . O 1 2
122 1 2 1 1 153 TRP H . 152 . HN 1 2
123 1 1 1 1 150 LEU O . 149 . O 1 2
123 1 2 1 1 154 VAL N . 153 . N 1 2
124 1 1 1 1 150 LEU O . 149 . O 1 2
124 1 2 1 1 154 VAL H . 153 . HN 1 2
125 1 1 1 1 151 HIS O . 150 . O 1 2
125 1 2 1 1 155 ASP N . 154 . N 1 2
126 1 1 1 1 151 HIS O . 150 . O 1 2
126 1 2 1 1 155 ASP H . 154 . HN 1 2
127 1 1 1 1 152 ASP O . 151 . O 1 2
127 1 2 1 1 156 GLU N . 155 . N 1 2
128 1 1 1 1 152 ASP O . 151 . O 1 2
128 1 2 1 1 156 GLU H . 155 . HN 1 2
129 1 1 1 1 153 TRP O . 152 . O 1 2
129 1 2 1 1 157 ARG N . 156 . N 1 2
130 1 1 1 1 153 TRP O . 152 . O 1 2
130 1 2 1 1 157 ARG H . 156 . HN 1 2
131 1 1 1 1 154 VAL O . 153 . O 1 2
131 1 2 1 1 158 LEU N . 157 . N 1 2
132 1 1 1 1 154 VAL O . 153 . O 1 2
132 1 2 1 1 158 LEU H . 157 . HN 1 2
133 1 1 1 1 155 ASP O . 154 . O 1 2
133 1 2 1 1 159 ALA N . 158 . N 1 2
134 1 1 1 1 155 ASP O . 154 . O 1 2
134 1 2 1 1 159 ALA H . 158 . HN 1 2
135 1 1 1 1 156 GLU O . 155 . O 1 2
135 1 2 1 1 160 ARG N . 159 . N 1 2
136 1 1 1 1 156 GLU O . 155 . O 1 2
136 1 2 1 1 160 ARG H . 159 . HN 1 2
137 1 1 1 1 157 ARG O . 156 . O 1 2
137 1 2 1 1 161 ASN N . 160 . N 1 2
138 1 1 1 1 157 ARG O . 156 . O 1 2
138 1 2 1 1 161 ASN H . 160 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 2.4 3.3 1 2
2 1 . . . . . 1.9 1.5 2.3 1 2
3 1 . . . . . 2.9 2.4 3.3 1 2
4 1 . . . . . 1.9 1.5 2.3 1 2
5 1 . . . . . 2.9 2.4 3.3 1 2
6 1 . . . . . 1.9 1.5 2.3 1 2
7 1 . . . . . 2.9 2.4 3.3 1 2
8 1 . . . . . 1.9 1.5 2.3 1 2
9 1 . . . . . 2.9 2.4 3.3 1 2
10 1 . . . . . 1.9 1.5 2.3 1 2
11 1 . . . . . 2.9 2.4 3.3 1 2
12 1 . . . . . 1.9 1.5 2.3 1 2
13 1 . . . . . 2.9 2.4 3.3 1 2
14 1 . . . . . 1.9 1.5 2.3 1 2
15 1 . . . . . 2.9 2.4 3.3 1 2
16 1 . . . . . 1.9 1.5 2.3 1 2
17 1 . . . . . 2.9 2.4 3.3 1 2
18 1 . . . . . 1.9 1.5 2.3 1 2
19 1 . . . . . 2.9 2.4 3.3 1 2
20 1 . . . . . 1.9 1.5 2.3 1 2
21 1 . . . . . 2.9 2.4 3.3 1 2
22 1 . . . . . 1.9 1.5 2.3 1 2
23 1 . . . . . 2.9 2.4 3.3 1 2
24 1 . . . . . 1.9 1.5 2.3 1 2
25 1 . . . . . 2.9 2.4 3.3 1 2
26 1 . . . . . 1.9 1.5 2.3 1 2
27 1 . . . . . 2.9 2.4 3.3 1 2
28 1 . . . . . 1.9 1.5 2.3 1 2
29 1 . . . . . 2.9 2.4 3.3 1 2
30 1 . . . . . 1.9 1.5 2.3 1 2
31 1 . . . . . 2.9 2.4 3.3 1 2
32 1 . . . . . 1.9 1.5 2.3 1 2
33 1 . . . . . 2.9 2.4 3.3 1 2
34 1 . . . . . 1.9 1.5 2.3 1 2
35 1 . . . . . 2.9 2.4 3.3 1 2
36 1 . . . . . 1.9 1.5 2.3 1 2
37 1 . . . . . 2.9 2.4 3.3 1 2
38 1 . . . . . 1.9 1.5 2.3 1 2
39 1 . . . . . 2.9 2.4 3.3 1 2
40 1 . . . . . 1.9 1.5 2.3 1 2
41 1 . . . . . 2.9 2.4 3.3 1 2
42 1 . . . . . 1.9 1.5 2.3 1 2
43 1 . . . . . 2.9 2.4 3.3 1 2
44 1 . . . . . 1.9 1.5 2.3 1 2
45 1 . . . . . 2.9 2.4 3.3 1 2
46 1 . . . . . 1.9 1.5 2.3 1 2
47 1 . . . . . 2.9 2.4 3.3 1 2
48 1 . . . . . 1.9 1.5 2.3 1 2
49 1 . . . . . 2.9 2.4 3.3 1 2
50 1 . . . . . 1.9 1.5 2.3 1 2
51 1 . . . . . 2.9 2.4 3.3 1 2
52 1 . . . . . 1.9 1.5 2.3 1 2
53 1 . . . . . 2.9 2.4 3.3 1 2
54 1 . . . . . 1.9 1.5 2.3 1 2
55 1 . . . . . 2.9 2.4 3.3 1 2
56 1 . . . . . 1.9 1.5 2.3 1 2
57 1 . . . . . 2.9 2.4 3.3 1 2
58 1 . . . . . 1.9 1.5 2.3 1 2
59 1 . . . . . 2.9 2.4 3.3 1 2
60 1 . . . . . 1.9 1.5 2.3 1 2
61 1 . . . . . 2.9 2.4 3.3 1 2
62 1 . . . . . 1.9 1.5 2.3 1 2
63 1 . . . . . 2.9 2.4 3.3 1 2
64 1 . . . . . 1.9 1.5 2.3 1 2
65 1 . . . . . 2.9 2.4 3.3 1 2
66 1 . . . . . 1.9 1.5 2.3 1 2
67 1 . . . . . 2.9 2.4 3.3 1 2
68 1 . . . . . 1.9 1.5 2.3 1 2
69 1 . . . . . 2.9 2.4 3.3 1 2
70 1 . . . . . 1.9 1.5 2.3 1 2
71 1 . . . . . 2.9 2.4 3.3 1 2
72 1 . . . . . 1.9 1.5 2.3 1 2
73 1 . . . . . 2.9 2.4 3.3 1 2
74 1 . . . . . 1.9 1.5 2.3 1 2
75 1 . . . . . 2.9 2.4 3.3 1 2
76 1 . . . . . 1.9 1.5 2.3 1 2
77 1 . . . . . 2.9 2.4 3.3 1 2
78 1 . . . . . 1.9 1.5 2.3 1 2
79 1 . . . . . 2.9 2.4 3.3 1 2
80 1 . . . . . 1.9 1.5 2.3 1 2
81 1 . . . . . 2.9 2.4 3.3 1 2
82 1 . . . . . 1.9 1.5 2.3 1 2
83 1 . . . . . 2.9 2.4 3.3 1 2
84 1 . . . . . 1.9 1.5 2.3 1 2
85 1 . . . . . 2.9 2.4 3.3 1 2
86 1 . . . . . 1.9 1.5 2.3 1 2
87 1 . . . . . 2.9 2.4 3.3 1 2
88 1 . . . . . 1.9 1.5 2.3 1 2
89 1 . . . . . 2.9 2.4 3.3 1 2
90 1 . . . . . 1.9 1.5 2.3 1 2
91 1 . . . . . 2.9 2.4 3.3 1 2
92 1 . . . . . 1.9 1.5 2.3 1 2
93 1 . . . . . 2.9 2.4 3.3 1 2
94 1 . . . . . 1.9 1.5 2.3 1 2
95 1 . . . . . 2.9 2.4 3.3 1 2
96 1 . . . . . 1.9 1.5 2.3 1 2
97 1 . . . . . 2.9 2.4 3.3 1 2
98 1 . . . . . 1.9 1.5 2.3 1 2
99 1 . . . . . 2.9 2.4 3.3 1 2
100 1 . . . . . 1.9 1.5 2.3 1 2
101 1 . . . . . 2.9 2.4 3.3 1 2
102 1 . . . . . 1.9 1.5 2.3 1 2
103 1 . . . . . 2.9 2.4 3.3 1 2
104 1 . . . . . 1.9 1.5 2.3 1 2
105 1 . . . . . 2.9 2.4 3.3 1 2
106 1 . . . . . 1.9 1.5 2.3 1 2
107 1 . . . . . 2.9 2.4 3.3 1 2
108 1 . . . . . 1.9 1.5 2.3 1 2
109 1 . . . . . 2.9 2.4 3.3 1 2
110 1 . . . . . 1.9 1.5 2.3 1 2
111 1 . . . . . 2.9 2.4 3.3 1 2
112 1 . . . . . 1.9 1.5 2.3 1 2
113 1 . . . . . 2.9 2.4 3.3 1 2
114 1 . . . . . 1.9 1.5 2.3 1 2
115 1 . . . . . 2.9 2.4 3.3 1 2
116 1 . . . . . 1.9 1.5 2.3 1 2
117 1 . . . . . 2.9 2.4 3.3 1 2
118 1 . . . . . 1.9 1.5 2.3 1 2
119 1 . . . . . 2.9 2.4 3.3 1 2
120 1 . . . . . 1.9 1.5 2.3 1 2
121 1 . . . . . 2.9 2.4 3.3 1 2
122 1 . . . . . 1.9 1.5 2.3 1 2
123 1 . . . . . 2.9 2.4 3.3 1 2
124 1 . . . . . 1.9 1.5 2.3 1 2
125 1 . . . . . 2.9 2.4 3.3 1 2
126 1 . . . . . 1.9 1.5 2.3 1 2
127 1 . . . . . 2.9 2.4 3.3 1 2
128 1 . . . . . 1.9 1.5 2.3 1 2
129 1 . . . . . 2.9 2.4 3.3 1 2
130 1 . . . . . 1.9 1.5 2.3 1 2
131 1 . . . . . 2.9 2.4 3.3 1 2
132 1 . . . . . 1.9 1.5 2.3 1 2
133 1 . . . . . 2.9 2.4 3.3 1 2
134 1 . . . . . 1.9 1.5 2.3 1 2
135 1 . . . . . 2.9 2.4 3.3 1 2
136 1 . . . . . 1.9 1.5 2.3 1 2
137 1 . . . . . 2.9 2.4 3.3 1 2
138 1 . . . . . 1.9 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 MET C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -185.0 -25.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ASP N -85.0 195.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 3 SER C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -185.0 -35.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 PRO N 75.0 195.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 LEU N 75.0 195.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
6 . 1 1 5 PRO C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -174.99998 -35.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
7 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 HIS N 85.0 185.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
8 . 1 1 6 LEU C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -174.99998 -35.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 VAL N 85.0 185.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 7 HIS C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -174.99998 -35.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 THR N 85.0 185.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 8 VAL C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -174.99998 -35.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 PHE N 85.0 185.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
14 . 1 1 9 THR C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -174.99998 -35.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
15 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 VAL N 85.0 185.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
16 . 1 1 10 PHE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -174.99998 -35.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
17 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 CYS N 85.0 185.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
18 . 1 1 11 VAL C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -185.0 -35.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
19 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 THR N 75.0 195.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
20 . 1 1 12 CYS C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -185.0 -25.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
21 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 GLY N -85.0 195.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
22 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 ASN N -85.0 85.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 15 ASN C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -155.0 -25.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 CYS N -85.0 44.999996 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 16 ILE C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -155.0 -25.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 ARG N -85.0 44.999996 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 17 CYS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -135.0 -25.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 SER N -75.0 35.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 18 ARG C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -135.0 -25.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 PRO N -75.0 35.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 MET N -85.0 44.999996 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
32 . 1 1 20 PRO C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -135.0 -25.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
33 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 ALA N -75.0 35.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
34 . 1 1 21 MET C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -135.0 -25.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
35 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLU N -75.0 35.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
36 . 1 1 22 ALA C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -135.0 -25.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
37 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LYS N -75.0 35.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
38 . 1 1 23 GLU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -135.0 -25.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
39 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 MET N -75.0 35.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
40 . 1 1 24 LYS C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -135.0 -25.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
41 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 PHE N -75.0 35.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
42 . 1 1 25 MET C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -135.0 -25.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
43 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ALA N -75.0 35.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
44 . 1 1 26 PHE C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -135.0 -25.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
45 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLN N -75.0 35.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
46 . 1 1 27 ALA C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -135.0 -25.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
47 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 GLN N -75.0 35.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
48 . 1 1 28 GLN C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -135.0 -25.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
49 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 LEU N -75.0 35.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
50 . 1 1 29 GLN C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -135.0 -25.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
51 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ARG N -75.0 35.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
52 . 1 1 30 LEU C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -135.0 -25.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
53 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 HIS N -75.0 35.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
54 . 1 1 31 ARG C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -135.0 -25.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
55 . 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 ARG N -75.0 35.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
56 . 1 1 32 HIS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -135.0 -25.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
57 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 GLY N -75.0 35.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
58 . 1 1 33 ARG C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 25.0 155.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
59 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 LEU N -75.0 85.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
60 . 1 1 34 GLY C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -155.0 -25.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
61 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLY N -85.0 44.999996 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
62 . 1 1 35 LEU C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -155.0 -25.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
63 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 ASP N -85.0 75.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
64 . 1 1 36 GLY C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -155.0 -25.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
65 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ALA N -85.0 44.999996 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
66 . 1 1 37 ASP C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -155.0 -25.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
67 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 VAL N -85.0 44.999996 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
68 . 1 1 38 ALA C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -174.99998 -35.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
69 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ARG N 85.0 185.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
70 . 1 1 39 VAL C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -174.99998 -35.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
71 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 VAL N 85.0 185.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
72 . 1 1 40 ARG C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -174.99998 -35.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
73 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 THR N 85.0 185.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
74 . 1 1 41 VAL C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -174.99998 -35.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
75 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 SER N 85.0 185.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
76 . 1 1 42 THR C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -174.99998 -35.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
77 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ALA N 85.0 185.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
78 . 1 1 43 SER C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -174.99998 -35.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
79 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLY N 85.0 185.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
80 . 1 1 44 ALA C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 25.0 335.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
81 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 THR N 75.0 225.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
82 . 1 1 45 GLY C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -155.0 -25.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
83 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLY N -85.0 44.999996 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
84 . 1 1 48 ASN C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -155.0 -25.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
85 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 HIS N -85.0 44.999996 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
86 . 1 1 49 TRP C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -155.0 -25.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
87 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 VAL N -85.0 44.999996 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
88 . 1 1 50 HIS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -185.0 -35.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
89 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLY N 75.0 195.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
90 . 1 1 51 VAL C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 25.0 155.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
91 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 SER N -75.0 85.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
92 . 1 1 52 GLY C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -185.0 -35.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
93 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 CYS N 75.0 195.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
94 . 1 1 53 SER C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -185.0 -35.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
95 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 ALA N 75.0 195.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
96 . 1 1 54 CYS C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -185.0 -35.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
97 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ASP N 75.0 195.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
98 . 1 1 55 ALA C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -185.0 -35.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
99 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLU N 75.0 195.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
100 . 1 1 56 ASP C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -135.0 -25.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
101 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ARG N -75.0 35.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
102 . 1 1 57 GLU C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -135.0 -25.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
103 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ALA N -75.0 35.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
104 . 1 1 58 ARG C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -135.0 -25.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
105 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ALA N -75.0 35.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
106 . 1 1 59 ALA C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -135.0 -25.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
107 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLY N -75.0 35.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
108 . 1 1 60 ALA C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -155.0 -25.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
109 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 VAL N -85.0 75.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
110 . 1 1 61 GLY C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -135.0 -25.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
111 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LEU N -75.0 35.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
112 . 1 1 62 VAL C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -135.0 -25.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
113 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ARG N -75.0 35.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
114 . 1 1 63 LEU C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -135.0 -25.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
115 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ALA N -75.0 35.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
116 . 1 1 64 ARG C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -135.0 -25.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
117 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 HIS N -75.0 35.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
118 . 1 1 65 ALA C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -135.0 -25.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
119 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 GLY N -75.0 35.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
120 . 1 1 66 HIS C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 25.0 155.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
121 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 TYR N -75.0 85.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
122 . 1 1 67 GLY C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -185.0 -35.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
123 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 PRO N 75.0 195.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
124 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 THR N 75.0 195.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
125 . 1 1 69 PRO C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -155.0 -25.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
126 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 ASP N -85.0 44.999996 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
127 . 1 1 70 THR C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -185.0 -35.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
128 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 HIS N 75.0 195.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
129 . 1 1 71 ASP C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -185.0 -35.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
130 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 ARG N 75.0 195.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
131 . 1 1 72 HIS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -185.0 -35.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
132 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ALA N 75.0 195.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
133 . 1 1 73 ARG C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -185.0 -35.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
134 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ALA N 75.0 195.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
135 . 1 1 74 ALA C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -185.0 -35.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
136 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 GLN N 75.0 195.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
137 . 1 1 75 ALA C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -174.99998 -35.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
138 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 VAL N 85.0 185.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
139 . 1 1 76 GLN C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -185.0 -35.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
140 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLY N 75.0 195.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
141 . 1 1 77 VAL C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 25.0 335.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
142 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 THR N 75.0 225.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
143 . 1 1 78 GLY C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -135.0 -25.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
144 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 GLU N -75.0 35.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
145 . 1 1 79 THR C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -135.0 -25.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
146 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 HIS N -75.0 35.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
147 . 1 1 80 GLU C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -135.0 -25.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
148 . 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 LEU N -75.0 35.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
149 . 1 1 81 HIS C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -135.0 -25.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
150 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N -75.0 35.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
151 . 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -135.0 -25.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
152 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ALA N -75.0 35.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
153 . 1 1 83 ALA C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -185.0 -35.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
154 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ASP N 75.0 195.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
155 . 1 1 84 ALA C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -155.0 -25.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
156 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 LEU N -85.0 44.999996 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
157 . 1 1 85 ASP C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -174.99998 -35.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
158 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LEU N 85.0 185.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
159 . 1 1 86 LEU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -174.99998 -35.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
160 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 VAL N 85.0 185.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
161 . 1 1 87 LEU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -174.99998 -35.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
162 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ALA N 85.0 185.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
163 . 1 1 88 VAL C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -174.99998 -35.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
164 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 LEU N 85.0 185.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
165 . 1 1 89 ALA C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -155.0 -25.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
166 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ASP N -85.0 44.999996 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
167 . 1 1 90 LEU C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -185.0 -35.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
168 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 ARG N 75.0 195.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
169 . 1 1 91 ASP C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -135.0 -25.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
170 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 ASN N -75.0 35.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
171 . 1 1 92 ARG C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -135.0 -25.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
172 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 HIS N -75.0 35.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
173 . 1 1 93 ASN C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -135.0 -25.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
174 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 ALA N -75.0 35.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
175 . 1 1 94 HIS C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -135.0 -25.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
176 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ARG N -75.0 35.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
177 . 1 1 95 ALA C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -135.0 -25.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
178 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 LEU N -75.0 35.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
179 . 1 1 96 ARG C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -135.0 -25.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
180 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 LEU N -75.0 35.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
181 . 1 1 97 LEU C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -135.0 -25.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
182 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ARG N -75.0 35.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
183 . 1 1 98 LEU C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -135.0 -25.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
184 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 GLN N -75.0 35.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
185 . 1 1 99 ARG C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -135.0 -25.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
186 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 LEU N -75.0 35.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
187 . 1 1 100 GLN C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -135.0 -25.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
188 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 GLY N -75.0 35.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
189 . 1 1 101 LEU C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 25.0 155.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
190 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 VAL N -75.0 85.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
191 . 1 1 102 GLY C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -185.0 -35.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
192 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 GLU N 75.0 195.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
193 . 1 1 103 VAL C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -185.0 -35.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
194 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 ALA N 75.0 195.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
195 . 1 1 104 GLU C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -155.0 -25.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
196 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 ALA N -85.0 44.999996 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
197 . 1 1 105 ALA C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -155.0 -25.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
198 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 ARG N -85.0 44.999996 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
199 . 1 1 106 ALA C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -155.0 -25.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
200 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 VAL N -85.0 44.999996 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
201 . 1 1 107 ARG C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -174.99998 -35.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
202 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 ARG N 85.0 185.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
203 . 1 1 108 VAL C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -174.99998 -35.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
204 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 MET N 85.0 185.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
205 . 1 1 109 ARG C 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C -174.99998 -35.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
206 . 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C 1 1 111 LEU N 85.0 185.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
207 . 1 1 110 MET C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -155.0 -25.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
208 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 ARG N -85.0 44.999996 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
209 . 1 1 111 LEU C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -155.0 -25.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
210 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 SER N -85.0 44.999996 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
211 . 1 1 112 ARG C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -155.0 -25.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
212 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 PHE N -85.0 44.999996 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
213 . 1 1 113 SER C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -155.0 -25.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
214 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 ASP N -85.0 44.999996 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
215 . 1 1 114 PHE C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -185.0 -35.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
216 . 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 PRO N 75.0 195.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
217 . 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C 1 1 117 ARG N -85.0 44.999996 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
218 . 1 1 116 PRO C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -155.0 -25.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
219 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 SER N -85.0 44.999996 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
220 . 1 1 117 ARG C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -185.0 -25.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
221 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 GLY N -85.0 195.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
222 . 1 1 119 GLY C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -185.0 -25.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
223 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 HIS N -85.0 195.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
224 . 1 1 120 THR C 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C -185.0 -25.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
225 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C 1 1 122 ALA N -85.0 195.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
226 . 1 1 121 HIS C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -185.0 -35.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
227 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 LEU N 75.0 195.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
228 . 1 1 122 ALA C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -185.0 -25.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
229 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 ASP N -85.0 195.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
230 . 1 1 123 LEU C 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C -185.0 -35.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
231 . 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C 1 1 125 VAL N 75.0 195.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
232 . 1 1 124 ASP C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -185.0 -25.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
233 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 GLU N -85.0 195.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
234 . 1 1 125 VAL C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -185.0 -35.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
235 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 ASP N 75.0 195.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
236 . 1 1 126 GLU C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -185.0 -35.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
237 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 PRO N 75.0 195.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
238 . 1 1 128 PRO N 1 1 128 PRO CA 1 1 128 PRO C 1 1 129 TYR N -85.0 195.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
239 . 1 1 128 PRO C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -155.0 -25.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
240 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 TYR N -85.0 44.999996 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
241 . 1 1 129 TYR C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -155.0 -25.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
242 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 GLY N -85.0 44.999996 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
243 . 1 1 131 GLY C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -185.0 -35.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
244 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 HIS N 75.0 195.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
245 . 1 1 132 ASP C 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C -135.0 -25.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
246 . 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C 1 1 134 SER N -75.0 35.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
247 . 1 1 133 HIS C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -135.0 -25.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
248 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 ASP N -75.0 35.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
249 . 1 1 134 SER C 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C -135.0 -25.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
250 . 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C 1 1 136 PHE N -75.0 35.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
251 . 1 1 135 ASP C 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C -135.0 -25.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
252 . 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C 1 1 137 GLU N -75.0 35.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
253 . 1 1 136 PHE C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -135.0 -25.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
254 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 GLU N -75.0 35.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
255 . 1 1 137 GLU C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -135.0 -25.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
256 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 VAL N -75.0 35.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
257 . 1 1 138 GLU C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -135.0 -25.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
258 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 PHE N -75.0 35.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
259 . 1 1 139 VAL C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C -135.0 -25.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
260 . 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 ALA N -75.0 35.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
261 . 1 1 140 PHE C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -135.0 -25.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
262 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 VAL N -75.0 35.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
263 . 1 1 141 ALA C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -135.0 -25.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
264 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 ILE N -75.0 35.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
265 . 1 1 142 VAL C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -135.0 -25.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
266 . 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 GLU N -75.0 35.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
267 . 1 1 143 ILE C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -135.0 -25.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
268 . 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 SER N -75.0 35.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
269 . 1 1 144 GLU C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -135.0 -25.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
270 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C 1 1 146 ALA N -75.0 35.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
271 . 1 1 145 SER C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -135.0 -25.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
272 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 LEU N -75.0 35.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
273 . 1 1 146 ALA C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -135.0 -25.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
274 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 PRO N -75.0 35.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
275 . 1 1 148 PRO N 1 1 148 PRO CA 1 1 148 PRO C 1 1 149 GLY N -85.0 44.999996 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
276 . 1 1 148 PRO C 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C -155.0 -25.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
277 . 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C 1 1 150 LEU N -85.0 75.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
278 . 1 1 149 GLY C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -135.0 -25.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
279 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 HIS N -75.0 35.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
280 . 1 1 150 LEU C 1 1 151 HIS N 1 1 151 HIS CA 1 1 151 HIS C -135.0 -25.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
281 . 1 1 151 HIS N 1 1 151 HIS CA 1 1 151 HIS C 1 1 152 ASP N -75.0 35.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
282 . 1 1 151 HIS C 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C -135.0 -25.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
283 . 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C 1 1 153 TRP N -75.0 35.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
284 . 1 1 152 ASP C 1 1 153 TRP N 1 1 153 TRP CA 1 1 153 TRP C -135.0 -25.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
285 . 1 1 153 TRP N 1 1 153 TRP CA 1 1 153 TRP C 1 1 154 VAL N -75.0 35.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
286 . 1 1 153 TRP C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -135.0 -25.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
287 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 ASP N -75.0 35.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
288 . 1 1 154 VAL C 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C -135.0 -25.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
289 . 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C 1 1 156 GLU N -75.0 35.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
290 . 1 1 155 ASP C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -135.0 -25.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
291 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 ARG N -75.0 35.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
292 . 1 1 156 GLU C 1 1 157 ARG N 1 1 157 ARG CA 1 1 157 ARG C -135.0 -25.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
293 . 1 1 157 ARG N 1 1 157 ARG CA 1 1 157 ARG C 1 1 158 LEU N -75.0 35.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
294 . 1 1 157 ARG C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -135.0 -25.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
295 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 ALA N -75.0 35.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
296 . 1 1 158 LEU C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -135.0 -25.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
297 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 ARG N -75.0 35.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
298 . 1 1 159 ALA C 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C -135.0 -25.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
299 . 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C 1 1 161 ASN N -75.0 35.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
300 . 1 1 160 ARG C 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C -155.0 -25.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
301 . 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C 1 1 162 GLY N -85.0 44.999996 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 MET N 1 1 2 MET CA 174.99998 185.0 . 0 . CA . 0 . C . 1 . N . 1 . CA 1 2
2 . 1 1 2 MET CA 1 1 2 MET C 1 1 3 SER N 1 1 3 SER CA 174.99998 185.0 . 1 . CA . 1 . C . 2 . N . 2 . CA 1 2
3 . 1 1 3 SER CA 1 1 3 SER C 1 1 4 ASP N 1 1 4 ASP CA 174.99998 185.0 . 2 . CA . 2 . C . 3 . N . 3 . CA 1 2
4 . 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 PRO N 1 1 5 PRO CA 174.99998 185.0 . 3 . CA . 3 . C . 4 . N . 4 . CA 1 2
5 . 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 LEU N 1 1 6 LEU CA 174.99998 185.0 . 4 . CA . 4 . C . 5 . N . 5 . CA 1 2
6 . 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 HIS N 1 1 7 HIS CA 174.99998 185.0 . 5 . CA . 5 . C . 6 . N . 6 . CA 1 2
7 . 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 VAL N 1 1 8 VAL CA 174.99998 185.0 . 6 . CA . 6 . C . 7 . N . 7 . CA 1 2
8 . 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 THR N 1 1 9 THR CA 174.99998 185.0 . 7 . CA . 7 . C . 8 . N . 8 . CA 1 2
9 . 1 1 9 THR CA 1 1 9 THR C 1 1 10 PHE N 1 1 10 PHE CA 174.99998 185.0 . 8 . CA . 8 . C . 9 . N . 9 . CA 1 2
10 . 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 VAL N 1 1 11 VAL CA 174.99998 185.0 . 9 . CA . 9 . C . 10 . N . 10 . CA 1 2
11 . 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 CYS N 1 1 12 CYS CA 174.99998 185.0 . 10 . CA . 10 . C . 11 . N . 11 . CA 1 2
12 . 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 THR N 1 1 13 THR CA 174.99998 185.0 . 11 . CA . 11 . C . 12 . N . 12 . CA 1 2
13 . 1 1 13 THR CA 1 1 13 THR C 1 1 14 GLY N 1 1 14 GLY CA 174.99998 185.0 . 12 . CA . 12 . C . 13 . N . 13 . CA 1 2
14 . 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 ASN N 1 1 15 ASN CA 174.99998 185.0 . 13 . CA . 13 . C . 14 . N . 14 . CA 1 2
15 . 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 ILE N 1 1 16 ILE CA 174.99998 185.0 . 14 . CA . 14 . C . 15 . N . 15 . CA 1 2
16 . 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 CYS N 1 1 17 CYS CA 174.99998 185.0 . 15 . CA . 15 . C . 16 . N . 16 . CA 1 2
17 . 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 ARG N 1 1 18 ARG CA 174.99998 185.0 . 16 . CA . 16 . C . 17 . N . 17 . CA 1 2
18 . 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 SER N 1 1 19 SER CA 174.99998 185.0 . 17 . CA . 17 . C . 18 . N . 18 . CA 1 2
19 . 1 1 19 SER CA 1 1 19 SER C 1 1 20 PRO N 1 1 20 PRO CA 174.99998 185.0 . 18 . CA . 18 . C . 19 . N . 19 . CA 1 2
20 . 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 MET N 1 1 21 MET CA 174.99998 185.0 . 19 . CA . 19 . C . 20 . N . 20 . CA 1 2
21 . 1 1 21 MET CA 1 1 21 MET C 1 1 22 ALA N 1 1 22 ALA CA 174.99998 185.0 . 20 . CA . 20 . C . 21 . N . 21 . CA 1 2
22 . 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLU N 1 1 23 GLU CA 174.99998 185.0 . 21 . CA . 21 . C . 22 . N . 22 . CA 1 2
23 . 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LYS N 1 1 24 LYS CA 174.99998 185.0 . 22 . CA . 22 . C . 23 . N . 23 . CA 1 2
24 . 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 MET N 1 1 25 MET CA 174.99998 185.0 . 23 . CA . 23 . C . 24 . N . 24 . CA 1 2
25 . 1 1 25 MET CA 1 1 25 MET C 1 1 26 PHE N 1 1 26 PHE CA 174.99998 185.0 . 24 . CA . 24 . C . 25 . N . 25 . CA 1 2
26 . 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ALA N 1 1 27 ALA CA 174.99998 185.0 . 25 . CA . 25 . C . 26 . N . 26 . CA 1 2
27 . 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLN N 1 1 28 GLN CA 174.99998 185.0 . 26 . CA . 26 . C . 27 . N . 27 . CA 1 2
28 . 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 GLN N 1 1 29 GLN CA 174.99998 185.0 . 27 . CA . 27 . C . 28 . N . 28 . CA 1 2
29 . 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 LEU N 1 1 30 LEU CA 174.99998 185.0 . 28 . CA . 28 . C . 29 . N . 29 . CA 1 2
30 . 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ARG N 1 1 31 ARG CA 174.99998 185.0 . 29 . CA . 29 . C . 30 . N . 30 . CA 1 2
31 . 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 HIS N 1 1 32 HIS CA 174.99998 185.0 . 30 . CA . 30 . C . 31 . N . 31 . CA 1 2
32 . 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 ARG N 1 1 33 ARG CA 174.99998 185.0 . 31 . CA . 31 . C . 32 . N . 32 . CA 1 2
33 . 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 GLY N 1 1 34 GLY CA 174.99998 185.0 . 32 . CA . 32 . C . 33 . N . 33 . CA 1 2
34 . 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 LEU N 1 1 35 LEU CA 174.99998 185.0 . 33 . CA . 33 . C . 34 . N . 34 . CA 1 2
35 . 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLY N 1 1 36 GLY CA 174.99998 185.0 . 34 . CA . 34 . C . 35 . N . 35 . CA 1 2
36 . 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 ASP N 1 1 37 ASP CA 174.99998 185.0 . 35 . CA . 35 . C . 36 . N . 36 . CA 1 2
37 . 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ALA N 1 1 38 ALA CA 174.99998 185.0 . 36 . CA . 36 . C . 37 . N . 37 . CA 1 2
38 . 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 VAL N 1 1 39 VAL CA 174.99998 185.0 . 37 . CA . 37 . C . 38 . N . 38 . CA 1 2
39 . 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ARG N 1 1 40 ARG CA 174.99998 185.0 . 38 . CA . 38 . C . 39 . N . 39 . CA 1 2
40 . 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 VAL N 1 1 41 VAL CA 174.99998 185.0 . 39 . CA . 39 . C . 40 . N . 40 . CA 1 2
41 . 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 THR N 1 1 42 THR CA 174.99998 185.0 . 40 . CA . 40 . C . 41 . N . 41 . CA 1 2
42 . 1 1 42 THR CA 1 1 42 THR C 1 1 43 SER N 1 1 43 SER CA 174.99998 185.0 . 41 . CA . 41 . C . 42 . N . 42 . CA 1 2
43 . 1 1 43 SER CA 1 1 43 SER C 1 1 44 ALA N 1 1 44 ALA CA 174.99998 185.0 . 42 . CA . 42 . C . 43 . N . 43 . CA 1 2
44 . 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLY N 1 1 45 GLY CA 174.99998 185.0 . 43 . CA . 43 . C . 44 . N . 44 . CA 1 2
45 . 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 THR N 1 1 46 THR CA 174.99998 185.0 . 44 . CA . 44 . C . 45 . N . 45 . CA 1 2
46 . 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLY N 1 1 47 GLY CA 174.99998 185.0 . 45 . CA . 45 . C . 46 . N . 46 . CA 1 2
47 . 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ASN N 1 1 48 ASN CA 174.99998 185.0 . 46 . CA . 46 . C . 47 . N . 47 . CA 1 2
48 . 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 TRP N 1 1 49 TRP CA 174.99998 185.0 . 47 . CA . 47 . C . 48 . N . 48 . CA 1 2
49 . 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 HIS N 1 1 50 HIS CA 174.99998 185.0 . 48 . CA . 48 . C . 49 . N . 49 . CA 1 2
50 . 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 VAL N 1 1 51 VAL CA 174.99998 185.0 . 49 . CA . 49 . C . 50 . N . 50 . CA 1 2
51 . 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLY N 1 1 52 GLY CA 174.99998 185.0 . 50 . CA . 50 . C . 51 . N . 51 . CA 1 2
52 . 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 SER N 1 1 53 SER CA 174.99998 185.0 . 51 . CA . 51 . C . 52 . N . 52 . CA 1 2
53 . 1 1 53 SER CA 1 1 53 SER C 1 1 54 CYS N 1 1 54 CYS CA 174.99998 185.0 . 52 . CA . 52 . C . 53 . N . 53 . CA 1 2
54 . 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 ALA N 1 1 55 ALA CA 174.99998 185.0 . 53 . CA . 53 . C . 54 . N . 54 . CA 1 2
55 . 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ASP N 1 1 56 ASP CA 174.99998 185.0 . 54 . CA . 54 . C . 55 . N . 55 . CA 1 2
56 . 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLU N 1 1 57 GLU CA 174.99998 185.0 . 55 . CA . 55 . C . 56 . N . 56 . CA 1 2
57 . 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ARG N 1 1 58 ARG CA 174.99998 185.0 . 56 . CA . 56 . C . 57 . N . 57 . CA 1 2
58 . 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ALA N 1 1 59 ALA CA 174.99998 185.0 . 57 . CA . 57 . C . 58 . N . 58 . CA 1 2
59 . 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ALA N 1 1 60 ALA CA 174.99998 185.0 . 58 . CA . 58 . C . 59 . N . 59 . CA 1 2
60 . 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLY N 1 1 61 GLY CA 174.99998 185.0 . 59 . CA . 59 . C . 60 . N . 60 . CA 1 2
61 . 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 VAL N 1 1 62 VAL CA 174.99998 185.0 . 60 . CA . 60 . C . 61 . N . 61 . CA 1 2
62 . 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LEU N 1 1 63 LEU CA 174.99998 185.0 . 61 . CA . 61 . C . 62 . N . 62 . CA 1 2
63 . 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ARG N 1 1 64 ARG CA 174.99998 185.0 . 62 . CA . 62 . C . 63 . N . 63 . CA 1 2
64 . 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ALA N 1 1 65 ALA CA 174.99998 185.0 . 63 . CA . 63 . C . 64 . N . 64 . CA 1 2
65 . 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 HIS N 1 1 66 HIS CA 174.99998 185.0 . 64 . CA . 64 . C . 65 . N . 65 . CA 1 2
66 . 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 GLY N 1 1 67 GLY CA 174.99998 185.0 . 65 . CA . 65 . C . 66 . N . 66 . CA 1 2
67 . 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 TYR N 1 1 68 TYR CA 174.99998 185.0 . 66 . CA . 66 . C . 67 . N . 67 . CA 1 2
68 . 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 PRO N 1 1 69 PRO CA 174.99998 185.0 . 67 . CA . 67 . C . 68 . N . 68 . CA 1 2
69 . 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 THR N 1 1 70 THR CA 174.99998 185.0 . 68 . CA . 68 . C . 69 . N . 69 . CA 1 2
70 . 1 1 70 THR CA 1 1 70 THR C 1 1 71 ASP N 1 1 71 ASP CA 174.99998 185.0 . 69 . CA . 69 . C . 70 . N . 70 . CA 1 2
71 . 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 HIS N 1 1 72 HIS CA 174.99998 185.0 . 70 . CA . 70 . C . 71 . N . 71 . CA 1 2
72 . 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 ARG N 1 1 73 ARG CA 174.99998 185.0 . 71 . CA . 71 . C . 72 . N . 72 . CA 1 2
73 . 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ALA N 1 1 74 ALA CA 174.99998 185.0 . 72 . CA . 72 . C . 73 . N . 73 . CA 1 2
74 . 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ALA N 1 1 75 ALA CA 174.99998 185.0 . 73 . CA . 73 . C . 74 . N . 74 . CA 1 2
75 . 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 GLN N 1 1 76 GLN CA 174.99998 185.0 . 74 . CA . 74 . C . 75 . N . 75 . CA 1 2
76 . 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 VAL N 1 1 77 VAL CA 174.99998 185.0 . 75 . CA . 75 . C . 76 . N . 76 . CA 1 2
77 . 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLY N 1 1 78 GLY CA 174.99998 185.0 . 76 . CA . 76 . C . 77 . N . 77 . CA 1 2
78 . 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 THR N 1 1 79 THR CA 174.99998 185.0 . 77 . CA . 77 . C . 78 . N . 78 . CA 1 2
79 . 1 1 79 THR CA 1 1 79 THR C 1 1 80 GLU N 1 1 80 GLU CA 174.99998 185.0 . 78 . CA . 78 . C . 79 . N . 79 . CA 1 2
80 . 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 HIS N 1 1 81 HIS CA 174.99998 185.0 . 79 . CA . 79 . C . 80 . N . 80 . CA 1 2
81 . 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 LEU N 1 1 82 LEU CA 174.99998 185.0 . 80 . CA . 80 . C . 81 . N . 81 . CA 1 2
82 . 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 174.99998 185.0 . 81 . CA . 81 . C . 82 . N . 82 . CA 1 2
83 . 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ALA N 1 1 84 ALA CA 174.99998 185.0 . 82 . CA . 82 . C . 83 . N . 83 . CA 1 2
84 . 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ASP N 1 1 85 ASP CA 174.99998 185.0 . 83 . CA . 83 . C . 84 . N . 84 . CA 1 2
85 . 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 LEU N 1 1 86 LEU CA 174.99998 185.0 . 84 . CA . 84 . C . 85 . N . 85 . CA 1 2
86 . 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LEU N 1 1 87 LEU CA 174.99998 185.0 . 85 . CA . 85 . C . 86 . N . 86 . CA 1 2
87 . 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 VAL N 1 1 88 VAL CA 174.99998 185.0 . 86 . CA . 86 . C . 87 . N . 87 . CA 1 2
88 . 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ALA N 1 1 89 ALA CA 174.99998 185.0 . 87 . CA . 87 . C . 88 . N . 88 . CA 1 2
89 . 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 LEU N 1 1 90 LEU CA 174.99998 185.0 . 88 . CA . 88 . C . 89 . N . 89 . CA 1 2
90 . 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ASP N 1 1 91 ASP CA 174.99998 185.0 . 89 . CA . 89 . C . 90 . N . 90 . CA 1 2
91 . 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 ARG N 1 1 92 ARG CA 174.99998 185.0 . 90 . CA . 90 . C . 91 . N . 91 . CA 1 2
92 . 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 ASN N 1 1 93 ASN CA 174.99998 185.0 . 91 . CA . 91 . C . 92 . N . 92 . CA 1 2
93 . 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 HIS N 1 1 94 HIS CA 174.99998 185.0 . 92 . CA . 92 . C . 93 . N . 93 . CA 1 2
94 . 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 ALA N 1 1 95 ALA CA 174.99998 185.0 . 93 . CA . 93 . C . 94 . N . 94 . CA 1 2
95 . 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ARG N 1 1 96 ARG CA 174.99998 185.0 . 94 . CA . 94 . C . 95 . N . 95 . CA 1 2
96 . 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 LEU N 1 1 97 LEU CA 174.99998 185.0 . 95 . CA . 95 . C . 96 . N . 96 . CA 1 2
97 . 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 LEU N 1 1 98 LEU CA 174.99998 185.0 . 96 . CA . 96 . C . 97 . N . 97 . CA 1 2
98 . 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ARG N 1 1 99 ARG CA 174.99998 185.0 . 97 . CA . 97 . C . 98 . N . 98 . CA 1 2
99 . 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 GLN N 1 1 100 GLN CA 174.99998 185.0 . 98 . CA . 98 . C . 99 . N . 99 . CA 1 2
100 . 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 LEU N 1 1 101 LEU CA 174.99998 185.0 . 99 . CA . 99 . C . 100 . N . 100 . CA 1 2
101 . 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 GLY N 1 1 102 GLY CA 174.99998 185.0 . 100 . CA . 100 . C . 101 . N . 101 . CA 1 2
102 . 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 VAL N 1 1 103 VAL CA 174.99998 185.0 . 101 . CA . 101 . C . 102 . N . 102 . CA 1 2
103 . 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 GLU N 1 1 104 GLU CA 174.99998 185.0 . 102 . CA . 102 . C . 103 . N . 103 . CA 1 2
104 . 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 ALA N 1 1 105 ALA CA 174.99998 185.0 . 103 . CA . 103 . C . 104 . N . 104 . CA 1 2
105 . 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 ALA N 1 1 106 ALA CA 174.99998 185.0 . 104 . CA . 104 . C . 105 . N . 105 . CA 1 2
106 . 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 ARG N 1 1 107 ARG CA 174.99998 185.0 . 105 . CA . 105 . C . 106 . N . 106 . CA 1 2
107 . 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 VAL N 1 1 108 VAL CA 174.99998 185.0 . 106 . CA . 106 . C . 107 . N . 107 . CA 1 2
108 . 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 ARG N 1 1 109 ARG CA 174.99998 185.0 . 107 . CA . 107 . C . 108 . N . 108 . CA 1 2
109 . 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 MET N 1 1 110 MET CA 174.99998 185.0 . 108 . CA . 108 . C . 109 . N . 109 . CA 1 2
110 . 1 1 110 MET CA 1 1 110 MET C 1 1 111 LEU N 1 1 111 LEU CA 174.99998 185.0 . 109 . CA . 109 . C . 110 . N . 110 . CA 1 2
111 . 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 ARG N 1 1 112 ARG CA 174.99998 185.0 . 110 . CA . 110 . C . 111 . N . 111 . CA 1 2
112 . 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 SER N 1 1 113 SER CA 174.99998 185.0 . 111 . CA . 111 . C . 112 . N . 112 . CA 1 2
113 . 1 1 113 SER CA 1 1 113 SER C 1 1 114 PHE N 1 1 114 PHE CA 174.99998 185.0 . 112 . CA . 112 . C . 113 . N . 113 . CA 1 2
114 . 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 ASP N 1 1 115 ASP CA 174.99998 185.0 . 113 . CA . 113 . C . 114 . N . 114 . CA 1 2
115 . 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 PRO N 1 1 116 PRO CA 174.99998 185.0 . 114 . CA . 114 . C . 115 . N . 115 . CA 1 2
116 . 1 1 116 PRO CA 1 1 116 PRO C 1 1 117 ARG N 1 1 117 ARG CA 174.99998 185.0 . 115 . CA . 115 . C . 116 . N . 116 . CA 1 2
117 . 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 SER N 1 1 118 SER CA 174.99998 185.0 . 116 . CA . 116 . C . 117 . N . 117 . CA 1 2
118 . 1 1 118 SER CA 1 1 118 SER C 1 1 119 GLY N 1 1 119 GLY CA 174.99998 185.0 . 117 . CA . 117 . C . 118 . N . 118 . CA 1 2
119 . 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 THR N 1 1 120 THR CA 174.99998 185.0 . 118 . CA . 118 . C . 119 . N . 119 . CA 1 2
120 . 1 1 120 THR CA 1 1 120 THR C 1 1 121 HIS N 1 1 121 HIS CA 174.99998 185.0 . 119 . CA . 119 . C . 120 . N . 120 . CA 1 2
121 . 1 1 121 HIS CA 1 1 121 HIS C 1 1 122 ALA N 1 1 122 ALA CA 174.99998 185.0 . 120 . CA . 120 . C . 121 . N . 121 . CA 1 2
122 . 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 LEU N 1 1 123 LEU CA 174.99998 185.0 . 121 . CA . 121 . C . 122 . N . 122 . CA 1 2
123 . 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 ASP N 1 1 124 ASP CA 174.99998 185.0 . 122 . CA . 122 . C . 123 . N . 123 . CA 1 2
124 . 1 1 124 ASP CA 1 1 124 ASP C 1 1 125 VAL N 1 1 125 VAL CA 174.99998 185.0 . 123 . CA . 123 . C . 124 . N . 124 . CA 1 2
125 . 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 GLU N 1 1 126 GLU CA 174.99998 185.0 . 124 . CA . 124 . C . 125 . N . 125 . CA 1 2
126 . 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 ASP N 1 1 127 ASP CA 174.99998 185.0 . 125 . CA . 125 . C . 126 . N . 126 . CA 1 2
127 . 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 PRO N 1 1 128 PRO CA 174.99998 185.0 . 126 . CA . 126 . C . 127 . N . 127 . CA 1 2
128 . 1 1 128 PRO CA 1 1 128 PRO C 1 1 129 TYR N 1 1 129 TYR CA 174.99998 185.0 . 127 . CA . 127 . C . 128 . N . 128 . CA 1 2
129 . 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 TYR N 1 1 130 TYR CA 174.99998 185.0 . 128 . CA . 128 . C . 129 . N . 129 . CA 1 2
130 . 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 GLY N 1 1 131 GLY CA 174.99998 185.0 . 129 . CA . 129 . C . 130 . N . 130 . CA 1 2
131 . 1 1 131 GLY CA 1 1 131 GLY C 1 1 132 ASP N 1 1 132 ASP CA 174.99998 185.0 . 130 . CA . 130 . C . 131 . N . 131 . CA 1 2
132 . 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 HIS N 1 1 133 HIS CA 174.99998 185.0 . 131 . CA . 131 . C . 132 . N . 132 . CA 1 2
133 . 1 1 133 HIS CA 1 1 133 HIS C 1 1 134 SER N 1 1 134 SER CA 174.99998 185.0 . 132 . CA . 132 . C . 133 . N . 133 . CA 1 2
134 . 1 1 134 SER CA 1 1 134 SER C 1 1 135 ASP N 1 1 135 ASP CA 174.99998 185.0 . 133 . CA . 133 . C . 134 . N . 134 . CA 1 2
135 . 1 1 135 ASP CA 1 1 135 ASP C 1 1 136 PHE N 1 1 136 PHE CA 174.99998 185.0 . 134 . CA . 134 . C . 135 . N . 135 . CA 1 2
136 . 1 1 136 PHE CA 1 1 136 PHE C 1 1 137 GLU N 1 1 137 GLU CA 174.99998 185.0 . 135 . CA . 135 . C . 136 . N . 136 . CA 1 2
137 . 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 GLU N 1 1 138 GLU CA 174.99998 185.0 . 136 . CA . 136 . C . 137 . N . 137 . CA 1 2
138 . 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 VAL N 1 1 139 VAL CA 174.99998 185.0 . 137 . CA . 137 . C . 138 . N . 138 . CA 1 2
139 . 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 PHE N 1 1 140 PHE CA 174.99998 185.0 . 138 . CA . 138 . C . 139 . N . 139 . CA 1 2
140 . 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 ALA N 1 1 141 ALA CA 174.99998 185.0 . 139 . CA . 139 . C . 140 . N . 140 . CA 1 2
141 . 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 VAL N 1 1 142 VAL CA 174.99998 185.0 . 140 . CA . 140 . C . 141 . N . 141 . CA 1 2
142 . 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 ILE N 1 1 143 ILE CA 174.99998 185.0 . 141 . CA . 141 . C . 142 . N . 142 . CA 1 2
143 . 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 GLU N 1 1 144 GLU CA 174.99998 185.0 . 142 . CA . 142 . C . 143 . N . 143 . CA 1 2
144 . 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 SER N 1 1 145 SER CA 174.99998 185.0 . 143 . CA . 143 . C . 144 . N . 144 . CA 1 2
145 . 1 1 145 SER CA 1 1 145 SER C 1 1 146 ALA N 1 1 146 ALA CA 174.99998 185.0 . 144 . CA . 144 . C . 145 . N . 145 . CA 1 2
146 . 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 LEU N 1 1 147 LEU CA 174.99998 185.0 . 145 . CA . 145 . C . 146 . N . 146 . CA 1 2
147 . 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 PRO N 1 1 148 PRO CA 174.99998 185.0 . 146 . CA . 146 . C . 147 . N . 147 . CA 1 2
148 . 1 1 148 PRO CA 1 1 148 PRO C 1 1 149 GLY N 1 1 149 GLY CA 174.99998 185.0 . 147 . CA . 147 . C . 148 . N . 148 . CA 1 2
149 . 1 1 149 GLY CA 1 1 149 GLY C 1 1 150 LEU N 1 1 150 LEU CA 174.99998 185.0 . 148 . CA . 148 . C . 149 . N . 149 . CA 1 2
150 . 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 HIS N 1 1 151 HIS CA 174.99998 185.0 . 149 . CA . 149 . C . 150 . N . 150 . CA 1 2
151 . 1 1 151 HIS CA 1 1 151 HIS C 1 1 152 ASP N 1 1 152 ASP CA 174.99998 185.0 . 150 . CA . 150 . C . 151 . N . 151 . CA 1 2
152 . 1 1 152 ASP CA 1 1 152 ASP C 1 1 153 TRP N 1 1 153 TRP CA 174.99998 185.0 . 151 . CA . 151 . C . 152 . N . 152 . CA 1 2
153 . 1 1 153 TRP CA 1 1 153 TRP C 1 1 154 VAL N 1 1 154 VAL CA 174.99998 185.0 . 152 . CA . 152 . C . 153 . N . 153 . CA 1 2
154 . 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 ASP N 1 1 155 ASP CA 174.99998 185.0 . 153 . CA . 153 . C . 154 . N . 154 . CA 1 2
155 . 1 1 155 ASP CA 1 1 155 ASP C 1 1 156 GLU N 1 1 156 GLU CA 174.99998 185.0 . 154 . CA . 154 . C . 155 . N . 155 . CA 1 2
156 . 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 ARG N 1 1 157 ARG CA 174.99998 185.0 . 155 . CA . 155 . C . 156 . N . 156 . CA 1 2
157 . 1 1 157 ARG CA 1 1 157 ARG C 1 1 158 LEU N 1 1 158 LEU CA 174.99998 185.0 . 156 . CA . 156 . C . 157 . N . 157 . CA 1 2
158 . 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 ALA N 1 1 159 ALA CA 174.99998 185.0 . 157 . CA . 157 . C . 158 . N . 158 . CA 1 2
159 . 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 ARG N 1 1 160 ARG CA 174.99998 185.0 . 158 . CA . 158 . C . 159 . N . 159 . CA 1 2
160 . 1 1 160 ARG CA 1 1 160 ARG C 1 1 161 ASN N 1 1 161 ASN CA 174.99998 185.0 . 159 . CA . 159 . C . 160 . N . 160 . CA 1 2
161 . 1 1 161 ASN CA 1 1 161 ASN C 1 1 162 GLY N 1 1 162 GLY CA 174.99998 185.0 . 160 . CA . 160 . C . 161 . N . 161 . CA 1 2
162 . 1 1 162 GLY CA 1 1 162 GLY C 1 1 163 PRO N 1 1 163 PRO CA 174.99998 185.0 . 161 . CA . 161 . C . 162 . N . 162 . CA 1 2
163 . 1 1 163 PRO CA 1 1 163 PRO C 1 1 164 SER N 1 1 164 SER CA 174.99998 185.0 . 162 . CA . 162 . C . 163 . N . 163 . CA 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 MET N 1 1 2 MET H -0.51 . . . . 1 . HN . 1 . N 1 1
2 1 1 3 SER N 1 1 3 SER H 0.36 . . . . 2 . N . 2 . HN 1 1
3 1 1 4 ASP N 1 1 4 ASP H -4.99 . . . . 3 . HN . 3 . N 1 1
4 1 1 6 LEU N 1 1 6 LEU H -7.41 . . . . 5 . HN . 5 . N 1 1
5 1 1 7 HIS N 1 1 7 HIS H -11.24 . . . . 6 . HN . 6 . N 1 1
6 1 1 8 VAL N 1 1 8 VAL H -33.65 . . . . 7 . HN . 7 . N 1 1
7 1 1 11 VAL N 1 1 11 VAL H 2.5 . . . . 10 . HN . 10 . N 1 1
8 1 1 21 MET N 1 1 21 MET H -19.4 . . . . 20 . HN . 20 . N 1 1
9 1 1 22 ALA N 1 1 22 ALA H -11.14 . . . . 21 . HN . 21 . N 1 1
10 1 1 23 GLU N 1 1 23 GLU H 10.68 . . . . 22 . HN . 22 . N 1 1
11 1 1 24 LYS N 1 1 24 LYS H 3.56 . . . . 23 . HN . 23 . N 1 1
12 1 1 25 MET N 1 1 25 MET H -17.51 . . . . 24 . HN . 24 . N 1 1
13 1 1 27 ALA N 1 1 27 ALA H 11.72 . . . . 26 . HN . 26 . N 1 1
14 1 1 28 GLN N 1 1 28 GLN H 1.14 . . . . 27 . HN . 27 . N 1 1
15 1 1 29 GLN N 1 1 29 GLN H -12.72 . . . . 28 . HN . 28 . N 1 1
16 1 1 31 ARG N 1 1 31 ARG H 8.3 . . . . 30 . HN . 30 . N 1 1
17 1 1 32 HIS N 1 1 32 HIS H -6.44 . . . . 31 . HN . 31 . N 1 1
18 1 1 33 ARG N 1 1 33 ARG H -3.53 . . . . 32 . HN . 32 . N 1 1
19 1 1 34 GLY N 1 1 34 GLY H 15.94 . . . . 33 . HN . 33 . N 1 1
20 1 1 35 LEU N 1 1 35 LEU H 22.9 . . . . 34 . HN . 34 . N 1 1
21 1 1 36 GLY N 1 1 36 GLY H -16.74 . . . . 35 . HN . 35 . N 1 1
22 1 1 37 ASP N 1 1 37 ASP H 1.1 . . . . 36 . HN . 36 . N 1 1
23 1 1 38 ALA N 1 1 38 ALA H 7.14 . . . . 37 . HN . 37 . N 1 1
24 1 1 39 VAL N 1 1 39 VAL H -21.22 . . . . 38 . HN . 38 . N 1 1
25 1 1 40 ARG N 1 1 40 ARG H -13.86 . . . . 39 . HN . 39 . N 1 1
26 1 1 41 VAL N 1 1 41 VAL H -28.22 . . . . 40 . HN . 40 . N 1 1
27 1 1 42 THR N 1 1 42 THR H -16.84 . . . . 41 . HN . 41 . N 1 1
28 1 1 43 SER N 1 1 43 SER H -1.1 . . . . 42 . HN . 42 . N 1 1
29 1 1 44 ALA N 1 1 44 ALA H -0.27 . . . . 43 . HN . 43 . N 1 1
30 1 1 45 GLY N 1 1 45 GLY H 3.64 . . . . 44 . HN . 44 . N 1 1
31 1 1 46 THR N 1 1 46 THR H 12.13 . . . . 45 . HN . 45 . N 1 1
32 1 1 47 GLY N 1 1 47 GLY H 1.56 . . . . 46 . HN . 46 . N 1 1
33 1 1 49 TRP N 1 1 49 TRP H 0.74 . . . . 48 . HN . 48 . N 1 1
34 1 1 50 HIS N 1 1 50 HIS H 10.43 . . . . 49 . HN . 49 . N 1 1
35 1 1 51 VAL N 1 1 51 VAL H -24.39 . . . . 50 . HN . 50 . N 1 1
36 1 1 52 GLY N 1 1 52 GLY H 20.08 . . . . 51 . HN . 51 . N 1 1
37 1 1 53 SER N 1 1 53 SER H -32.47 . . . . 52 . HN . 52 . N 1 1
38 1 1 54 CYS N 1 1 54 CYS H 18.25 . . . . 53 . HN . 53 . N 1 1
39 1 1 56 ASP N 1 1 56 ASP H -9.41 . . . . 55 . HN . 55 . N 1 1
40 1 1 57 GLU N 1 1 57 GLU H 15.02 . . . . 56 . HN . 56 . N 1 1
41 1 1 58 ARG N 1 1 58 ARG H -12.54 . . . . 57 . HN . 57 . N 1 1
42 1 1 59 ALA N 1 1 59 ALA H 9.81 . . . . 58 . HN . 58 . N 1 1
43 1 1 61 GLY N 1 1 61 GLY H -0.62 . . . . 60 . HN . 60 . N 1 1
44 1 1 63 LEU N 1 1 63 LEU H 4.06 . . . . 62 . HN . 62 . N 1 1
45 1 1 64 ARG N 1 1 64 ARG H 5.51 . . . . 63 . HN . 63 . N 1 1
46 1 1 66 HIS N 1 1 66 HIS H 1.28 . . . . 65 . HN . 65 . N 1 1
47 1 1 67 GLY N 1 1 67 GLY H 21.34 . . . . 66 . HN . 66 . N 1 1
48 1 1 68 TYR N 1 1 68 TYR H 11.49 . . . . 67 . HN . 67 . N 1 1
49 1 1 70 THR N 1 1 70 THR H -31.57 . . . . 69 . HN . 69 . N 1 1
50 1 1 73 ARG N 1 1 73 ARG H 19.09 . . . . 72 . HN . 72 . N 1 1
51 1 1 74 ALA N 1 1 74 ALA H 13.02 . . . . 73 . HN . 73 . N 1 1
52 1 1 75 ALA N 1 1 75 ALA H 12.72 . . . . 74 . HN . 74 . N 1 1
53 1 1 76 GLN N 1 1 76 GLN H 4.37 . . . . 75 . HN . 75 . N 1 1
54 1 1 77 VAL N 1 1 77 VAL H 4.19 . . . . 76 . HN . 76 . N 1 1
55 1 1 78 GLY N 1 1 78 GLY H -7.15 . . . . 77 . HN . 77 . N 1 1
56 1 1 79 THR N 1 1 79 THR H 12.35 . . . . 78 . HN . 78 . N 1 1
57 1 1 80 GLU N 1 1 80 GLU H 13.87 . . . . 79 . HN . 79 . N 1 1
58 1 1 81 HIS N 1 1 81 HIS H 12.72 . . . . 80 . HN . 80 . N 1 1
59 1 1 82 LEU N 1 1 82 LEU H 15.81 . . . . 81 . HN . 81 . N 1 1
60 1 1 83 ALA N 1 1 83 ALA H -4.08 . . . . 82 . HN . 82 . N 1 1
61 1 1 84 ALA N 1 1 84 ALA H 18.4 . . . . 83 . HN . 83 . N 1 1
62 1 1 86 LEU N 1 1 86 LEU H -8.11 . . . . 85 . HN . 85 . N 1 1
63 1 1 87 LEU N 1 1 87 LEU H -19.77 . . . . 86 . HN . 86 . N 1 1
64 1 1 88 VAL N 1 1 88 VAL H -19.96 . . . . 87 . HN . 87 . N 1 1
65 1 1 89 ALA N 1 1 89 ALA H 6.75 . . . . 88 . HN . 88 . N 1 1
66 1 1 90 LEU N 1 1 90 LEU H 16.68 . . . . 89 . HN . 89 . N 1 1
67 1 1 91 ASP N 1 1 91 ASP H 10.15 . . . . 90 . HN . 90 . N 1 1
68 1 1 92 ARG N 1 1 92 ARG H 13.57 . . . . 91 . HN . 91 . N 1 1
69 1 1 93 ASN N 1 1 93 ASN H -0.46 . . . . 92 . HN . 92 . N 1 1
70 1 1 95 ALA N 1 1 95 ALA H 13.87 . . . . 94 . HN . 94 . N 1 1
71 1 1 96 ARG N 1 1 96 ARG H 17.57 . . . . 95 . HN . 95 . N 1 1
72 1 1 97 LEU N 1 1 97 LEU H 7.55 . . . . 96 . HN . 96 . N 1 1
73 1 1 98 LEU N 1 1 98 LEU H 15.51 . . . . 97 . HN . 97 . N 1 1
74 1 1 99 ARG N 1 1 99 ARG H 15.14 . . . . 98 . HN . 98 . N 1 1
75 1 1 101 LEU N 1 1 101 LEU H 8.04 . . . . 100 . HN . 100 . N 1 1
76 1 1 102 GLY N 1 1 102 GLY H -2.61 . . . . 101 . HN . 101 . N 1 1
77 1 1 103 VAL N 1 1 103 VAL H 22.64 . . . . 102 . HN . 102 . N 1 1
78 1 1 105 ALA N 1 1 105 ALA H -22.8 . . . . 104 . HN . 104 . N 1 1
79 1 1 106 ALA N 1 1 106 ALA H -2.98 . . . . 105 . HN . 105 . N 1 1
80 1 1 107 ARG N 1 1 107 ARG H -14.81 . . . . 106 . HN . 106 . N 1 1
81 1 1 108 VAL N 1 1 108 VAL H -19.28 . . . . 107 . HN . 107 . N 1 1
82 1 1 109 ARG N 1 1 109 ARG H -15.45 . . . . 108 . HN . 108 . N 1 1
83 1 1 110 MET N 1 1 110 MET H -3.4 . . . . 109 . HN . 109 . N 1 1
84 1 1 111 LEU N 1 1 111 LEU H 20.04 . . . . 110 . HN . 110 . N 1 1
85 1 1 112 ARG N 1 1 112 ARG H 4.31 . . . . 111 . HN . 111 . N 1 1
86 1 1 113 SER N 1 1 113 SER H 13.32 . . . . 112 . HN . 112 . N 1 1
87 1 1 114 PHE N 1 1 114 PHE H 12.28 . . . . 113 . HN . 113 . N 1 1
88 1 1 117 ARG N 1 1 117 ARG H -6.99 . . . . 116 . HN . 116 . N 1 1
89 1 1 118 SER N 1 1 118 SER H -0.8 . . . . 117 . HN . 117 . N 1 1
90 1 1 119 GLY N 1 1 119 GLY H 5.29 . . . . 118 . HN . 118 . N 1 1
91 1 1 122 ALA N 1 1 122 ALA H 10.19 . . . . 121 . HN . 121 . N 1 1
92 1 1 123 LEU N 1 1 123 LEU H -9.32 . . . . 122 . HN . 122 . N 1 1
93 1 1 126 GLU N 1 1 126 GLU H 10.41 . . . . 125 . HN . 125 . N 1 1
94 1 1 127 ASP N 1 1 127 ASP H 9.28 . . . . 126 . HN . 126 . N 1 1
95 1 1 129 TYR N 1 1 129 TYR H -27.13 . . . . 128 . HN . 128 . N 1 1
96 1 1 130 TYR N 1 1 130 TYR H -1.76 . . . . 129 . HN . 129 . N 1 1
97 1 1 131 GLY N 1 1 131 GLY H 16.53 . . . . 130 . HN . 130 . N 1 1
98 1 1 132 ASP N 1 1 132 ASP H 7.18 . . . . 131 . HN . 131 . N 1 1
99 1 1 134 SER N 1 1 134 SER H 18.48 . . . . 133 . HN . 133 . N 1 1
100 1 1 135 ASP N 1 1 135 ASP H 19.27 . . . . 134 . HN . 134 . N 1 1
101 1 1 136 PHE N 1 1 136 PHE H 10.55 . . . . 135 . HN . 135 . N 1 1
102 1 1 139 VAL N 1 1 139 VAL H 17.58 . . . . 138 . HN . 138 . N 1 1
103 1 1 140 PHE N 1 1 140 PHE H 22.68 . . . . 139 . HN . 139 . N 1 1
104 1 1 142 VAL N 1 1 142 VAL H 25.54 . . . . 141 . HN . 141 . N 1 1
105 1 1 144 GLU N 1 1 144 GLU H 24.34 . . . . 143 . HN . 143 . N 1 1
106 1 1 145 SER N 1 1 145 SER H 19.41 . . . . 144 . HN . 144 . N 1 1
107 1 1 146 ALA N 1 1 146 ALA H 13.17 . . . . 145 . HN . 145 . N 1 1
108 1 1 147 LEU N 1 1 147 LEU H 14.29 . . . . 146 . HN . 146 . N 1 1
109 1 1 149 GLY N 1 1 149 GLY H 16.73 . . . . 148 . HN . 148 . N 1 1
110 1 1 150 LEU N 1 1 150 LEU H 10.9 . . . . 149 . HN . 149 . N 1 1
111 1 1 151 HIS N 1 1 151 HIS H 20.86 . . . . 150 . HN . 150 . N 1 1
112 1 1 152 ASP N 1 1 152 ASP H 11.46 . . . . 151 . HN . 151 . N 1 1
113 1 1 155 ASP N 1 1 155 ASP H 14.95 . . . . 154 . HN . 154 . N 1 1
114 1 1 156 GLU N 1 1 156 GLU H 16.67 . . . . 155 . HN . 155 . N 1 1
115 1 1 157 ARG N 1 1 157 ARG H 15.04 . . . . 156 . HN . 156 . N 1 1
116 1 1 159 ALA N 1 1 159 ALA H 3.73 . . . . 158 . HN . 158 . N 1 1
117 1 1 160 ARG N 1 1 160 ARG H 14.21 . . . . 159 . HN . 159 . N 1 1
118 1 1 161 ASN N 1 1 161 ASN H 3.23 . . . . 160 . HN . 160 . N 1 1
119 1 1 162 GLY N 1 1 162 GLY H 1.04 . . . . 161 . HN . 161 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_8
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 7 HIS N 1 1 7 HIS H 10.21 . . . . 6 . HN . 6 . N 1 2
2 1 1 8 VAL N 1 1 8 VAL H 11.06 . . . . 7 . HN . 7 . N 1 2
3 1 1 9 THR N 1 1 9 THR H 9.09 . . . . 8 . HN . 8 . N 1 2
4 1 1 10 PHE N 1 1 10 PHE H 11.18 . . . . 9 . HN . 9 . N 1 2
5 1 1 11 VAL N 1 1 11 VAL H 9.68 . . . . 10 . HN . 10 . N 1 2
6 1 1 15 ASN N 1 1 15 ASN H 11.14 . . . . 14 . HN . 14 . N 1 2
7 1 1 21 MET N 1 1 21 MET H 12.05 . . . . 20 . HN . 20 . N 1 2
8 1 1 22 ALA N 1 1 22 ALA H 12.27 . . . . 21 . HN . 21 . N 1 2
9 1 1 23 GLU N 1 1 23 GLU H 13.02 . . . . 22 . HN . 22 . N 1 2
10 1 1 24 LYS N 1 1 24 LYS H 11.61 . . . . 23 . HN . 23 . N 1 2
11 1 1 25 MET N 1 1 25 MET H 11.95 . . . . 24 . HN . 24 . N 1 2
12 1 1 27 ALA N 1 1 27 ALA H 12.04 . . . . 26 . HN . 26 . N 1 2
13 1 1 28 GLN N 1 1 28 GLN H 12.58 . . . . 27 . HN . 27 . N 1 2
14 1 1 29 GLN N 1 1 29 GLN H 11.0 . . . . 28 . HN . 28 . N 1 2
15 1 1 31 ARG N 1 1 31 ARG H 11.21 . . . . 30 . HN . 30 . N 1 2
16 1 1 32 HIS N 1 1 32 HIS H 11.07 . . . . 31 . HN . 31 . N 1 2
17 1 1 33 ARG N 1 1 33 ARG H 11.13 . . . . 32 . HN . 32 . N 1 2
18 1 1 34 GLY N 1 1 34 GLY H 12.93 . . . . 33 . HN . 33 . N 1 2
19 1 1 35 LEU N 1 1 35 LEU H 11.82 . . . . 34 . HN . 34 . N 1 2
20 1 1 36 GLY N 1 1 36 GLY H 8.68 . . . . 35 . HN . 35 . N 1 2
21 1 1 38 ALA N 1 1 38 ALA H 9.24 . . . . 37 . HN . 37 . N 1 2
22 1 1 39 VAL N 1 1 39 VAL H 10.81 . . . . 38 . HN . 38 . N 1 2
23 1 1 40 ARG N 1 1 40 ARG H 10.14 . . . . 39 . HN . 39 . N 1 2
24 1 1 41 VAL N 1 1 41 VAL H 11.46 . . . . 40 . HN . 40 . N 1 2
25 1 1 42 THR N 1 1 42 THR H 11.05 . . . . 41 . HN . 41 . N 1 2
26 1 1 43 SER N 1 1 43 SER H 11.99 . . . . 42 . HN . 42 . N 1 2
27 1 1 44 ALA N 1 1 44 ALA H 10.11 . . . . 43 . HN . 43 . N 1 2
28 1 1 45 GLY N 1 1 45 GLY H 12.4 . . . . 44 . HN . 44 . N 1 2
29 1 1 46 THR N 1 1 46 THR H 11.37 . . . . 45 . HN . 45 . N 1 2
30 1 1 47 GLY N 1 1 47 GLY H 10.06 . . . . 46 . HN . 46 . N 1 2
31 1 1 48 ASN N 1 1 48 ASN H 10.7 . . . . 47 . HN . 47 . N 1 2
32 1 1 49 TRP N 1 1 49 TRP H 9.24 . . . . 48 . HN . 48 . N 1 2
33 1 1 50 HIS N 1 1 50 HIS H 11.63 . . . . 49 . HN . 49 . N 1 2
34 1 1 52 GLY N 1 1 52 GLY H 11.04 . . . . 51 . HN . 51 . N 1 2
35 1 1 53 SER N 1 1 53 SER H 10.44 . . . . 52 . HN . 52 . N 1 2
36 1 1 54 CYS N 1 1 54 CYS H 10.95 . . . . 53 . HN . 53 . N 1 2
37 1 1 56 ASP N 1 1 56 ASP H 10.79 . . . . 55 . HN . 55 . N 1 2
38 1 1 57 GLU N 1 1 57 GLU H 8.87 . . . . 56 . HN . 56 . N 1 2
39 1 1 58 ARG N 1 1 58 ARG H 10.33 . . . . 57 . HN . 57 . N 1 2
40 1 1 59 ALA N 1 1 59 ALA H 10.09 . . . . 58 . HN . 58 . N 1 2
41 1 1 61 GLY N 1 1 61 GLY H 13.98 . . . . 60 . HN . 60 . N 1 2
42 1 1 62 VAL N 1 1 62 VAL H 11.86 . . . . 61 . HN . 61 . N 1 2
43 1 1 63 LEU N 1 1 63 LEU H 9.87 . . . . 62 . HN . 62 . N 1 2
44 1 1 64 ARG N 1 1 64 ARG H 10.28 . . . . 63 . HN . 63 . N 1 2
45 1 1 66 HIS N 1 1 66 HIS H 10.7 . . . . 65 . HN . 65 . N 1 2
46 1 1 67 GLY N 1 1 67 GLY H 14.92 . . . . 66 . HN . 66 . N 1 2
47 1 1 68 TYR N 1 1 68 TYR H 11.52 . . . . 67 . HN . 67 . N 1 2
48 1 1 70 THR N 1 1 70 THR H 9.11 . . . . 69 . HN . 69 . N 1 2
49 1 1 73 ARG N 1 1 73 ARG H 12.82 . . . . 72 . HN . 72 . N 1 2
50 1 1 74 ALA N 1 1 74 ALA H 11.31 . . . . 73 . HN . 73 . N 1 2
51 1 1 75 ALA N 1 1 75 ALA H 11.77 . . . . 74 . HN . 74 . N 1 2
52 1 1 76 GLN N 1 1 76 GLN H 14.05 . . . . 75 . HN . 75 . N 1 2
53 1 1 77 VAL N 1 1 77 VAL H 12.86 . . . . 76 . HN . 76 . N 1 2
54 1 1 78 GLY N 1 1 78 GLY H 9.59 . . . . 77 . HN . 77 . N 1 2
55 1 1 79 THR N 1 1 79 THR H 10.99 . . . . 78 . HN . 78 . N 1 2
56 1 1 80 GLU N 1 1 80 GLU H 11.04 . . . . 79 . HN . 79 . N 1 2
57 1 1 81 HIS N 1 1 81 HIS H 10.55 . . . . 80 . HN . 80 . N 1 2
58 1 1 82 LEU N 1 1 82 LEU H 10.82 . . . . 81 . HN . 81 . N 1 2
59 1 1 83 ALA N 1 1 83 ALA H 10.89 . . . . 82 . HN . 82 . N 1 2
60 1 1 84 ALA N 1 1 84 ALA H 12.3 . . . . 83 . HN . 83 . N 1 2
61 1 1 86 LEU N 1 1 86 LEU H 10.29 . . . . 85 . HN . 85 . N 1 2
62 1 1 87 LEU N 1 1 87 LEU H 11.75 . . . . 86 . HN . 86 . N 1 2
63 1 1 88 VAL N 1 1 88 VAL H 10.06 . . . . 87 . HN . 87 . N 1 2
64 1 1 89 ALA N 1 1 89 ALA H 9.41 . . . . 88 . HN . 88 . N 1 2
65 1 1 90 LEU N 1 1 90 LEU H 9.64 . . . . 89 . HN . 89 . N 1 2
66 1 1 95 ALA N 1 1 95 ALA H 10.01 . . . . 94 . HN . 94 . N 1 2
67 1 1 96 ARG N 1 1 96 ARG H 11.9 . . . . 95 . HN . 95 . N 1 2
68 1 1 97 LEU N 1 1 97 LEU H 10.51 . . . . 96 . HN . 96 . N 1 2
69 1 1 98 LEU N 1 1 98 LEU H 10.58 . . . . 97 . HN . 97 . N 1 2
70 1 1 99 ARG N 1 1 99 ARG H 11.18 . . . . 98 . HN . 98 . N 1 2
71 1 1 100 GLN N 1 1 100 GLN H 10.37 . . . . 99 . HN . 99 . N 1 2
72 1 1 101 LEU N 1 1 101 LEU H 9.74 . . . . 100 . HN . 100 . N 1 2
73 1 1 102 GLY N 1 1 102 GLY H 9.22 . . . . 101 . HN . 101 . N 1 2
74 1 1 103 VAL N 1 1 103 VAL H 12.64 . . . . 102 . HN . 102 . N 1 2
75 1 1 104 GLU N 1 1 104 GLU H 10.11 . . . . 103 . HN . 103 . N 1 2
76 1 1 105 ALA N 1 1 105 ALA H 10.55 . . . . 104 . HN . 104 . N 1 2
77 1 1 107 ARG N 1 1 107 ARG H 10.53 . . . . 106 . HN . 106 . N 1 2
78 1 1 108 VAL N 1 1 108 VAL H 10.2 . . . . 107 . HN . 107 . N 1 2
79 1 1 109 ARG N 1 1 109 ARG H 11.93 . . . . 108 . HN . 108 . N 1 2
80 1 1 110 MET N 1 1 110 MET H 9.96 . . . . 109 . HN . 109 . N 1 2
81 1 1 111 LEU N 1 1 111 LEU H 11.32 . . . . 110 . HN . 110 . N 1 2
82 1 1 112 ARG N 1 1 112 ARG H 10.43 . . . . 111 . HN . 111 . N 1 2
83 1 1 113 SER N 1 1 113 SER H 10.61 . . . . 112 . HN . 112 . N 1 2
84 1 1 114 PHE N 1 1 114 PHE H 12.52 . . . . 113 . HN . 113 . N 1 2
85 1 1 126 GLU N 1 1 126 GLU H 9.77 . . . . 125 . HN . 125 . N 1 2
86 1 1 127 ASP N 1 1 127 ASP H 11.35 . . . . 126 . HN . 126 . N 1 2
87 1 1 130 TYR N 1 1 130 TYR H 11.18 . . . . 129 . HN . 129 . N 1 2
88 1 1 131 GLY N 1 1 131 GLY H 11.99 . . . . 130 . HN . 130 . N 1 2
89 1 1 132 ASP N 1 1 132 ASP H 10.24 . . . . 131 . HN . 131 . N 1 2
90 1 1 134 SER N 1 1 134 SER H 12.17 . . . . 133 . HN . 133 . N 1 2
91 1 1 135 ASP N 1 1 135 ASP H 13.75 . . . . 134 . HN . 134 . N 1 2
92 1 1 136 PHE N 1 1 136 PHE H 12.23 . . . . 135 . HN . 135 . N 1 2
93 1 1 138 GLU N 1 1 138 GLU H 10.55 . . . . 137 . HN . 137 . N 1 2
94 1 1 139 VAL N 1 1 139 VAL H 11.84 . . . . 138 . HN . 138 . N 1 2
95 1 1 140 PHE N 1 1 140 PHE H 14.61 . . . . 139 . HN . 139 . N 1 2
96 1 1 141 ALA N 1 1 141 ALA H 11.94 . . . . 140 . HN . 140 . N 1 2
97 1 1 142 VAL N 1 1 142 VAL H 12.47 . . . . 141 . HN . 141 . N 1 2
98 1 1 144 GLU N 1 1 144 GLU H 12.06 . . . . 143 . HN . 143 . N 1 2
99 1 1 145 SER N 1 1 145 SER H 12.04 . . . . 144 . HN . 144 . N 1 2
100 1 1 146 ALA N 1 1 146 ALA H 14.43 . . . . 145 . HN . 145 . N 1 2
101 1 1 147 LEU N 1 1 147 LEU H 12.21 . . . . 146 . HN . 146 . N 1 2
102 1 1 149 GLY N 1 1 149 GLY H 12.53 . . . . 148 . HN . 148 . N 1 2
103 1 1 150 LEU N 1 1 150 LEU H 12.69 . . . . 149 . HN . 149 . N 1 2
104 1 1 151 HIS N 1 1 151 HIS H 12.1 . . . . 150 . HN . 150 . N 1 2
105 1 1 152 ASP N 1 1 152 ASP H 12.68 . . . . 151 . HN . 151 . N 1 2
106 1 1 155 ASP N 1 1 155 ASP H 12.75 . . . . 154 . HN . 154 . N 1 2
107 1 1 156 GLU N 1 1 156 GLU H 12.49 . . . . 155 . HN . 155 . N 1 2
108 1 1 157 ARG N 1 1 157 ARG H 11.64 . . . . 156 . HN . 156 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -14.103 22.888 -23.279 1.00 . A A . 0 GLY C 1 1
1 2 1 1 1 GLY CA C -14.829 23.811 -24.227 1.00 . A A . 0 GLY CA 1 1
1 3 1 1 1 GLY H1 H -16.634 23.765 -23.195 1.00 . A A . 0 GLY H1 1 1
1 4 1 1 1 GLY H2 H -16.541 22.642 -24.461 1.00 . A A . 0 GLY H2 1 1
1 5 1 1 1 GLY H3 H -16.772 24.290 -24.799 1.00 . A A . 0 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -14.490 23.618 -25.234 1.00 . A A . 0 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -14.600 24.835 -23.968 1.00 . A A . 0 GLY HA3 1 1
1 8 1 1 1 GLY N N -16.294 23.612 -24.168 1.00 . A A . 0 GLY N 1 1
1 9 1 1 1 GLY O O -14.302 22.950 -22.066 1.00 . A A . 0 GLY O 1 1
1 10 1 1 2 MET C C -11.206 21.737 -22.563 1.00 . A A . 1 MET C 1 1
1 11 1 1 2 MET CA C -12.511 21.097 -23.001 1.00 . A A . 1 MET CA 1 1
1 12 1 1 2 MET CB C -12.245 19.790 -23.751 1.00 . A A . 1 MET CB 1 1
1 13 1 1 2 MET CE C -12.589 18.262 -26.534 1.00 . A A . 1 MET CE 1 1
1 14 1 1 2 MET CG C -13.501 18.983 -24.022 1.00 . A A . 1 MET CG 1 1
1 15 1 1 2 MET H H -12.992 22.154 -24.763 1.00 . A A . 1 MET H 1 1
1 16 1 1 2 MET HA H -13.105 20.884 -22.123 1.00 . A A . 1 MET HA 1 1
1 17 1 1 2 MET HB2 H -11.777 20.017 -24.698 1.00 . A A . 1 MET HB2 1 1
1 18 1 1 2 MET HB3 H -11.573 19.182 -23.165 1.00 . A A . 1 MET HB3 1 1
1 19 1 1 2 MET HE1 H -11.712 18.857 -26.328 1.00 . A A . 1 MET HE1 1 1
1 20 1 1 2 MET HE2 H -13.362 18.894 -26.945 1.00 . A A . 1 MET HE2 1 1
1 21 1 1 2 MET HE3 H -12.343 17.488 -27.245 1.00 . A A . 1 MET HE3 1 1
1 22 1 1 2 MET HG2 H -13.923 18.674 -23.077 1.00 . A A . 1 MET HG2 1 1
1 23 1 1 2 MET HG3 H -14.211 19.609 -24.544 1.00 . A A . 1 MET HG3 1 1
1 24 1 1 2 MET N N -13.259 22.030 -23.824 1.00 . A A . 1 MET N 1 1
1 25 1 1 2 MET O O -10.175 21.577 -23.217 1.00 . A A . 1 MET O 1 1
1 26 1 1 2 MET SD S -13.176 17.515 -25.015 1.00 . A A . 1 MET SD 1 1
1 27 1 1 3 SER C C -9.300 22.331 -20.127 1.00 . A A . 2 SER C 1 1
1 28 1 1 3 SER CA C -10.116 23.250 -21.021 1.00 . A A . 2 SER CA 1 1
1 29 1 1 3 SER CB C -10.549 24.492 -20.242 1.00 . A A . 2 SER CB 1 1
1 30 1 1 3 SER H H -12.141 22.660 -21.060 1.00 . A A . 2 SER H 1 1
1 31 1 1 3 SER HA H -9.511 23.552 -21.863 1.00 . A A . 2 SER HA 1 1
1 32 1 1 3 SER HB2 H -9.693 24.923 -19.745 1.00 . A A . 2 SER HB2 1 1
1 33 1 1 3 SER HB3 H -10.973 25.217 -20.923 1.00 . A A . 2 SER HB3 1 1
1 34 1 1 3 SER HG H -11.198 23.414 -18.740 1.00 . A A . 2 SER HG 1 1
1 35 1 1 3 SER N N -11.282 22.555 -21.526 1.00 . A A . 2 SER N 1 1
1 36 1 1 3 SER O O -9.808 21.829 -19.122 1.00 . A A . 2 SER O 1 1
1 37 1 1 3 SER OG O -11.521 24.157 -19.268 1.00 . A A . 2 SER OG 1 1
1 38 1 1 4 ASP C C -6.870 21.961 -18.432 1.00 . A A . 3 ASP C 1 1
1 39 1 1 4 ASP CA C -7.184 21.230 -19.725 1.00 . A A . 3 ASP CA 1 1
1 40 1 1 4 ASP CB C -5.882 20.902 -20.464 1.00 . A A . 3 ASP CB 1 1
1 41 1 1 4 ASP CG C -6.093 20.684 -21.951 1.00 . A A . 3 ASP CG 1 1
1 42 1 1 4 ASP H H -7.803 22.288 -21.451 1.00 . A A . 3 ASP H 1 1
1 43 1 1 4 ASP HA H -7.699 20.311 -19.488 1.00 . A A . 3 ASP HA 1 1
1 44 1 1 4 ASP HB2 H -5.178 21.700 -20.311 1.00 . A A . 3 ASP HB2 1 1
1 45 1 1 4 ASP HB3 H -5.471 19.994 -20.047 1.00 . A A . 3 ASP HB3 1 1
1 46 1 1 4 ASP N N -8.070 22.052 -20.534 1.00 . A A . 3 ASP N 1 1
1 47 1 1 4 ASP O O -7.035 23.182 -18.342 1.00 . A A . 3 ASP O 1 1
1 48 1 1 4 ASP OD1 O -6.234 21.682 -22.690 1.00 . A A . 3 ASP OD1 1 1
1 49 1 1 4 ASP OD2 O -6.141 19.509 -22.378 1.00 . A A . 3 ASP OD2 1 1
1 50 1 1 5 PRO C C -4.946 22.710 -16.071 1.00 . A A . 4 PRO C 1 1
1 51 1 1 5 PRO CA C -6.160 21.793 -16.100 1.00 . A A . 4 PRO CA 1 1
1 52 1 1 5 PRO CB C -5.918 20.563 -15.232 1.00 . A A . 4 PRO CB 1 1
1 53 1 1 5 PRO CD C -6.136 19.787 -17.473 1.00 . A A . 4 PRO CD 1 1
1 54 1 1 5 PRO CG C -5.441 19.521 -16.177 1.00 . A A . 4 PRO CG 1 1
1 55 1 1 5 PRO HA H -7.017 22.331 -15.724 1.00 . A A . 4 PRO HA 1 1
1 56 1 1 5 PRO HB2 H -5.174 20.788 -14.482 1.00 . A A . 4 PRO HB2 1 1
1 57 1 1 5 PRO HB3 H -6.840 20.270 -14.756 1.00 . A A . 4 PRO HB3 1 1
1 58 1 1 5 PRO HD2 H -5.482 19.566 -18.303 1.00 . A A . 4 PRO HD2 1 1
1 59 1 1 5 PRO HD3 H -7.043 19.210 -17.542 1.00 . A A . 4 PRO HD3 1 1
1 60 1 1 5 PRO HG2 H -4.374 19.602 -16.303 1.00 . A A . 4 PRO HG2 1 1
1 61 1 1 5 PRO HG3 H -5.705 18.546 -15.809 1.00 . A A . 4 PRO HG3 1 1
1 62 1 1 5 PRO N N -6.432 21.225 -17.414 1.00 . A A . 4 PRO N 1 1
1 63 1 1 5 PRO O O -4.108 22.703 -16.972 1.00 . A A . 4 PRO O 1 1
1 64 1 1 6 LEU C C -2.486 23.602 -14.493 1.00 . A A . 5 LEU C 1 1
1 65 1 1 6 LEU CA C -3.761 24.401 -14.772 1.00 . A A . 5 LEU CA 1 1
1 66 1 1 6 LEU CB C -4.109 25.285 -13.569 1.00 . A A . 5 LEU CB 1 1
1 67 1 1 6 LEU CD1 C -2.488 27.198 -13.801 1.00 . A A . 5 LEU CD1 1 1
1 68 1 1 6 LEU CD2 C -4.674 27.257 -15.008 1.00 . A A . 5 LEU CD2 1 1
1 69 1 1 6 LEU CG C -3.952 26.799 -13.753 1.00 . A A . 5 LEU CG 1 1
1 70 1 1 6 LEU H H -5.592 23.446 -14.342 1.00 . A A . 5 LEU H 1 1
1 71 1 1 6 LEU HA H -3.626 25.015 -15.651 1.00 . A A . 5 LEU HA 1 1
1 72 1 1 6 LEU HB2 H -5.136 25.086 -13.303 1.00 . A A . 5 LEU HB2 1 1
1 73 1 1 6 LEU HB3 H -3.484 24.982 -12.742 1.00 . A A . 5 LEU HB3 1 1
1 74 1 1 6 LEU HD11 H -2.010 26.925 -12.871 1.00 . A A . 5 LEU HD11 1 1
1 75 1 1 6 LEU HD12 H -2.410 28.265 -13.948 1.00 . A A . 5 LEU HD12 1 1
1 76 1 1 6 LEU HD13 H -2.001 26.685 -14.619 1.00 . A A . 5 LEU HD13 1 1
1 77 1 1 6 LEU HD21 H -4.586 28.328 -15.106 1.00 . A A . 5 LEU HD21 1 1
1 78 1 1 6 LEU HD22 H -5.718 26.987 -14.939 1.00 . A A . 5 LEU HD22 1 1
1 79 1 1 6 LEU HD23 H -4.235 26.778 -15.869 1.00 . A A . 5 LEU HD23 1 1
1 80 1 1 6 LEU HG H -4.402 27.303 -12.909 1.00 . A A . 5 LEU HG 1 1
1 81 1 1 6 LEU N N -4.867 23.486 -15.003 1.00 . A A . 5 LEU N 1 1
1 82 1 1 6 LEU O O -2.518 22.375 -14.447 1.00 . A A . 5 LEU O 1 1
1 83 1 1 7 HIS C C 0.767 24.534 -13.118 1.00 . A A . 6 HIS C 1 1
1 84 1 1 7 HIS CA C -0.132 23.617 -13.926 1.00 . A A . 6 HIS CA 1 1
1 85 1 1 7 HIS CB C 0.584 23.207 -15.211 1.00 . A A . 6 HIS CB 1 1
1 86 1 1 7 HIS CD2 C 1.525 21.066 -14.062 1.00 . A A . 6 HIS CD2 1 1
1 87 1 1 7 HIS CE1 C 2.526 20.200 -15.806 1.00 . A A . 6 HIS CE1 1 1
1 88 1 1 7 HIS CG C 1.329 21.908 -15.110 1.00 . A A . 6 HIS CG 1 1
1 89 1 1 7 HIS H H -1.452 25.265 -14.147 1.00 . A A . 6 HIS H 1 1
1 90 1 1 7 HIS HA H -0.350 22.734 -13.344 1.00 . A A . 6 HIS HA 1 1
1 91 1 1 7 HIS HB2 H -0.132 23.124 -16.009 1.00 . A A . 6 HIS HB2 1 1
1 92 1 1 7 HIS HB3 H 1.301 23.975 -15.460 1.00 . A A . 6 HIS HB3 1 1
1 93 1 1 7 HIS HD1 H 1.991 21.690 -17.100 1.00 . A A . 6 HIS HD1 1 1
1 94 1 1 7 HIS HD2 H 1.166 21.206 -13.046 1.00 . A A . 6 HIS HD2 1 1
1 95 1 1 7 HIS HE1 H 3.091 19.537 -16.442 1.00 . A A . 6 HIS HE1 1 1
1 96 1 1 7 HIS HE2 H 2.309 19.121 -14.088 1.00 . A A . 6 HIS HE2 1 1
1 97 1 1 7 HIS N N -1.393 24.289 -14.219 1.00 . A A . 6 HIS N 1 1
1 98 1 1 7 HIS ND1 N 1.969 21.333 -16.182 1.00 . A A . 6 HIS ND1 1 1
1 99 1 1 7 HIS NE2 N 2.272 20.007 -14.523 1.00 . A A . 6 HIS NE2 1 1
1 100 1 1 7 HIS O O 1.507 25.330 -13.682 1.00 . A A . 6 HIS O 1 1
1 101 1 1 8 VAL C C 2.618 24.566 -10.398 1.00 . A A . 7 VAL C 1 1
1 102 1 1 8 VAL CA C 1.430 25.340 -10.934 1.00 . A A . 7 VAL CA 1 1
1 103 1 1 8 VAL CB C 0.633 25.875 -9.731 1.00 . A A . 7 VAL CB 1 1
1 104 1 1 8 VAL CG1 C 1.302 27.102 -9.152 1.00 . A A . 7 VAL CG1 1 1
1 105 1 1 8 VAL CG2 C -0.812 26.159 -10.096 1.00 . A A . 7 VAL CG2 1 1
1 106 1 1 8 VAL H H -0.069 23.907 -11.417 1.00 . A A . 7 VAL H 1 1
1 107 1 1 8 VAL HA H 1.787 26.181 -11.511 1.00 . A A . 7 VAL HA 1 1
1 108 1 1 8 VAL HB H 0.646 25.120 -8.971 1.00 . A A . 7 VAL HB 1 1
1 109 1 1 8 VAL HG11 H 1.370 27.869 -9.910 1.00 . A A . 7 VAL HG11 1 1
1 110 1 1 8 VAL HG12 H 2.294 26.842 -8.814 1.00 . A A . 7 VAL HG12 1 1
1 111 1 1 8 VAL HG13 H 0.723 27.469 -8.319 1.00 . A A . 7 VAL HG13 1 1
1 112 1 1 8 VAL HG21 H -1.307 26.613 -9.248 1.00 . A A . 7 VAL HG21 1 1
1 113 1 1 8 VAL HG22 H -1.307 25.232 -10.350 1.00 . A A . 7 VAL HG22 1 1
1 114 1 1 8 VAL HG23 H -0.846 26.832 -10.938 1.00 . A A . 7 VAL HG23 1 1
1 115 1 1 8 VAL N N 0.621 24.494 -11.807 1.00 . A A . 7 VAL N 1 1
1 116 1 1 8 VAL O O 2.455 23.725 -9.526 1.00 . A A . 7 VAL O 1 1
1 117 1 1 9 THR C C 5.875 25.073 -9.648 1.00 . A A . 8 THR C 1 1
1 118 1 1 9 THR CA C 4.984 24.131 -10.468 1.00 . A A . 8 THR CA 1 1
1 119 1 1 9 THR CB C 5.758 23.492 -11.657 1.00 . A A . 8 THR CB 1 1
1 120 1 1 9 THR CG2 C 6.390 24.526 -12.573 1.00 . A A . 8 THR CG2 1 1
1 121 1 1 9 THR H H 3.880 25.533 -11.605 1.00 . A A . 8 THR H 1 1
1 122 1 1 9 THR HA H 4.652 23.330 -9.819 1.00 . A A . 8 THR HA 1 1
1 123 1 1 9 THR HB H 5.051 22.921 -12.243 1.00 . A A . 8 THR HB 1 1
1 124 1 1 9 THR HG1 H 6.473 22.199 -10.355 1.00 . A A . 8 THR HG1 1 1
1 125 1 1 9 THR HG21 H 6.884 24.024 -13.395 1.00 . A A . 8 THR HG21 1 1
1 126 1 1 9 THR HG22 H 7.112 25.104 -12.019 1.00 . A A . 8 THR HG22 1 1
1 127 1 1 9 THR HG23 H 5.624 25.180 -12.963 1.00 . A A . 8 THR HG23 1 1
1 128 1 1 9 THR N N 3.797 24.826 -10.924 1.00 . A A . 8 THR N 1 1
1 129 1 1 9 THR O O 6.320 26.108 -10.133 1.00 . A A . 8 THR O 1 1
1 130 1 1 9 THR OG1 O 6.773 22.604 -11.175 1.00 . A A . 8 THR OG1 1 1
1 131 1 1 10 PHE C C 8.302 25.252 -7.571 1.00 . A A . 9 PHE C 1 1
1 132 1 1 10 PHE CA C 6.831 25.602 -7.466 1.00 . A A . 9 PHE CA 1 1
1 133 1 1 10 PHE CB C 6.366 25.427 -6.023 1.00 . A A . 9 PHE CB 1 1
1 134 1 1 10 PHE CD1 C 3.915 25.924 -6.198 1.00 . A A . 9 PHE CD1 1 1
1 135 1 1 10 PHE CD2 C 4.594 23.734 -5.560 1.00 . A A . 9 PHE CD2 1 1
1 136 1 1 10 PHE CE1 C 2.596 25.540 -6.117 1.00 . A A . 9 PHE CE1 1 1
1 137 1 1 10 PHE CE2 C 3.277 23.346 -5.482 1.00 . A A . 9 PHE CE2 1 1
1 138 1 1 10 PHE CG C 4.929 25.025 -5.917 1.00 . A A . 9 PHE CG 1 1
1 139 1 1 10 PHE CZ C 2.277 24.247 -5.761 1.00 . A A . 9 PHE CZ 1 1
1 140 1 1 10 PHE H H 5.612 23.949 -8.015 1.00 . A A . 9 PHE H 1 1
1 141 1 1 10 PHE HA H 6.694 26.633 -7.761 1.00 . A A . 9 PHE HA 1 1
1 142 1 1 10 PHE HB2 H 6.965 24.663 -5.550 1.00 . A A . 9 PHE HB2 1 1
1 143 1 1 10 PHE HB3 H 6.494 26.360 -5.494 1.00 . A A . 9 PHE HB3 1 1
1 144 1 1 10 PHE HD1 H 4.160 26.935 -6.477 1.00 . A A . 9 PHE HD1 1 1
1 145 1 1 10 PHE HD2 H 5.378 23.024 -5.339 1.00 . A A . 9 PHE HD2 1 1
1 146 1 1 10 PHE HE1 H 1.812 26.249 -6.337 1.00 . A A . 9 PHE HE1 1 1
1 147 1 1 10 PHE HE2 H 3.028 22.333 -5.200 1.00 . A A . 9 PHE HE2 1 1
1 148 1 1 10 PHE HZ H 1.243 23.942 -5.701 1.00 . A A . 9 PHE HZ 1 1
1 149 1 1 10 PHE N N 6.039 24.760 -8.367 1.00 . A A . 9 PHE N 1 1
1 150 1 1 10 PHE O O 8.677 24.085 -7.472 1.00 . A A . 9 PHE O 1 1
1 151 1 1 11 VAL C C 11.369 26.658 -6.763 1.00 . A A . 10 VAL C 1 1
1 152 1 1 11 VAL CA C 10.555 26.079 -7.913 1.00 . A A . 10 VAL CA 1 1
1 153 1 1 11 VAL CB C 11.012 26.741 -9.215 1.00 . A A . 10 VAL CB 1 1
1 154 1 1 11 VAL CG1 C 12.478 26.459 -9.471 1.00 . A A . 10 VAL CG1 1 1
1 155 1 1 11 VAL CG2 C 10.155 26.272 -10.374 1.00 . A A . 10 VAL CG2 1 1
1 156 1 1 11 VAL H H 8.780 27.190 -7.685 1.00 . A A . 10 VAL H 1 1
1 157 1 1 11 VAL HA H 10.749 25.018 -7.985 1.00 . A A . 10 VAL HA 1 1
1 158 1 1 11 VAL HB H 10.888 27.811 -9.117 1.00 . A A . 10 VAL HB 1 1
1 159 1 1 11 VAL HG11 H 12.785 26.949 -10.384 1.00 . A A . 10 VAL HG11 1 1
1 160 1 1 11 VAL HG12 H 12.630 25.395 -9.562 1.00 . A A . 10 VAL HG12 1 1
1 161 1 1 11 VAL HG13 H 13.066 26.835 -8.648 1.00 . A A . 10 VAL HG13 1 1
1 162 1 1 11 VAL HG21 H 9.127 26.534 -10.186 1.00 . A A . 10 VAL HG21 1 1
1 163 1 1 11 VAL HG22 H 10.244 25.202 -10.478 1.00 . A A . 10 VAL HG22 1 1
1 164 1 1 11 VAL HG23 H 10.490 26.756 -11.281 1.00 . A A . 10 VAL HG23 1 1
1 165 1 1 11 VAL N N 9.132 26.269 -7.717 1.00 . A A . 10 VAL N 1 1
1 166 1 1 11 VAL O O 11.455 27.878 -6.590 1.00 . A A . 10 VAL O 1 1
1 167 1 1 12 CYS C C 14.083 25.306 -4.839 1.00 . A A . 11 CYS C 1 1
1 168 1 1 12 CYS CA C 12.852 26.200 -4.908 1.00 . A A . 11 CYS CA 1 1
1 169 1 1 12 CYS CB C 12.079 26.150 -3.585 1.00 . A A . 11 CYS CB 1 1
1 170 1 1 12 CYS H H 11.916 24.824 -6.208 1.00 . A A . 11 CYS H 1 1
1 171 1 1 12 CYS HA H 13.165 27.219 -5.102 1.00 . A A . 11 CYS HA 1 1
1 172 1 1 12 CYS HB2 H 11.118 26.622 -3.719 1.00 . A A . 11 CYS HB2 1 1
1 173 1 1 12 CYS HB3 H 11.928 25.117 -3.304 1.00 . A A . 11 CYS HB3 1 1
1 174 1 1 12 CYS HG H 13.686 26.086 -1.601 1.00 . A A . 11 CYS HG 1 1
1 175 1 1 12 CYS N N 12.006 25.782 -6.008 1.00 . A A . 11 CYS N 1 1
1 176 1 1 12 CYS O O 14.133 24.256 -5.480 1.00 . A A . 11 CYS O 1 1
1 177 1 1 12 CYS SG S 12.909 26.974 -2.205 1.00 . A A . 11 CYS SG 1 1
1 178 1 1 13 THR C C 16.072 23.748 -3.046 1.00 . A A . 12 THR C 1 1
1 179 1 1 13 THR CA C 16.303 24.967 -3.933 1.00 . A A . 12 THR CA 1 1
1 180 1 1 13 THR CB C 17.415 25.852 -3.353 1.00 . A A . 12 THR CB 1 1
1 181 1 1 13 THR CG2 C 18.126 26.610 -4.465 1.00 . A A . 12 THR CG2 1 1
1 182 1 1 13 THR H H 14.976 26.568 -3.574 1.00 . A A . 12 THR H 1 1
1 183 1 1 13 THR HA H 16.612 24.633 -4.914 1.00 . A A . 12 THR HA 1 1
1 184 1 1 13 THR HB H 18.132 25.225 -2.842 1.00 . A A . 12 THR HB 1 1
1 185 1 1 13 THR HG1 H 16.768 26.355 -1.552 1.00 . A A . 12 THR HG1 1 1
1 186 1 1 13 THR HG21 H 18.609 25.909 -5.128 1.00 . A A . 12 THR HG21 1 1
1 187 1 1 13 THR HG22 H 18.867 27.272 -4.040 1.00 . A A . 12 THR HG22 1 1
1 188 1 1 13 THR HG23 H 17.404 27.190 -5.021 1.00 . A A . 12 THR HG23 1 1
1 189 1 1 13 THR N N 15.080 25.733 -4.084 1.00 . A A . 12 THR N 1 1
1 190 1 1 13 THR O O 15.906 23.870 -1.835 1.00 . A A . 12 THR O 1 1
1 191 1 1 13 THR OG1 O 16.848 26.779 -2.416 1.00 . A A . 12 THR OG1 1 1
1 192 1 1 14 GLY C C 14.416 20.703 -3.340 1.00 . A A . 13 GLY C 1 1
1 193 1 1 14 GLY CA C 15.714 21.368 -2.946 1.00 . A A . 13 GLY CA 1 1
1 194 1 1 14 GLY H H 15.952 22.579 -4.658 1.00 . A A . 13 GLY H 1 1
1 195 1 1 14 GLY HA2 H 16.529 20.689 -3.144 1.00 . A A . 13 GLY HA2 1 1
1 196 1 1 14 GLY HA3 H 15.687 21.589 -1.889 1.00 . A A . 13 GLY HA3 1 1
1 197 1 1 14 GLY N N 15.935 22.593 -3.679 1.00 . A A . 13 GLY N 1 1
1 198 1 1 14 GLY O O 14.375 19.491 -3.540 1.00 . A A . 13 GLY O 1 1
1 199 1 1 15 ASN C C 11.503 20.037 -2.801 1.00 . A A . 14 ASN C 1 1
1 200 1 1 15 ASN CA C 12.025 21.035 -3.837 1.00 . A A . 14 ASN CA 1 1
1 201 1 1 15 ASN CB C 12.029 20.408 -5.234 1.00 . A A . 14 ASN CB 1 1
1 202 1 1 15 ASN CG C 10.630 20.104 -5.713 1.00 . A A . 14 ASN CG 1 1
1 203 1 1 15 ASN H H 13.497 22.477 -3.340 1.00 . A A . 14 ASN H 1 1
1 204 1 1 15 ASN HA H 11.367 21.890 -3.843 1.00 . A A . 14 ASN HA 1 1
1 205 1 1 15 ASN HB2 H 12.490 21.085 -5.932 1.00 . A A . 14 ASN HB2 1 1
1 206 1 1 15 ASN HB3 H 12.590 19.485 -5.208 1.00 . A A . 14 ASN HB3 1 1
1 207 1 1 15 ASN HD21 H 11.335 18.793 -7.014 1.00 . A A . 14 ASN HD21 1 1
1 208 1 1 15 ASN HD22 H 9.613 18.995 -6.999 1.00 . A A . 14 ASN HD22 1 1
1 209 1 1 15 ASN N N 13.365 21.515 -3.473 1.00 . A A . 14 ASN N 1 1
1 210 1 1 15 ASN ND2 N 10.515 19.203 -6.667 1.00 . A A . 14 ASN ND2 1 1
1 211 1 1 15 ASN O O 10.648 19.192 -3.076 1.00 . A A . 14 ASN O 1 1
1 212 1 1 15 ASN OD1 O 9.665 20.703 -5.251 1.00 . A A . 14 ASN OD1 1 1
1 213 1 1 16 ILE C C 11.116 20.088 0.685 1.00 . A A . 15 ILE C 1 1
1 214 1 1 16 ILE CA C 11.586 19.290 -0.516 1.00 . A A . 15 ILE CA 1 1
1 215 1 1 16 ILE CB C 12.726 18.353 -0.090 1.00 . A A . 15 ILE CB 1 1
1 216 1 1 16 ILE CD1 C 15.018 18.403 1.014 1.00 . A A . 15 ILE CD1 1 1
1 217 1 1 16 ILE CG1 C 14.007 19.152 0.179 1.00 . A A . 15 ILE CG1 1 1
1 218 1 1 16 ILE CG2 C 12.958 17.308 -1.168 1.00 . A A . 15 ILE CG2 1 1
1 219 1 1 16 ILE H H 12.703 20.822 -1.429 1.00 . A A . 15 ILE H 1 1
1 220 1 1 16 ILE HA H 10.767 18.682 -0.873 1.00 . A A . 15 ILE HA 1 1
1 221 1 1 16 ILE HB H 12.428 17.844 0.813 1.00 . A A . 15 ILE HB 1 1
1 222 1 1 16 ILE HD11 H 14.568 18.132 1.958 1.00 . A A . 15 ILE HD11 1 1
1 223 1 1 16 ILE HD12 H 15.882 19.032 1.191 1.00 . A A . 15 ILE HD12 1 1
1 224 1 1 16 ILE HD13 H 15.322 17.511 0.492 1.00 . A A . 15 ILE HD13 1 1
1 225 1 1 16 ILE HG12 H 14.476 19.396 -0.764 1.00 . A A . 15 ILE HG12 1 1
1 226 1 1 16 ILE HG13 H 13.759 20.066 0.696 1.00 . A A . 15 ILE HG13 1 1
1 227 1 1 16 ILE HG21 H 13.761 16.652 -0.867 1.00 . A A . 15 ILE HG21 1 1
1 228 1 1 16 ILE HG22 H 13.221 17.799 -2.093 1.00 . A A . 15 ILE HG22 1 1
1 229 1 1 16 ILE HG23 H 12.056 16.731 -1.312 1.00 . A A . 15 ILE HG23 1 1
1 230 1 1 16 ILE N N 12.000 20.162 -1.592 1.00 . A A . 15 ILE N 1 1
1 231 1 1 16 ILE O O 10.595 19.525 1.641 1.00 . A A . 15 ILE O 1 1
1 232 1 1 17 CYS C C 9.595 23.157 1.363 1.00 . A A . 16 CYS C 1 1
1 233 1 1 17 CYS CA C 10.779 22.249 1.691 1.00 . A A . 16 CYS CA 1 1
1 234 1 1 17 CYS CB C 11.984 23.085 2.120 1.00 . A A . 16 CYS CB 1 1
1 235 1 1 17 CYS H H 11.342 21.808 -0.296 1.00 . A A . 16 CYS H 1 1
1 236 1 1 17 CYS HA H 10.500 21.599 2.509 1.00 . A A . 16 CYS HA 1 1
1 237 1 1 17 CYS HB2 H 12.168 23.839 1.369 1.00 . A A . 16 CYS HB2 1 1
1 238 1 1 17 CYS HB3 H 11.765 23.566 3.062 1.00 . A A . 16 CYS HB3 1 1
1 239 1 1 17 CYS HG H 13.824 22.135 3.609 1.00 . A A . 16 CYS HG 1 1
1 240 1 1 17 CYS N N 11.141 21.404 0.568 1.00 . A A . 16 CYS N 1 1
1 241 1 1 17 CYS O O 8.447 22.731 1.446 1.00 . A A . 16 CYS O 1 1
1 242 1 1 17 CYS SG S 13.504 22.128 2.322 1.00 . A A . 16 CYS SG 1 1
1 243 1 1 18 ARG C C 7.927 24.941 -0.590 1.00 . A A . 17 ARG C 1 1
1 244 1 1 18 ARG CA C 8.841 25.333 0.576 1.00 . A A . 17 ARG CA 1 1
1 245 1 1 18 ARG CB C 9.482 26.700 0.330 1.00 . A A . 17 ARG CB 1 1
1 246 1 1 18 ARG CD C 9.207 29.198 0.345 1.00 . A A . 17 ARG CD 1 1
1 247 1 1 18 ARG CG C 8.495 27.853 0.342 1.00 . A A . 17 ARG CG 1 1
1 248 1 1 18 ARG CZ C 11.221 29.460 1.763 1.00 . A A . 17 ARG CZ 1 1
1 249 1 1 18 ARG H H 10.807 24.554 0.605 1.00 . A A . 17 ARG H 1 1
1 250 1 1 18 ARG HA H 8.240 25.396 1.470 1.00 . A A . 17 ARG HA 1 1
1 251 1 1 18 ARG HB2 H 10.223 26.883 1.096 1.00 . A A . 17 ARG HB2 1 1
1 252 1 1 18 ARG HB3 H 9.972 26.686 -0.633 1.00 . A A . 17 ARG HB3 1 1
1 253 1 1 18 ARG HD2 H 9.934 29.204 -0.452 1.00 . A A . 17 ARG HD2 1 1
1 254 1 1 18 ARG HD3 H 8.476 29.973 0.168 1.00 . A A . 17 ARG HD3 1 1
1 255 1 1 18 ARG HE H 9.330 29.715 2.375 1.00 . A A . 17 ARG HE 1 1
1 256 1 1 18 ARG HG2 H 7.872 27.788 -0.538 1.00 . A A . 17 ARG HG2 1 1
1 257 1 1 18 ARG HG3 H 7.879 27.778 1.227 1.00 . A A . 17 ARG HG3 1 1
1 258 1 1 18 ARG HH11 H 11.634 28.851 -0.124 1.00 . A A . 17 ARG HH11 1 1
1 259 1 1 18 ARG HH12 H 13.025 29.083 0.896 1.00 . A A . 17 ARG HH12 1 1
1 260 1 1 18 ARG HH21 H 11.177 30.062 3.692 1.00 . A A . 17 ARG HH21 1 1
1 261 1 1 18 ARG HH22 H 12.757 29.810 3.022 1.00 . A A . 17 ARG HH22 1 1
1 262 1 1 18 ARG N N 9.879 24.338 0.824 1.00 . A A . 17 ARG N 1 1
1 263 1 1 18 ARG NE N 9.892 29.475 1.609 1.00 . A A . 17 ARG NE 1 1
1 264 1 1 18 ARG NH1 N 12.016 29.106 0.761 1.00 . A A . 17 ARG NH1 1 1
1 265 1 1 18 ARG NH2 N 11.756 29.798 2.922 1.00 . A A . 17 ARG NH2 1 1
1 266 1 1 18 ARG O O 6.709 25.110 -0.507 1.00 . A A . 17 ARG O 1 1
1 267 1 1 19 SER C C 6.657 22.936 -2.448 1.00 . A A . 18 SER C 1 1
1 268 1 1 19 SER CA C 7.731 23.974 -2.819 1.00 . A A . 18 SER CA 1 1
1 269 1 1 19 SER CB C 8.653 23.431 -3.917 1.00 . A A . 18 SER CB 1 1
1 270 1 1 19 SER H H 9.481 24.298 -1.673 1.00 . A A . 18 SER H 1 1
1 271 1 1 19 SER HA H 7.230 24.854 -3.200 1.00 . A A . 18 SER HA 1 1
1 272 1 1 19 SER HB2 H 9.137 22.532 -3.566 1.00 . A A . 18 SER HB2 1 1
1 273 1 1 19 SER HB3 H 8.066 23.204 -4.796 1.00 . A A . 18 SER HB3 1 1
1 274 1 1 19 SER HG H 9.630 24.511 -5.220 1.00 . A A . 18 SER HG 1 1
1 275 1 1 19 SER N N 8.509 24.392 -1.654 1.00 . A A . 18 SER N 1 1
1 276 1 1 19 SER O O 5.467 23.196 -2.624 1.00 . A A . 18 SER O 1 1
1 277 1 1 19 SER OG O 9.649 24.377 -4.265 1.00 . A A . 18 SER OG 1 1
1 278 1 1 20 PRO C C 5.122 21.213 -0.392 1.00 . A A . 19 PRO C 1 1
1 279 1 1 20 PRO CA C 6.071 20.736 -1.485 1.00 . A A . 19 PRO CA 1 1
1 280 1 1 20 PRO CB C 6.943 19.590 -0.968 1.00 . A A . 19 PRO CB 1 1
1 281 1 1 20 PRO CD C 8.415 21.372 -1.520 1.00 . A A . 19 PRO CD 1 1
1 282 1 1 20 PRO CG C 8.203 20.247 -0.553 1.00 . A A . 19 PRO CG 1 1
1 283 1 1 20 PRO HA H 5.492 20.399 -2.333 1.00 . A A . 19 PRO HA 1 1
1 284 1 1 20 PRO HB2 H 6.459 19.110 -0.133 1.00 . A A . 19 PRO HB2 1 1
1 285 1 1 20 PRO HB3 H 7.110 18.871 -1.756 1.00 . A A . 19 PRO HB3 1 1
1 286 1 1 20 PRO HD2 H 8.946 22.184 -1.044 1.00 . A A . 19 PRO HD2 1 1
1 287 1 1 20 PRO HD3 H 8.951 21.028 -2.391 1.00 . A A . 19 PRO HD3 1 1
1 288 1 1 20 PRO HG2 H 8.096 20.636 0.452 1.00 . A A . 19 PRO HG2 1 1
1 289 1 1 20 PRO HG3 H 9.022 19.545 -0.602 1.00 . A A . 19 PRO HG3 1 1
1 290 1 1 20 PRO N N 7.040 21.771 -1.868 1.00 . A A . 19 PRO N 1 1
1 291 1 1 20 PRO O O 4.057 20.641 -0.197 1.00 . A A . 19 PRO O 1 1
1 292 1 1 21 MET C C 3.410 23.384 0.779 1.00 . A A . 20 MET C 1 1
1 293 1 1 21 MET CA C 4.685 22.806 1.382 1.00 . A A . 20 MET CA 1 1
1 294 1 1 21 MET CB C 5.440 23.888 2.145 1.00 . A A . 20 MET CB 1 1
1 295 1 1 21 MET CE C 4.748 24.551 5.206 1.00 . A A . 20 MET CE 1 1
1 296 1 1 21 MET CG C 6.311 23.366 3.271 1.00 . A A . 20 MET CG 1 1
1 297 1 1 21 MET H H 6.430 22.608 0.201 1.00 . A A . 20 MET H 1 1
1 298 1 1 21 MET HA H 4.423 22.013 2.065 1.00 . A A . 20 MET HA 1 1
1 299 1 1 21 MET HB2 H 6.072 24.423 1.453 1.00 . A A . 20 MET HB2 1 1
1 300 1 1 21 MET HB3 H 4.724 24.573 2.561 1.00 . A A . 20 MET HB3 1 1
1 301 1 1 21 MET HE1 H 4.144 24.948 4.403 1.00 . A A . 20 MET HE1 1 1
1 302 1 1 21 MET HE2 H 5.579 25.218 5.396 1.00 . A A . 20 MET HE2 1 1
1 303 1 1 21 MET HE3 H 4.146 24.463 6.098 1.00 . A A . 20 MET HE3 1 1
1 304 1 1 21 MET HG2 H 6.830 22.486 2.926 1.00 . A A . 20 MET HG2 1 1
1 305 1 1 21 MET HG3 H 7.031 24.125 3.533 1.00 . A A . 20 MET HG3 1 1
1 306 1 1 21 MET N N 5.529 22.240 0.342 1.00 . A A . 20 MET N 1 1
1 307 1 1 21 MET O O 2.316 22.929 1.092 1.00 . A A . 20 MET O 1 1
1 308 1 1 21 MET SD S 5.369 22.939 4.742 1.00 . A A . 20 MET SD 1 1
1 309 1 1 22 ALA C C 1.692 23.878 -1.705 1.00 . A A . 21 ALA C 1 1
1 310 1 1 22 ALA CA C 2.395 24.888 -0.832 1.00 . A A . 21 ALA CA 1 1
1 311 1 1 22 ALA CB C 2.769 26.107 -1.647 1.00 . A A . 21 ALA CB 1 1
1 312 1 1 22 ALA H H 4.465 24.416 -0.566 1.00 . A A . 21 ALA H 1 1
1 313 1 1 22 ALA HA H 1.714 25.199 -0.052 1.00 . A A . 21 ALA HA 1 1
1 314 1 1 22 ALA HB1 H 3.453 25.824 -2.431 1.00 . A A . 21 ALA HB1 1 1
1 315 1 1 22 ALA HB2 H 3.231 26.840 -1.001 1.00 . A A . 21 ALA HB2 1 1
1 316 1 1 22 ALA HB3 H 1.871 26.529 -2.083 1.00 . A A . 21 ALA HB3 1 1
1 317 1 1 22 ALA N N 3.563 24.276 -0.196 1.00 . A A . 21 ALA N 1 1
1 318 1 1 22 ALA O O 0.472 23.925 -1.862 1.00 . A A . 21 ALA O 1 1
1 319 1 1 23 GLU C C 0.772 21.194 -2.391 1.00 . A A . 22 GLU C 1 1
1 320 1 1 23 GLU CA C 1.985 21.856 -3.041 1.00 . A A . 22 GLU CA 1 1
1 321 1 1 23 GLU CB C 3.110 20.833 -3.229 1.00 . A A . 22 GLU CB 1 1
1 322 1 1 23 GLU CD C 3.972 18.798 -4.405 1.00 . A A . 22 GLU CD 1 1
1 323 1 1 23 GLU CG C 2.979 19.939 -4.448 1.00 . A A . 22 GLU CG 1 1
1 324 1 1 23 GLU H H 3.424 22.939 -1.954 1.00 . A A . 22 GLU H 1 1
1 325 1 1 23 GLU HA H 1.705 22.269 -4.001 1.00 . A A . 22 GLU HA 1 1
1 326 1 1 23 GLU HB2 H 4.046 21.365 -3.307 1.00 . A A . 22 GLU HB2 1 1
1 327 1 1 23 GLU HB3 H 3.145 20.202 -2.352 1.00 . A A . 22 GLU HB3 1 1
1 328 1 1 23 GLU HG2 H 1.980 19.535 -4.487 1.00 . A A . 22 GLU HG2 1 1
1 329 1 1 23 GLU HG3 H 3.175 20.528 -5.341 1.00 . A A . 22 GLU HG3 1 1
1 330 1 1 23 GLU N N 2.474 22.929 -2.194 1.00 . A A . 22 GLU N 1 1
1 331 1 1 23 GLU O O -0.340 21.334 -2.869 1.00 . A A . 22 GLU O 1 1
1 332 1 1 23 GLU OE1 O 4.017 18.086 -3.380 1.00 . A A . 22 GLU OE1 1 1
1 333 1 1 23 GLU OE2 O 4.724 18.615 -5.381 1.00 . A A . 22 GLU OE2 1 1
1 334 1 1 24 LYS C C -1.088 21.019 0.155 1.00 . A A . 23 LYS C 1 1
1 335 1 1 24 LYS CA C -0.090 20.051 -0.441 1.00 . A A . 23 LYS CA 1 1
1 336 1 1 24 LYS CB C 0.494 19.194 0.683 1.00 . A A . 23 LYS CB 1 1
1 337 1 1 24 LYS CD C 2.226 17.441 0.184 1.00 . A A . 23 LYS CD 1 1
1 338 1 1 24 LYS CE C 3.677 17.254 -0.206 1.00 . A A . 23 LYS CE 1 1
1 339 1 1 24 LYS CG C 1.961 18.892 0.505 1.00 . A A . 23 LYS CG 1 1
1 340 1 1 24 LYS H H 1.727 21.129 -0.670 1.00 . A A . 23 LYS H 1 1
1 341 1 1 24 LYS HA H -0.597 19.411 -1.147 1.00 . A A . 23 LYS HA 1 1
1 342 1 1 24 LYS HB2 H 0.360 19.707 1.623 1.00 . A A . 23 LYS HB2 1 1
1 343 1 1 24 LYS HB3 H -0.041 18.256 0.717 1.00 . A A . 23 LYS HB3 1 1
1 344 1 1 24 LYS HD2 H 2.013 16.843 1.058 1.00 . A A . 23 LYS HD2 1 1
1 345 1 1 24 LYS HD3 H 1.597 17.133 -0.630 1.00 . A A . 23 LYS HD3 1 1
1 346 1 1 24 LYS HE2 H 3.874 16.202 -0.341 1.00 . A A . 23 LYS HE2 1 1
1 347 1 1 24 LYS HE3 H 3.855 17.773 -1.134 1.00 . A A . 23 LYS HE3 1 1
1 348 1 1 24 LYS HG2 H 2.341 19.497 -0.304 1.00 . A A . 23 LYS HG2 1 1
1 349 1 1 24 LYS HG3 H 2.483 19.148 1.415 1.00 . A A . 23 LYS HG3 1 1
1 350 1 1 24 LYS HZ1 H 4.426 17.314 1.740 1.00 . A A . 23 LYS HZ1 1 1
1 351 1 1 24 LYS HZ2 H 4.430 18.812 0.957 1.00 . A A . 23 LYS HZ2 1 1
1 352 1 1 24 LYS HZ3 H 5.581 17.639 0.551 1.00 . A A . 23 LYS HZ3 1 1
1 353 1 1 24 LYS N N 0.956 20.779 -1.152 1.00 . A A . 23 LYS N 1 1
1 354 1 1 24 LYS NZ N 4.594 17.791 0.833 1.00 . A A . 23 LYS NZ 1 1
1 355 1 1 24 LYS O O -2.249 20.692 0.317 1.00 . A A . 23 LYS O 1 1
1 356 1 1 25 MET C C -2.663 23.635 0.269 1.00 . A A . 24 MET C 1 1
1 357 1 1 25 MET CA C -1.455 23.222 1.102 1.00 . A A . 24 MET CA 1 1
1 358 1 1 25 MET CB C -0.611 24.437 1.447 1.00 . A A . 24 MET CB 1 1
1 359 1 1 25 MET CE C 0.041 26.683 3.883 1.00 . A A . 24 MET CE 1 1
1 360 1 1 25 MET CG C 0.244 24.221 2.677 1.00 . A A . 24 MET CG 1 1
1 361 1 1 25 MET H H 0.266 22.484 0.143 1.00 . A A . 24 MET H 1 1
1 362 1 1 25 MET HA H -1.807 22.790 2.022 1.00 . A A . 24 MET HA 1 1
1 363 1 1 25 MET HB2 H 0.034 24.666 0.611 1.00 . A A . 24 MET HB2 1 1
1 364 1 1 25 MET HB3 H -1.265 25.276 1.631 1.00 . A A . 24 MET HB3 1 1
1 365 1 1 25 MET HE1 H 1.121 26.747 3.885 1.00 . A A . 24 MET HE1 1 1
1 366 1 1 25 MET HE2 H -0.356 27.300 4.672 1.00 . A A . 24 MET HE2 1 1
1 367 1 1 25 MET HE3 H -0.333 27.029 2.929 1.00 . A A . 24 MET HE3 1 1
1 368 1 1 25 MET HG2 H 0.337 23.159 2.852 1.00 . A A . 24 MET HG2 1 1
1 369 1 1 25 MET HG3 H 1.220 24.640 2.498 1.00 . A A . 24 MET HG3 1 1
1 370 1 1 25 MET N N -0.629 22.222 0.447 1.00 . A A . 24 MET N 1 1
1 371 1 1 25 MET O O -3.791 23.197 0.516 1.00 . A A . 24 MET O 1 1
1 372 1 1 25 MET SD S -0.459 24.987 4.141 1.00 . A A . 24 MET SD 1 1
1 373 1 1 26 PHE C C -4.068 23.919 -2.492 1.00 . A A . 25 PHE C 1 1
1 374 1 1 26 PHE CA C -3.538 24.959 -1.527 1.00 . A A . 25 PHE CA 1 1
1 375 1 1 26 PHE CB C -3.154 26.243 -2.265 1.00 . A A . 25 PHE CB 1 1
1 376 1 1 26 PHE CD1 C -0.982 25.907 -3.424 1.00 . A A . 25 PHE CD1 1 1
1 377 1 1 26 PHE CD2 C -2.954 25.996 -4.752 1.00 . A A . 25 PHE CD2 1 1
1 378 1 1 26 PHE CE1 C -0.227 25.731 -4.555 1.00 . A A . 25 PHE CE1 1 1
1 379 1 1 26 PHE CE2 C -2.199 25.817 -5.892 1.00 . A A . 25 PHE CE2 1 1
1 380 1 1 26 PHE CG C -2.347 26.041 -3.505 1.00 . A A . 25 PHE CG 1 1
1 381 1 1 26 PHE CZ C -0.833 25.687 -5.788 1.00 . A A . 25 PHE CZ 1 1
1 382 1 1 26 PHE H H -1.510 24.671 -0.997 1.00 . A A . 25 PHE H 1 1
1 383 1 1 26 PHE HA H -4.326 25.194 -0.827 1.00 . A A . 25 PHE HA 1 1
1 384 1 1 26 PHE HB2 H -4.044 26.775 -2.538 1.00 . A A . 25 PHE HB2 1 1
1 385 1 1 26 PHE HB3 H -2.569 26.857 -1.594 1.00 . A A . 25 PHE HB3 1 1
1 386 1 1 26 PHE HD1 H -0.507 25.944 -2.456 1.00 . A A . 25 PHE HD1 1 1
1 387 1 1 26 PHE HD2 H -4.026 26.095 -4.827 1.00 . A A . 25 PHE HD2 1 1
1 388 1 1 26 PHE HE1 H 0.842 25.623 -4.477 1.00 . A A . 25 PHE HE1 1 1
1 389 1 1 26 PHE HE2 H -2.676 25.784 -6.860 1.00 . A A . 25 PHE HE2 1 1
1 390 1 1 26 PHE HZ H -0.236 25.556 -6.671 1.00 . A A . 25 PHE HZ 1 1
1 391 1 1 26 PHE N N -2.432 24.439 -0.752 1.00 . A A . 25 PHE N 1 1
1 392 1 1 26 PHE O O -5.254 23.935 -2.813 1.00 . A A . 25 PHE O 1 1
1 393 1 1 27 ALA C C -4.706 21.086 -3.191 1.00 . A A . 26 ALA C 1 1
1 394 1 1 27 ALA CA C -3.681 21.985 -3.879 1.00 . A A . 26 ALA CA 1 1
1 395 1 1 27 ALA CB C -2.541 21.182 -4.448 1.00 . A A . 26 ALA CB 1 1
1 396 1 1 27 ALA H H -2.248 23.024 -2.672 1.00 . A A . 26 ALA H 1 1
1 397 1 1 27 ALA HA H -4.167 22.488 -4.704 1.00 . A A . 26 ALA HA 1 1
1 398 1 1 27 ALA HB1 H -1.950 20.771 -3.642 1.00 . A A . 26 ALA HB1 1 1
1 399 1 1 27 ALA HB2 H -1.913 21.830 -5.065 1.00 . A A . 26 ALA HB2 1 1
1 400 1 1 27 ALA HB3 H -2.931 20.381 -5.054 1.00 . A A . 26 ALA HB3 1 1
1 401 1 1 27 ALA N N -3.207 23.014 -2.964 1.00 . A A . 26 ALA N 1 1
1 402 1 1 27 ALA O O -5.705 20.688 -3.798 1.00 . A A . 26 ALA O 1 1
1 403 1 1 28 GLN C C -6.738 20.752 -1.040 1.00 . A A . 27 GLN C 1 1
1 404 1 1 28 GLN CA C -5.418 19.992 -1.143 1.00 . A A . 27 GLN CA 1 1
1 405 1 1 28 GLN CB C -4.854 19.633 0.231 1.00 . A A . 27 GLN CB 1 1
1 406 1 1 28 GLN CD C -6.206 20.088 2.273 1.00 . A A . 27 GLN CD 1 1
1 407 1 1 28 GLN CG C -5.164 20.622 1.332 1.00 . A A . 27 GLN CG 1 1
1 408 1 1 28 GLN H H -3.681 21.166 -1.467 1.00 . A A . 27 GLN H 1 1
1 409 1 1 28 GLN HA H -5.592 19.079 -1.687 1.00 . A A . 27 GLN HA 1 1
1 410 1 1 28 GLN HB2 H -5.252 18.672 0.525 1.00 . A A . 27 GLN HB2 1 1
1 411 1 1 28 GLN HB3 H -3.776 19.551 0.148 1.00 . A A . 27 GLN HB3 1 1
1 412 1 1 28 GLN HE21 H -4.822 18.970 3.103 1.00 . A A . 27 GLN HE21 1 1
1 413 1 1 28 GLN HE22 H -6.398 18.849 3.804 1.00 . A A . 27 GLN HE22 1 1
1 414 1 1 28 GLN HG2 H -4.261 20.830 1.888 1.00 . A A . 27 GLN HG2 1 1
1 415 1 1 28 GLN HG3 H -5.533 21.536 0.890 1.00 . A A . 27 GLN HG3 1 1
1 416 1 1 28 GLN N N -4.474 20.788 -1.909 1.00 . A A . 27 GLN N 1 1
1 417 1 1 28 GLN NE2 N -5.769 19.209 3.144 1.00 . A A . 27 GLN NE2 1 1
1 418 1 1 28 GLN O O -7.811 20.175 -1.209 1.00 . A A . 27 GLN O 1 1
1 419 1 1 28 GLN OE1 O -7.389 20.393 2.166 1.00 . A A . 27 GLN OE1 1 1
1 420 1 1 29 GLN C C -8.565 22.886 -2.109 1.00 . A A . 28 GLN C 1 1
1 421 1 1 29 GLN CA C -7.807 22.938 -0.785 1.00 . A A . 28 GLN CA 1 1
1 422 1 1 29 GLN CB C -7.384 24.378 -0.504 1.00 . A A . 28 GLN CB 1 1
1 423 1 1 29 GLN CD C -6.264 26.003 1.057 1.00 . A A . 28 GLN CD 1 1
1 424 1 1 29 GLN CG C -6.698 24.569 0.835 1.00 . A A . 28 GLN CG 1 1
1 425 1 1 29 GLN H H -5.744 22.468 -0.708 1.00 . A A . 28 GLN H 1 1
1 426 1 1 29 GLN HA H -8.456 22.597 0.009 1.00 . A A . 28 GLN HA 1 1
1 427 1 1 29 GLN HB2 H -6.704 24.698 -1.280 1.00 . A A . 28 GLN HB2 1 1
1 428 1 1 29 GLN HB3 H -8.261 25.009 -0.528 1.00 . A A . 28 GLN HB3 1 1
1 429 1 1 29 GLN HE21 H -4.849 25.398 2.309 1.00 . A A . 28 GLN HE21 1 1
1 430 1 1 29 GLN HE22 H -4.957 27.104 2.059 1.00 . A A . 28 GLN HE22 1 1
1 431 1 1 29 GLN HG2 H -7.377 24.284 1.623 1.00 . A A . 28 GLN HG2 1 1
1 432 1 1 29 GLN HG3 H -5.823 23.936 0.867 1.00 . A A . 28 GLN HG3 1 1
1 433 1 1 29 GLN N N -6.638 22.066 -0.826 1.00 . A A . 28 GLN N 1 1
1 434 1 1 29 GLN NE2 N -5.253 26.188 1.889 1.00 . A A . 28 GLN NE2 1 1
1 435 1 1 29 GLN O O -9.795 22.880 -2.137 1.00 . A A . 28 GLN O 1 1
1 436 1 1 29 GLN OE1 O -6.842 26.936 0.497 1.00 . A A . 28 GLN OE1 1 1
1 437 1 1 30 LEU C C -9.294 21.630 -4.686 1.00 . A A . 29 LEU C 1 1
1 438 1 1 30 LEU CA C -8.391 22.846 -4.544 1.00 . A A . 29 LEU CA 1 1
1 439 1 1 30 LEU CB C -7.294 22.804 -5.616 1.00 . A A . 29 LEU CB 1 1
1 440 1 1 30 LEU CD1 C -5.202 23.765 -6.613 1.00 . A A . 29 LEU CD1 1 1
1 441 1 1 30 LEU CD2 C -7.033 25.293 -5.865 1.00 . A A . 29 LEU CD2 1 1
1 442 1 1 30 LEU CG C -6.312 23.977 -5.598 1.00 . A A . 29 LEU CG 1 1
1 443 1 1 30 LEU H H -6.833 22.940 -3.111 1.00 . A A . 29 LEU H 1 1
1 444 1 1 30 LEU HA H -8.984 23.739 -4.680 1.00 . A A . 29 LEU HA 1 1
1 445 1 1 30 LEU HB2 H -6.730 21.891 -5.486 1.00 . A A . 29 LEU HB2 1 1
1 446 1 1 30 LEU HB3 H -7.769 22.777 -6.585 1.00 . A A . 29 LEU HB3 1 1
1 447 1 1 30 LEU HD11 H -4.656 22.865 -6.369 1.00 . A A . 29 LEU HD11 1 1
1 448 1 1 30 LEU HD12 H -4.528 24.610 -6.593 1.00 . A A . 29 LEU HD12 1 1
1 449 1 1 30 LEU HD13 H -5.629 23.669 -7.601 1.00 . A A . 29 LEU HD13 1 1
1 450 1 1 30 LEU HD21 H -7.758 25.472 -5.086 1.00 . A A . 29 LEU HD21 1 1
1 451 1 1 30 LEU HD22 H -7.534 25.241 -6.820 1.00 . A A . 29 LEU HD22 1 1
1 452 1 1 30 LEU HD23 H -6.314 26.099 -5.878 1.00 . A A . 29 LEU HD23 1 1
1 453 1 1 30 LEU HG H -5.860 24.035 -4.621 1.00 . A A . 29 LEU HG 1 1
1 454 1 1 30 LEU N N -7.811 22.891 -3.206 1.00 . A A . 29 LEU N 1 1
1 455 1 1 30 LEU O O -10.483 21.754 -4.957 1.00 . A A . 29 LEU O 1 1
1 456 1 1 31 ARG C C -10.616 19.200 -3.576 1.00 . A A . 30 ARG C 1 1
1 457 1 1 31 ARG CA C -9.504 19.225 -4.625 1.00 . A A . 30 ARG CA 1 1
1 458 1 1 31 ARG CB C -8.608 17.984 -4.542 1.00 . A A . 30 ARG CB 1 1
1 459 1 1 31 ARG CD C -6.253 17.532 -3.840 1.00 . A A . 30 ARG CD 1 1
1 460 1 1 31 ARG CG C -7.634 17.969 -3.377 1.00 . A A . 30 ARG CG 1 1
1 461 1 1 31 ARG CZ C -5.091 15.628 -2.799 1.00 . A A . 30 ARG CZ 1 1
1 462 1 1 31 ARG H H -7.743 20.409 -4.450 1.00 . A A . 30 ARG H 1 1
1 463 1 1 31 ARG HA H -9.980 19.233 -5.598 1.00 . A A . 30 ARG HA 1 1
1 464 1 1 31 ARG HB2 H -9.238 17.112 -4.461 1.00 . A A . 30 ARG HB2 1 1
1 465 1 1 31 ARG HB3 H -8.038 17.914 -5.456 1.00 . A A . 30 ARG HB3 1 1
1 466 1 1 31 ARG HD2 H -6.365 16.832 -4.653 1.00 . A A . 30 ARG HD2 1 1
1 467 1 1 31 ARG HD3 H -5.720 18.409 -4.190 1.00 . A A . 30 ARG HD3 1 1
1 468 1 1 31 ARG HE H -5.229 17.462 -2.006 1.00 . A A . 30 ARG HE 1 1
1 469 1 1 31 ARG HG2 H -7.568 18.963 -2.960 1.00 . A A . 30 ARG HG2 1 1
1 470 1 1 31 ARG HG3 H -7.990 17.279 -2.624 1.00 . A A . 30 ARG HG3 1 1
1 471 1 1 31 ARG HH11 H -5.894 15.257 -4.618 1.00 . A A . 30 ARG HH11 1 1
1 472 1 1 31 ARG HH12 H -5.100 13.905 -3.877 1.00 . A A . 30 ARG HH12 1 1
1 473 1 1 31 ARG HH21 H -4.162 15.688 -1.002 1.00 . A A . 30 ARG HH21 1 1
1 474 1 1 31 ARG HH22 H -4.117 14.155 -1.805 1.00 . A A . 30 ARG HH22 1 1
1 475 1 1 31 ARG N N -8.721 20.449 -4.539 1.00 . A A . 30 ARG N 1 1
1 476 1 1 31 ARG NE N -5.476 16.904 -2.773 1.00 . A A . 30 ARG NE 1 1
1 477 1 1 31 ARG NH1 N -5.385 14.872 -3.847 1.00 . A A . 30 ARG NH1 1 1
1 478 1 1 31 ARG NH2 N -4.400 15.118 -1.788 1.00 . A A . 30 ARG NH2 1 1
1 479 1 1 31 ARG O O -11.696 18.678 -3.831 1.00 . A A . 30 ARG O 1 1
1 480 1 1 32 HIS C C -12.564 20.741 -1.788 1.00 . A A . 31 HIS C 1 1
1 481 1 1 32 HIS CA C -11.365 19.890 -1.359 1.00 . A A . 31 HIS CA 1 1
1 482 1 1 32 HIS CB C -10.757 20.453 -0.073 1.00 . A A . 31 HIS CB 1 1
1 483 1 1 32 HIS CD2 C -9.403 18.357 0.639 1.00 . A A . 31 HIS CD2 1 1
1 484 1 1 32 HIS CE1 C -9.957 18.317 2.757 1.00 . A A . 31 HIS CE1 1 1
1 485 1 1 32 HIS CG C -10.238 19.399 0.859 1.00 . A A . 31 HIS CG 1 1
1 486 1 1 32 HIS H H -9.444 20.109 -2.234 1.00 . A A . 31 HIS H 1 1
1 487 1 1 32 HIS HA H -11.716 18.889 -1.159 1.00 . A A . 31 HIS HA 1 1
1 488 1 1 32 HIS HB2 H -9.932 21.101 -0.332 1.00 . A A . 31 HIS HB2 1 1
1 489 1 1 32 HIS HB3 H -11.507 21.025 0.452 1.00 . A A . 31 HIS HB3 1 1
1 490 1 1 32 HIS HD1 H -11.160 19.980 2.675 1.00 . A A . 31 HIS HD1 1 1
1 491 1 1 32 HIS HD2 H -8.949 18.089 -0.306 1.00 . A A . 31 HIS HD2 1 1
1 492 1 1 32 HIS HE1 H -10.032 18.027 3.795 1.00 . A A . 31 HIS HE1 1 1
1 493 1 1 32 HIS HE2 H -8.550 17.024 2.017 1.00 . A A . 31 HIS HE2 1 1
1 494 1 1 32 HIS N N -10.354 19.786 -2.414 1.00 . A A . 31 HIS N 1 1
1 495 1 1 32 HIS ND1 N -10.566 19.344 2.197 1.00 . A A . 31 HIS ND1 1 1
1 496 1 1 32 HIS NE2 N -9.242 17.700 1.834 1.00 . A A . 31 HIS NE2 1 1
1 497 1 1 32 HIS O O -13.658 20.591 -1.243 1.00 . A A . 31 HIS O 1 1
1 498 1 1 33 ARG C C -14.024 21.936 -4.491 1.00 . A A . 32 ARG C 1 1
1 499 1 1 33 ARG CA C -13.459 22.492 -3.196 1.00 . A A . 32 ARG CA 1 1
1 500 1 1 33 ARG CB C -13.044 23.956 -3.345 1.00 . A A . 32 ARG CB 1 1
1 501 1 1 33 ARG CD C -11.305 25.582 -4.119 1.00 . A A . 32 ARG CD 1 1
1 502 1 1 33 ARG CG C -11.927 24.212 -4.335 1.00 . A A . 32 ARG CG 1 1
1 503 1 1 33 ARG CZ C -12.867 27.339 -3.323 1.00 . A A . 32 ARG CZ 1 1
1 504 1 1 33 ARG H H -11.504 21.635 -3.235 1.00 . A A . 32 ARG H 1 1
1 505 1 1 33 ARG HA H -14.234 22.433 -2.444 1.00 . A A . 32 ARG HA 1 1
1 506 1 1 33 ARG HB2 H -13.903 24.517 -3.668 1.00 . A A . 32 ARG HB2 1 1
1 507 1 1 33 ARG HB3 H -12.729 24.322 -2.381 1.00 . A A . 32 ARG HB3 1 1
1 508 1 1 33 ARG HD2 H -10.915 25.630 -3.117 1.00 . A A . 32 ARG HD2 1 1
1 509 1 1 33 ARG HD3 H -10.494 25.703 -4.822 1.00 . A A . 32 ARG HD3 1 1
1 510 1 1 33 ARG HE H -12.465 26.935 -5.246 1.00 . A A . 32 ARG HE 1 1
1 511 1 1 33 ARG HG2 H -11.165 23.457 -4.215 1.00 . A A . 32 ARG HG2 1 1
1 512 1 1 33 ARG HG3 H -12.332 24.166 -5.336 1.00 . A A . 32 ARG HG3 1 1
1 513 1 1 33 ARG HH11 H -11.993 26.277 -1.835 1.00 . A A . 32 ARG HH11 1 1
1 514 1 1 33 ARG HH12 H -13.096 27.509 -1.307 1.00 . A A . 32 ARG HH12 1 1
1 515 1 1 33 ARG HH21 H -13.892 28.574 -4.564 1.00 . A A . 32 ARG HH21 1 1
1 516 1 1 33 ARG HH22 H -14.164 28.837 -2.869 1.00 . A A . 32 ARG HH22 1 1
1 517 1 1 33 ARG N N -12.356 21.659 -2.732 1.00 . A A . 32 ARG N 1 1
1 518 1 1 33 ARG NE N -12.266 26.673 -4.314 1.00 . A A . 32 ARG NE 1 1
1 519 1 1 33 ARG NH1 N -12.627 27.017 -2.055 1.00 . A A . 32 ARG NH1 1 1
1 520 1 1 33 ARG NH2 N -13.707 28.327 -3.607 1.00 . A A . 32 ARG NH2 1 1
1 521 1 1 33 ARG O O -15.146 22.246 -4.885 1.00 . A A . 32 ARG O 1 1
1 522 1 1 34 GLY C C -12.871 20.990 -7.590 1.00 . A A . 33 GLY C 1 1
1 523 1 1 34 GLY CA C -13.626 20.496 -6.385 1.00 . A A . 33 GLY CA 1 1
1 524 1 1 34 GLY H H -12.282 21.059 -4.860 1.00 . A A . 33 GLY H 1 1
1 525 1 1 34 GLY HA2 H -13.468 19.433 -6.286 1.00 . A A . 33 GLY HA2 1 1
1 526 1 1 34 GLY HA3 H -14.679 20.681 -6.533 1.00 . A A . 33 GLY HA3 1 1
1 527 1 1 34 GLY N N -13.204 21.146 -5.165 1.00 . A A . 33 GLY N 1 1
1 528 1 1 34 GLY O O -13.415 21.030 -8.690 1.00 . A A . 33 GLY O 1 1
1 529 1 1 35 LEU C C -9.485 21.079 -8.613 1.00 . A A . 34 LEU C 1 1
1 530 1 1 35 LEU CA C -10.788 21.864 -8.492 1.00 . A A . 34 LEU CA 1 1
1 531 1 1 35 LEU CB C -10.468 23.334 -8.221 1.00 . A A . 34 LEU CB 1 1
1 532 1 1 35 LEU CD1 C -11.204 25.584 -7.469 1.00 . A A . 34 LEU CD1 1 1
1 533 1 1 35 LEU CD2 C -12.623 24.293 -9.068 1.00 . A A . 34 LEU CD2 1 1
1 534 1 1 35 LEU CG C -11.671 24.208 -7.887 1.00 . A A . 34 LEU CG 1 1
1 535 1 1 35 LEU H H -11.192 21.310 -6.512 1.00 . A A . 34 LEU H 1 1
1 536 1 1 35 LEU HA H -11.342 21.781 -9.412 1.00 . A A . 34 LEU HA 1 1
1 537 1 1 35 LEU HB2 H -9.776 23.384 -7.389 1.00 . A A . 34 LEU HB2 1 1
1 538 1 1 35 LEU HB3 H -9.984 23.743 -9.095 1.00 . A A . 34 LEU HB3 1 1
1 539 1 1 35 LEU HD11 H -12.058 26.218 -7.294 1.00 . A A . 34 LEU HD11 1 1
1 540 1 1 35 LEU HD12 H -10.590 26.010 -8.249 1.00 . A A . 34 LEU HD12 1 1
1 541 1 1 35 LEU HD13 H -10.626 25.498 -6.558 1.00 . A A . 34 LEU HD13 1 1
1 542 1 1 35 LEU HD21 H -12.090 24.656 -9.935 1.00 . A A . 34 LEU HD21 1 1
1 543 1 1 35 LEU HD22 H -13.429 24.969 -8.830 1.00 . A A . 34 LEU HD22 1 1
1 544 1 1 35 LEU HD23 H -13.025 23.311 -9.276 1.00 . A A . 34 LEU HD23 1 1
1 545 1 1 35 LEU HG H -12.205 23.770 -7.055 1.00 . A A . 34 LEU HG 1 1
1 546 1 1 35 LEU N N -11.603 21.344 -7.404 1.00 . A A . 34 LEU N 1 1
1 547 1 1 35 LEU O O -8.612 21.432 -9.398 1.00 . A A . 34 LEU O 1 1
1 548 1 1 36 GLY C C -7.739 18.718 -9.210 1.00 . A A . 35 GLY C 1 1
1 549 1 1 36 GLY CA C -8.151 19.204 -7.830 1.00 . A A . 35 GLY CA 1 1
1 550 1 1 36 GLY H H -10.095 19.794 -7.217 1.00 . A A . 35 GLY H 1 1
1 551 1 1 36 GLY HA2 H -7.348 19.800 -7.423 1.00 . A A . 35 GLY HA2 1 1
1 552 1 1 36 GLY HA3 H -8.305 18.348 -7.189 1.00 . A A . 35 GLY HA3 1 1
1 553 1 1 36 GLY N N -9.368 20.008 -7.834 1.00 . A A . 35 GLY N 1 1
1 554 1 1 36 GLY O O -6.550 18.626 -9.512 1.00 . A A . 35 GLY O 1 1
1 555 1 1 37 ASP C C -8.444 19.105 -12.375 1.00 . A A . 36 ASP C 1 1
1 556 1 1 37 ASP CA C -8.444 17.941 -11.401 1.00 . A A . 36 ASP CA 1 1
1 557 1 1 37 ASP CB C -9.467 16.898 -11.853 1.00 . A A . 36 ASP CB 1 1
1 558 1 1 37 ASP CG C -9.063 15.490 -11.473 1.00 . A A . 36 ASP CG 1 1
1 559 1 1 37 ASP H H -9.646 18.471 -9.741 1.00 . A A . 36 ASP H 1 1
1 560 1 1 37 ASP HA H -7.464 17.489 -11.402 1.00 . A A . 36 ASP HA 1 1
1 561 1 1 37 ASP HB2 H -10.420 17.116 -11.392 1.00 . A A . 36 ASP HB2 1 1
1 562 1 1 37 ASP HB3 H -9.570 16.952 -12.927 1.00 . A A . 36 ASP HB3 1 1
1 563 1 1 37 ASP N N -8.718 18.398 -10.043 1.00 . A A . 36 ASP N 1 1
1 564 1 1 37 ASP O O -7.996 18.978 -13.512 1.00 . A A . 36 ASP O 1 1
1 565 1 1 37 ASP OD1 O -8.128 14.944 -12.099 1.00 . A A . 36 ASP OD1 1 1
1 566 1 1 37 ASP OD2 O -9.686 14.913 -10.558 1.00 . A A . 36 ASP OD2 1 1
1 567 1 1 38 ALA C C -7.702 22.160 -12.789 1.00 . A A . 37 ALA C 1 1
1 568 1 1 38 ALA CA C -9.036 21.425 -12.753 1.00 . A A . 37 ALA CA 1 1
1 569 1 1 38 ALA CB C -10.140 22.339 -12.256 1.00 . A A . 37 ALA CB 1 1
1 570 1 1 38 ALA H H -9.211 20.303 -10.978 1.00 . A A . 37 ALA H 1 1
1 571 1 1 38 ALA HA H -9.286 21.113 -13.758 1.00 . A A . 37 ALA HA 1 1
1 572 1 1 38 ALA HB1 H -11.065 21.786 -12.209 1.00 . A A . 37 ALA HB1 1 1
1 573 1 1 38 ALA HB2 H -10.250 23.173 -12.932 1.00 . A A . 37 ALA HB2 1 1
1 574 1 1 38 ALA HB3 H -9.888 22.704 -11.273 1.00 . A A . 37 ALA HB3 1 1
1 575 1 1 38 ALA N N -8.958 20.235 -11.923 1.00 . A A . 37 ALA N 1 1
1 576 1 1 38 ALA O O -7.478 23.017 -13.644 1.00 . A A . 37 ALA O 1 1
1 577 1 1 39 VAL C C -4.460 21.521 -11.268 1.00 . A A . 38 VAL C 1 1
1 578 1 1 39 VAL CA C -5.521 22.497 -11.775 1.00 . A A . 38 VAL CA 1 1
1 579 1 1 39 VAL CB C -5.556 23.773 -10.895 1.00 . A A . 38 VAL CB 1 1
1 580 1 1 39 VAL CG1 C -6.500 23.585 -9.723 1.00 . A A . 38 VAL CG1 1 1
1 581 1 1 39 VAL CG2 C -4.165 24.149 -10.393 1.00 . A A . 38 VAL CG2 1 1
1 582 1 1 39 VAL H H -7.110 21.290 -11.078 1.00 . A A . 38 VAL H 1 1
1 583 1 1 39 VAL HA H -5.259 22.793 -12.783 1.00 . A A . 38 VAL HA 1 1
1 584 1 1 39 VAL HB H -5.927 24.588 -11.499 1.00 . A A . 38 VAL HB 1 1
1 585 1 1 39 VAL HG11 H -7.503 23.409 -10.092 1.00 . A A . 38 VAL HG11 1 1
1 586 1 1 39 VAL HG12 H -6.490 24.470 -9.106 1.00 . A A . 38 VAL HG12 1 1
1 587 1 1 39 VAL HG13 H -6.179 22.736 -9.140 1.00 . A A . 38 VAL HG13 1 1
1 588 1 1 39 VAL HG21 H -4.230 25.041 -9.791 1.00 . A A . 38 VAL HG21 1 1
1 589 1 1 39 VAL HG22 H -3.515 24.331 -11.233 1.00 . A A . 38 VAL HG22 1 1
1 590 1 1 39 VAL HG23 H -3.769 23.340 -9.796 1.00 . A A . 38 VAL HG23 1 1
1 591 1 1 39 VAL N N -6.832 21.863 -11.830 1.00 . A A . 38 VAL N 1 1
1 592 1 1 39 VAL O O -4.597 20.922 -10.200 1.00 . A A . 38 VAL O 1 1
1 593 1 1 40 ARG C C -1.195 21.136 -11.061 1.00 . A A . 39 ARG C 1 1
1 594 1 1 40 ARG CA C -2.341 20.419 -11.736 1.00 . A A . 39 ARG CA 1 1
1 595 1 1 40 ARG CB C -1.807 19.752 -12.984 1.00 . A A . 39 ARG CB 1 1
1 596 1 1 40 ARG CD C -3.762 18.184 -12.997 1.00 . A A . 39 ARG CD 1 1
1 597 1 1 40 ARG CG C -2.876 19.089 -13.836 1.00 . A A . 39 ARG CG 1 1
1 598 1 1 40 ARG CZ C -5.505 16.462 -13.334 1.00 . A A . 39 ARG CZ 1 1
1 599 1 1 40 ARG H H -3.306 21.924 -12.854 1.00 . A A . 39 ARG H 1 1
1 600 1 1 40 ARG HA H -2.736 19.665 -11.071 1.00 . A A . 39 ARG HA 1 1
1 601 1 1 40 ARG HB2 H -1.313 20.511 -13.570 1.00 . A A . 39 ARG HB2 1 1
1 602 1 1 40 ARG HB3 H -1.084 19.006 -12.697 1.00 . A A . 39 ARG HB3 1 1
1 603 1 1 40 ARG HD2 H -3.142 17.628 -12.313 1.00 . A A . 39 ARG HD2 1 1
1 604 1 1 40 ARG HD3 H -4.442 18.807 -12.436 1.00 . A A . 39 ARG HD3 1 1
1 605 1 1 40 ARG HE H -4.345 17.229 -14.782 1.00 . A A . 39 ARG HE 1 1
1 606 1 1 40 ARG HG2 H -3.490 19.860 -14.285 1.00 . A A . 39 ARG HG2 1 1
1 607 1 1 40 ARG HG3 H -2.403 18.502 -14.608 1.00 . A A . 39 ARG HG3 1 1
1 608 1 1 40 ARG HH11 H -5.238 16.992 -11.398 1.00 . A A . 39 ARG HH11 1 1
1 609 1 1 40 ARG HH12 H -6.502 15.835 -11.686 1.00 . A A . 39 ARG HH12 1 1
1 610 1 1 40 ARG HH21 H -6.002 15.676 -15.133 1.00 . A A . 39 ARG HH21 1 1
1 611 1 1 40 ARG HH22 H -6.928 15.094 -13.784 1.00 . A A . 39 ARG HH22 1 1
1 612 1 1 40 ARG N N -3.413 21.346 -12.065 1.00 . A A . 39 ARG N 1 1
1 613 1 1 40 ARG NE N -4.544 17.255 -13.813 1.00 . A A . 39 ARG NE 1 1
1 614 1 1 40 ARG NH1 N -5.763 16.427 -12.034 1.00 . A A . 39 ARG NH1 1 1
1 615 1 1 40 ARG NH2 N -6.196 15.680 -14.150 1.00 . A A . 39 ARG NH2 1 1
1 616 1 1 40 ARG O O -0.411 21.827 -11.706 1.00 . A A . 39 ARG O 1 1
1 617 1 1 41 VAL C C 1.084 20.637 -8.915 1.00 . A A . 40 VAL C 1 1
1 618 1 1 41 VAL CA C -0.083 21.610 -9.006 1.00 . A A . 40 VAL CA 1 1
1 619 1 1 41 VAL CB C -0.606 22.049 -7.617 1.00 . A A . 40 VAL CB 1 1
1 620 1 1 41 VAL CG1 C -2.101 21.834 -7.520 1.00 . A A . 40 VAL CG1 1 1
1 621 1 1 41 VAL CG2 C 0.132 21.376 -6.470 1.00 . A A . 40 VAL CG2 1 1
1 622 1 1 41 VAL H H -1.852 20.578 -9.310 1.00 . A A . 40 VAL H 1 1
1 623 1 1 41 VAL HA H 0.246 22.493 -9.538 1.00 . A A . 40 VAL HA 1 1
1 624 1 1 41 VAL HB H -0.455 23.095 -7.528 1.00 . A A . 40 VAL HB 1 1
1 625 1 1 41 VAL HG11 H -2.319 20.777 -7.521 1.00 . A A . 40 VAL HG11 1 1
1 626 1 1 41 VAL HG12 H -2.580 22.303 -8.367 1.00 . A A . 40 VAL HG12 1 1
1 627 1 1 41 VAL HG13 H -2.469 22.282 -6.608 1.00 . A A . 40 VAL HG13 1 1
1 628 1 1 41 VAL HG21 H -0.065 20.316 -6.487 1.00 . A A . 40 VAL HG21 1 1
1 629 1 1 41 VAL HG22 H -0.209 21.797 -5.532 1.00 . A A . 40 VAL HG22 1 1
1 630 1 1 41 VAL HG23 H 1.194 21.550 -6.576 1.00 . A A . 40 VAL HG23 1 1
1 631 1 1 41 VAL N N -1.131 21.011 -9.773 1.00 . A A . 40 VAL N 1 1
1 632 1 1 41 VAL O O 0.899 19.432 -8.738 1.00 . A A . 40 VAL O 1 1
1 633 1 1 42 THR C C 4.639 21.169 -8.544 1.00 . A A . 41 THR C 1 1
1 634 1 1 42 THR CA C 3.482 20.381 -9.143 1.00 . A A . 41 THR CA 1 1
1 635 1 1 42 THR CB C 3.798 19.989 -10.600 1.00 . A A . 41 THR CB 1 1
1 636 1 1 42 THR CG2 C 2.776 18.989 -11.125 1.00 . A A . 41 THR CG2 1 1
1 637 1 1 42 THR H H 2.333 22.154 -9.038 1.00 . A A . 41 THR H 1 1
1 638 1 1 42 THR HA H 3.318 19.482 -8.571 1.00 . A A . 41 THR HA 1 1
1 639 1 1 42 THR HB H 4.780 19.539 -10.635 1.00 . A A . 41 THR HB 1 1
1 640 1 1 42 THR HG1 H 3.246 21.839 -11.007 1.00 . A A . 41 THR HG1 1 1
1 641 1 1 42 THR HG21 H 2.819 18.087 -10.533 1.00 . A A . 41 THR HG21 1 1
1 642 1 1 42 THR HG22 H 2.992 18.757 -12.156 1.00 . A A . 41 THR HG22 1 1
1 643 1 1 42 THR HG23 H 1.780 19.421 -11.052 1.00 . A A . 41 THR HG23 1 1
1 644 1 1 42 THR N N 2.272 21.174 -9.092 1.00 . A A . 41 THR N 1 1
1 645 1 1 42 THR O O 4.454 22.309 -8.136 1.00 . A A . 41 THR O 1 1
1 646 1 1 42 THR OG1 O 3.784 21.159 -11.427 1.00 . A A . 41 THR OG1 1 1
1 647 1 1 43 SER C C 8.296 20.830 -8.568 1.00 . A A . 42 SER C 1 1
1 648 1 1 43 SER CA C 6.976 21.330 -7.990 1.00 . A A . 42 SER CA 1 1
1 649 1 1 43 SER CB C 6.958 21.135 -6.475 1.00 . A A . 42 SER CB 1 1
1 650 1 1 43 SER H H 5.961 19.721 -8.914 1.00 . A A . 42 SER H 1 1
1 651 1 1 43 SER HA H 6.862 22.376 -8.209 1.00 . A A . 42 SER HA 1 1
1 652 1 1 43 SER HB2 H 7.849 21.565 -6.046 1.00 . A A . 42 SER HB2 1 1
1 653 1 1 43 SER HB3 H 6.086 21.618 -6.059 1.00 . A A . 42 SER HB3 1 1
1 654 1 1 43 SER HG H 5.994 19.486 -5.985 1.00 . A A . 42 SER HG 1 1
1 655 1 1 43 SER N N 5.843 20.629 -8.578 1.00 . A A . 42 SER N 1 1
1 656 1 1 43 SER O O 8.342 19.757 -9.183 1.00 . A A . 42 SER O 1 1
1 657 1 1 43 SER OG O 6.917 19.756 -6.153 1.00 . A A . 42 SER OG 1 1
1 658 1 1 44 ALA C C 11.777 22.102 -8.303 1.00 . A A . 43 ALA C 1 1
1 659 1 1 44 ALA CA C 10.672 21.260 -8.938 1.00 . A A . 43 ALA CA 1 1
1 660 1 1 44 ALA CB C 10.714 21.418 -10.447 1.00 . A A . 43 ALA CB 1 1
1 661 1 1 44 ALA H H 9.242 22.531 -8.045 1.00 . A A . 43 ALA H 1 1
1 662 1 1 44 ALA HA H 10.845 20.220 -8.703 1.00 . A A . 43 ALA HA 1 1
1 663 1 1 44 ALA HB1 H 11.677 21.099 -10.820 1.00 . A A . 43 ALA HB1 1 1
1 664 1 1 44 ALA HB2 H 10.553 22.452 -10.703 1.00 . A A . 43 ALA HB2 1 1
1 665 1 1 44 ALA HB3 H 9.939 20.814 -10.892 1.00 . A A . 43 ALA HB3 1 1
1 666 1 1 44 ALA N N 9.356 21.629 -8.428 1.00 . A A . 43 ALA N 1 1
1 667 1 1 44 ALA O O 11.521 23.147 -7.703 1.00 . A A . 43 ALA O 1 1
1 668 1 1 45 GLY C C 15.189 22.549 -8.945 1.00 . A A . 44 GLY C 1 1
1 669 1 1 45 GLY CA C 14.147 22.318 -7.875 1.00 . A A . 44 GLY CA 1 1
1 670 1 1 45 GLY H H 13.136 20.753 -8.865 1.00 . A A . 44 GLY H 1 1
1 671 1 1 45 GLY HA2 H 13.822 23.270 -7.485 1.00 . A A . 44 GLY HA2 1 1
1 672 1 1 45 GLY HA3 H 14.584 21.738 -7.077 1.00 . A A . 44 GLY HA3 1 1
1 673 1 1 45 GLY N N 13.002 21.610 -8.407 1.00 . A A . 44 GLY N 1 1
1 674 1 1 45 GLY O O 15.469 21.652 -9.740 1.00 . A A . 44 GLY O 1 1
1 675 1 1 46 THR C C 18.099 23.414 -9.763 1.00 . A A . 45 THR C 1 1
1 676 1 1 46 THR CA C 16.751 24.105 -9.980 1.00 . A A . 45 THR CA 1 1
1 677 1 1 46 THR CB C 16.954 25.632 -9.991 1.00 . A A . 45 THR CB 1 1
1 678 1 1 46 THR CG2 C 15.706 26.339 -10.498 1.00 . A A . 45 THR CG2 1 1
1 679 1 1 46 THR H H 15.561 24.393 -8.265 1.00 . A A . 45 THR H 1 1
1 680 1 1 46 THR HA H 16.351 23.810 -10.942 1.00 . A A . 45 THR HA 1 1
1 681 1 1 46 THR HB H 17.778 25.873 -10.648 1.00 . A A . 45 THR HB 1 1
1 682 1 1 46 THR HG1 H 18.200 26.319 -8.611 1.00 . A A . 45 THR HG1 1 1
1 683 1 1 46 THR HG21 H 14.902 26.196 -9.791 1.00 . A A . 45 THR HG21 1 1
1 684 1 1 46 THR HG22 H 15.419 25.927 -11.457 1.00 . A A . 45 THR HG22 1 1
1 685 1 1 46 THR HG23 H 15.908 27.394 -10.603 1.00 . A A . 45 THR HG23 1 1
1 686 1 1 46 THR N N 15.779 23.737 -8.958 1.00 . A A . 45 THR N 1 1
1 687 1 1 46 THR O O 18.860 23.218 -10.705 1.00 . A A . 45 THR O 1 1
1 688 1 1 46 THR OG1 O 17.253 26.090 -8.665 1.00 . A A . 45 THR OG1 1 1
1 689 1 1 47 GLY C C 19.515 20.922 -7.861 1.00 . A A . 46 GLY C 1 1
1 690 1 1 47 GLY CA C 19.648 22.393 -8.208 1.00 . A A . 46 GLY CA 1 1
1 691 1 1 47 GLY H H 17.709 23.158 -7.817 1.00 . A A . 46 GLY H 1 1
1 692 1 1 47 GLY HA2 H 20.301 22.487 -9.062 1.00 . A A . 46 GLY HA2 1 1
1 693 1 1 47 GLY HA3 H 20.095 22.909 -7.371 1.00 . A A . 46 GLY HA3 1 1
1 694 1 1 47 GLY N N 18.374 23.023 -8.520 1.00 . A A . 46 GLY N 1 1
1 695 1 1 47 GLY O O 20.459 20.324 -7.347 1.00 . A A . 46 GLY O 1 1
1 696 1 1 48 ASN C C 18.604 18.384 -6.545 1.00 . A A . 47 ASN C 1 1
1 697 1 1 48 ASN CA C 18.009 18.949 -7.849 1.00 . A A . 47 ASN CA 1 1
1 698 1 1 48 ASN CB C 18.462 18.093 -9.051 1.00 . A A . 47 ASN CB 1 1
1 699 1 1 48 ASN CG C 19.961 18.112 -9.306 1.00 . A A . 47 ASN CG 1 1
1 700 1 1 48 ASN H H 17.610 20.951 -8.439 1.00 . A A . 47 ASN H 1 1
1 701 1 1 48 ASN HA H 16.933 18.874 -7.778 1.00 . A A . 47 ASN HA 1 1
1 702 1 1 48 ASN HB2 H 18.169 17.071 -8.874 1.00 . A A . 47 ASN HB2 1 1
1 703 1 1 48 ASN HB3 H 17.962 18.451 -9.940 1.00 . A A . 47 ASN HB3 1 1
1 704 1 1 48 ASN HD21 H 20.214 16.515 -8.155 1.00 . A A . 47 ASN HD21 1 1
1 705 1 1 48 ASN HD22 H 21.649 17.167 -8.866 1.00 . A A . 47 ASN HD22 1 1
1 706 1 1 48 ASN N N 18.315 20.377 -8.077 1.00 . A A . 47 ASN N 1 1
1 707 1 1 48 ASN ND2 N 20.679 17.169 -8.719 1.00 . A A . 47 ASN ND2 1 1
1 708 1 1 48 ASN O O 18.949 17.206 -6.491 1.00 . A A . 47 ASN O 1 1
1 709 1 1 48 ASN OD1 O 20.466 18.960 -10.039 1.00 . A A . 47 ASN OD1 1 1
1 710 1 1 49 TRP C C 18.707 17.388 -3.764 1.00 . A A . 48 TRP C 1 1
1 711 1 1 49 TRP CA C 19.158 18.789 -4.171 1.00 . A A . 48 TRP CA 1 1
1 712 1 1 49 TRP CB C 18.714 19.788 -3.094 1.00 . A A . 48 TRP CB 1 1
1 713 1 1 49 TRP CD1 C 20.550 20.873 -1.687 1.00 . A A . 48 TRP CD1 1 1
1 714 1 1 49 TRP CD2 C 20.020 22.021 -3.536 1.00 . A A . 48 TRP CD2 1 1
1 715 1 1 49 TRP CE2 C 21.038 22.715 -2.853 1.00 . A A . 48 TRP CE2 1 1
1 716 1 1 49 TRP CE3 C 19.527 22.556 -4.728 1.00 . A A . 48 TRP CE3 1 1
1 717 1 1 49 TRP CG C 19.728 20.843 -2.776 1.00 . A A . 48 TRP CG 1 1
1 718 1 1 49 TRP CH2 C 21.068 24.411 -4.490 1.00 . A A . 48 TRP CH2 1 1
1 719 1 1 49 TRP CZ2 C 21.568 23.911 -3.321 1.00 . A A . 48 TRP CZ2 1 1
1 720 1 1 49 TRP CZ3 C 20.055 23.745 -5.191 1.00 . A A . 48 TRP CZ3 1 1
1 721 1 1 49 TRP H H 18.278 20.104 -5.581 1.00 . A A . 48 TRP H 1 1
1 722 1 1 49 TRP HA H 20.230 18.801 -4.240 1.00 . A A . 48 TRP HA 1 1
1 723 1 1 49 TRP HB2 H 17.819 20.289 -3.427 1.00 . A A . 48 TRP HB2 1 1
1 724 1 1 49 TRP HB3 H 18.495 19.249 -2.182 1.00 . A A . 48 TRP HB3 1 1
1 725 1 1 49 TRP HD1 H 20.562 20.116 -0.912 1.00 . A A . 48 TRP HD1 1 1
1 726 1 1 49 TRP HE1 H 22.022 22.239 -1.055 1.00 . A A . 48 TRP HE1 1 1
1 727 1 1 49 TRP HE3 H 18.746 22.056 -5.282 1.00 . A A . 48 TRP HE3 1 1
1 728 1 1 49 TRP HH2 H 21.449 25.338 -4.889 1.00 . A A . 48 TRP HH2 1 1
1 729 1 1 49 TRP HZ2 H 22.349 24.436 -2.790 1.00 . A A . 48 TRP HZ2 1 1
1 730 1 1 49 TRP HZ3 H 19.684 24.171 -6.111 1.00 . A A . 48 TRP HZ3 1 1
1 731 1 1 49 TRP N N 18.613 19.196 -5.479 1.00 . A A . 48 TRP N 1 1
1 732 1 1 49 TRP NE1 N 21.343 21.995 -1.726 1.00 . A A . 48 TRP NE1 1 1
1 733 1 1 49 TRP O O 19.502 16.452 -3.689 1.00 . A A . 48 TRP O 1 1
1 734 1 1 50 HIS C C 15.913 15.494 -4.136 1.00 . A A . 49 HIS C 1 1
1 735 1 1 50 HIS CA C 16.853 16.004 -3.064 1.00 . A A . 49 HIS CA 1 1
1 736 1 1 50 HIS CB C 16.113 16.103 -1.736 1.00 . A A . 49 HIS CB 1 1
1 737 1 1 50 HIS CD2 C 17.834 16.582 0.150 1.00 . A A . 49 HIS CD2 1 1
1 738 1 1 50 HIS CE1 C 17.804 14.612 1.104 1.00 . A A . 49 HIS CE1 1 1
1 739 1 1 50 HIS CG C 16.967 15.807 -0.542 1.00 . A A . 49 HIS CG 1 1
1 740 1 1 50 HIS H H 16.910 18.107 -3.434 1.00 . A A . 49 HIS H 1 1
1 741 1 1 50 HIS HA H 17.663 15.297 -2.958 1.00 . A A . 49 HIS HA 1 1
1 742 1 1 50 HIS HB2 H 15.717 17.098 -1.630 1.00 . A A . 49 HIS HB2 1 1
1 743 1 1 50 HIS HB3 H 15.293 15.398 -1.742 1.00 . A A . 49 HIS HB3 1 1
1 744 1 1 50 HIS HD1 H 16.438 13.792 -0.188 1.00 . A A . 49 HIS HD1 1 1
1 745 1 1 50 HIS HD2 H 18.082 17.612 -0.063 1.00 . A A . 49 HIS HD2 1 1
1 746 1 1 50 HIS HE1 H 18.013 13.789 1.774 1.00 . A A . 49 HIS HE1 1 1
1 747 1 1 50 HIS HE2 H 18.804 16.178 1.968 1.00 . A A . 49 HIS HE2 1 1
1 748 1 1 50 HIS N N 17.435 17.282 -3.444 1.00 . A A . 49 HIS N 1 1
1 749 1 1 50 HIS ND1 N 16.972 14.579 0.080 1.00 . A A . 49 HIS ND1 1 1
1 750 1 1 50 HIS NE2 N 18.341 15.817 1.170 1.00 . A A . 49 HIS NE2 1 1
1 751 1 1 50 HIS O O 14.823 15.026 -3.837 1.00 . A A . 49 HIS O 1 1
1 752 1 1 51 VAL C C 15.297 13.578 -6.339 1.00 . A A . 50 VAL C 1 1
1 753 1 1 51 VAL CA C 15.492 15.094 -6.476 1.00 . A A . 50 VAL CA 1 1
1 754 1 1 51 VAL CB C 16.085 15.444 -7.865 1.00 . A A . 50 VAL CB 1 1
1 755 1 1 51 VAL CG1 C 17.433 14.770 -8.087 1.00 . A A . 50 VAL CG1 1 1
1 756 1 1 51 VAL CG2 C 15.108 15.080 -8.975 1.00 . A A . 50 VAL CG2 1 1
1 757 1 1 51 VAL H H 17.183 16.029 -5.585 1.00 . A A . 50 VAL H 1 1
1 758 1 1 51 VAL HA H 14.522 15.569 -6.386 1.00 . A A . 50 VAL HA 1 1
1 759 1 1 51 VAL HB H 16.242 16.513 -7.897 1.00 . A A . 50 VAL HB 1 1
1 760 1 1 51 VAL HG11 H 17.311 13.698 -8.037 1.00 . A A . 50 VAL HG11 1 1
1 761 1 1 51 VAL HG12 H 18.126 15.090 -7.324 1.00 . A A . 50 VAL HG12 1 1
1 762 1 1 51 VAL HG13 H 17.815 15.045 -9.059 1.00 . A A . 50 VAL HG13 1 1
1 763 1 1 51 VAL HG21 H 15.495 15.423 -9.924 1.00 . A A . 50 VAL HG21 1 1
1 764 1 1 51 VAL HG22 H 14.156 15.549 -8.782 1.00 . A A . 50 VAL HG22 1 1
1 765 1 1 51 VAL HG23 H 14.979 14.009 -9.006 1.00 . A A . 50 VAL HG23 1 1
1 766 1 1 51 VAL N N 16.321 15.594 -5.388 1.00 . A A . 50 VAL N 1 1
1 767 1 1 51 VAL O O 16.250 12.840 -6.102 1.00 . A A . 50 VAL O 1 1
1 768 1 1 52 GLY C C 13.412 11.412 -4.782 1.00 . A A . 51 GLY C 1 1
1 769 1 1 52 GLY CA C 13.738 11.729 -6.227 1.00 . A A . 51 GLY CA 1 1
1 770 1 1 52 GLY H H 13.325 13.763 -6.624 1.00 . A A . 51 GLY H 1 1
1 771 1 1 52 GLY HA2 H 12.888 11.468 -6.843 1.00 . A A . 51 GLY HA2 1 1
1 772 1 1 52 GLY HA3 H 14.588 11.142 -6.530 1.00 . A A . 51 GLY HA3 1 1
1 773 1 1 52 GLY N N 14.047 13.135 -6.411 1.00 . A A . 51 GLY N 1 1
1 774 1 1 52 GLY O O 12.894 10.341 -4.475 1.00 . A A . 51 GLY O 1 1
1 775 1 1 53 SER C C 12.008 12.522 -2.160 1.00 . A A . 52 SER C 1 1
1 776 1 1 53 SER CA C 13.473 12.217 -2.481 1.00 . A A . 52 SER CA 1 1
1 777 1 1 53 SER CB C 14.393 13.164 -1.718 1.00 . A A . 52 SER CB 1 1
1 778 1 1 53 SER H H 14.009 13.234 -4.237 1.00 . A A . 52 SER H 1 1
1 779 1 1 53 SER HA H 13.693 11.200 -2.194 1.00 . A A . 52 SER HA 1 1
1 780 1 1 53 SER HB2 H 14.950 13.754 -2.430 1.00 . A A . 52 SER HB2 1 1
1 781 1 1 53 SER HB3 H 13.800 13.822 -1.107 1.00 . A A . 52 SER HB3 1 1
1 782 1 1 53 SER HG H 14.838 11.855 -0.315 1.00 . A A . 52 SER HG 1 1
1 783 1 1 53 SER N N 13.725 12.354 -3.904 1.00 . A A . 52 SER N 1 1
1 784 1 1 53 SER O O 11.164 12.618 -3.056 1.00 . A A . 52 SER O 1 1
1 785 1 1 53 SER OG O 15.318 12.467 -0.897 1.00 . A A . 52 SER OG 1 1
1 786 1 1 54 CYS C C 10.464 14.419 0.322 1.00 . A A . 53 CYS C 1 1
1 787 1 1 54 CYS CA C 10.409 13.103 -0.437 1.00 . A A . 53 CYS CA 1 1
1 788 1 1 54 CYS CB C 9.875 11.981 0.459 1.00 . A A . 53 CYS CB 1 1
1 789 1 1 54 CYS H H 12.486 12.862 -0.260 1.00 . A A . 53 CYS H 1 1
1 790 1 1 54 CYS HA H 9.769 13.216 -1.298 1.00 . A A . 53 CYS HA 1 1
1 791 1 1 54 CYS HB2 H 10.017 11.036 -0.044 1.00 . A A . 53 CYS HB2 1 1
1 792 1 1 54 CYS HB3 H 10.434 11.974 1.382 1.00 . A A . 53 CYS HB3 1 1
1 793 1 1 54 CYS HG H 7.484 11.096 0.343 1.00 . A A . 53 CYS HG 1 1
1 794 1 1 54 CYS N N 11.744 12.786 -0.893 1.00 . A A . 53 CYS N 1 1
1 795 1 1 54 CYS O O 11.537 15.006 0.458 1.00 . A A . 53 CYS O 1 1
1 796 1 1 54 CYS SG S 8.117 12.130 0.875 1.00 . A A . 53 CYS SG 1 1
1 797 1 1 55 ALA C C 10.106 16.123 2.739 1.00 . A A . 54 ALA C 1 1
1 798 1 1 55 ALA CA C 9.243 16.168 1.483 1.00 . A A . 54 ALA CA 1 1
1 799 1 1 55 ALA CB C 7.802 16.497 1.833 1.00 . A A . 54 ALA CB 1 1
1 800 1 1 55 ALA H H 8.492 14.399 0.583 1.00 . A A . 54 ALA H 1 1
1 801 1 1 55 ALA HA H 9.619 16.954 0.839 1.00 . A A . 54 ALA HA 1 1
1 802 1 1 55 ALA HB1 H 7.418 15.751 2.510 1.00 . A A . 54 ALA HB1 1 1
1 803 1 1 55 ALA HB2 H 7.208 16.504 0.931 1.00 . A A . 54 ALA HB2 1 1
1 804 1 1 55 ALA HB3 H 7.759 17.469 2.301 1.00 . A A . 54 ALA HB3 1 1
1 805 1 1 55 ALA N N 9.312 14.911 0.745 1.00 . A A . 54 ALA N 1 1
1 806 1 1 55 ALA O O 10.184 15.095 3.420 1.00 . A A . 54 ALA O 1 1
1 807 1 1 56 ASP C C 10.939 17.130 5.466 1.00 . A A . 55 ASP C 1 1
1 808 1 1 56 ASP CA C 11.663 17.363 4.151 1.00 . A A . 55 ASP CA 1 1
1 809 1 1 56 ASP CB C 12.311 18.748 4.163 1.00 . A A . 55 ASP CB 1 1
1 810 1 1 56 ASP CG C 13.430 18.860 5.183 1.00 . A A . 55 ASP CG 1 1
1 811 1 1 56 ASP H H 10.628 18.025 2.439 1.00 . A A . 55 ASP H 1 1
1 812 1 1 56 ASP HA H 12.436 16.618 4.041 1.00 . A A . 55 ASP HA 1 1
1 813 1 1 56 ASP HB2 H 12.713 18.959 3.186 1.00 . A A . 55 ASP HB2 1 1
1 814 1 1 56 ASP HB3 H 11.558 19.486 4.402 1.00 . A A . 55 ASP HB3 1 1
1 815 1 1 56 ASP N N 10.759 17.243 3.018 1.00 . A A . 55 ASP N 1 1
1 816 1 1 56 ASP O O 9.786 17.535 5.641 1.00 . A A . 55 ASP O 1 1
1 817 1 1 56 ASP OD1 O 13.128 19.032 6.382 1.00 . A A . 55 ASP OD1 1 1
1 818 1 1 56 ASP OD2 O 14.610 18.785 4.793 1.00 . A A . 55 ASP OD2 1 1
1 819 1 1 57 GLU C C 10.490 17.322 8.412 1.00 . A A . 56 GLU C 1 1
1 820 1 1 57 GLU CA C 11.135 16.130 7.698 1.00 . A A . 56 GLU CA 1 1
1 821 1 1 57 GLU CB C 12.300 15.609 8.527 1.00 . A A . 56 GLU CB 1 1
1 822 1 1 57 GLU CD C 14.706 15.939 9.172 1.00 . A A . 56 GLU CD 1 1
1 823 1 1 57 GLU CG C 13.493 16.549 8.516 1.00 . A A . 56 GLU CG 1 1
1 824 1 1 57 GLU H H 12.483 16.050 6.091 1.00 . A A . 56 GLU H 1 1
1 825 1 1 57 GLU HA H 10.404 15.343 7.602 1.00 . A A . 56 GLU HA 1 1
1 826 1 1 57 GLU HB2 H 11.976 15.479 9.549 1.00 . A A . 56 GLU HB2 1 1
1 827 1 1 57 GLU HB3 H 12.616 14.655 8.129 1.00 . A A . 56 GLU HB3 1 1
1 828 1 1 57 GLU HG2 H 13.735 16.792 7.490 1.00 . A A . 56 GLU HG2 1 1
1 829 1 1 57 GLU HG3 H 13.226 17.456 9.042 1.00 . A A . 56 GLU HG3 1 1
1 830 1 1 57 GLU N N 11.630 16.448 6.365 1.00 . A A . 56 GLU N 1 1
1 831 1 1 57 GLU O O 9.470 17.160 9.088 1.00 . A A . 56 GLU O 1 1
1 832 1 1 57 GLU OE1 O 15.473 15.242 8.473 1.00 . A A . 56 GLU OE1 1 1
1 833 1 1 57 GLU OE2 O 14.889 16.131 10.391 1.00 . A A . 56 GLU OE2 1 1
1 834 1 1 58 ARG C C 9.168 20.097 8.403 1.00 . A A . 57 ARG C 1 1
1 835 1 1 58 ARG CA C 10.539 19.691 8.941 1.00 . A A . 57 ARG CA 1 1
1 836 1 1 58 ARG CB C 11.533 20.857 8.814 1.00 . A A . 57 ARG CB 1 1
1 837 1 1 58 ARG CD C 12.921 22.258 7.238 1.00 . A A . 57 ARG CD 1 1
1 838 1 1 58 ARG CG C 11.680 21.394 7.399 1.00 . A A . 57 ARG CG 1 1
1 839 1 1 58 ARG CZ C 15.331 21.913 6.778 1.00 . A A . 57 ARG CZ 1 1
1 840 1 1 58 ARG H H 11.793 18.643 7.606 1.00 . A A . 57 ARG H 1 1
1 841 1 1 58 ARG HA H 10.440 19.431 9.986 1.00 . A A . 57 ARG HA 1 1
1 842 1 1 58 ARG HB2 H 11.199 21.666 9.447 1.00 . A A . 57 ARG HB2 1 1
1 843 1 1 58 ARG HB3 H 12.505 20.527 9.152 1.00 . A A . 57 ARG HB3 1 1
1 844 1 1 58 ARG HD2 H 12.752 22.968 6.442 1.00 . A A . 57 ARG HD2 1 1
1 845 1 1 58 ARG HD3 H 13.102 22.787 8.162 1.00 . A A . 57 ARG HD3 1 1
1 846 1 1 58 ARG HE H 13.933 20.474 6.770 1.00 . A A . 57 ARG HE 1 1
1 847 1 1 58 ARG HG2 H 11.755 20.551 6.724 1.00 . A A . 57 ARG HG2 1 1
1 848 1 1 58 ARG HG3 H 10.804 21.979 7.150 1.00 . A A . 57 ARG HG3 1 1
1 849 1 1 58 ARG HH11 H 14.863 23.831 7.247 1.00 . A A . 57 ARG HH11 1 1
1 850 1 1 58 ARG HH12 H 16.532 23.550 6.881 1.00 . A A . 57 ARG HH12 1 1
1 851 1 1 58 ARG HH21 H 16.110 20.113 6.263 1.00 . A A . 57 ARG HH21 1 1
1 852 1 1 58 ARG HH22 H 17.253 21.425 6.325 1.00 . A A . 57 ARG HH22 1 1
1 853 1 1 58 ARG N N 11.046 18.519 8.240 1.00 . A A . 57 ARG N 1 1
1 854 1 1 58 ARG NE N 14.091 21.446 6.915 1.00 . A A . 57 ARG NE 1 1
1 855 1 1 58 ARG NH1 N 15.595 23.203 6.986 1.00 . A A . 57 ARG NH1 1 1
1 856 1 1 58 ARG NH2 N 16.306 21.084 6.428 1.00 . A A . 57 ARG NH2 1 1
1 857 1 1 58 ARG O O 8.228 20.282 9.171 1.00 . A A . 57 ARG O 1 1
1 858 1 1 59 ALA C C 6.725 19.472 6.623 1.00 . A A . 58 ALA C 1 1
1 859 1 1 59 ALA CA C 7.801 20.526 6.426 1.00 . A A . 58 ALA CA 1 1
1 860 1 1 59 ALA CB C 8.053 20.771 4.946 1.00 . A A . 58 ALA CB 1 1
1 861 1 1 59 ALA H H 9.779 19.784 6.525 1.00 . A A . 58 ALA H 1 1
1 862 1 1 59 ALA HA H 7.466 21.457 6.876 1.00 . A A . 58 ALA HA 1 1
1 863 1 1 59 ALA HB1 H 8.423 19.867 4.486 1.00 . A A . 58 ALA HB1 1 1
1 864 1 1 59 ALA HB2 H 8.784 21.557 4.833 1.00 . A A . 58 ALA HB2 1 1
1 865 1 1 59 ALA HB3 H 7.133 21.070 4.469 1.00 . A A . 58 ALA HB3 1 1
1 866 1 1 59 ALA N N 9.039 20.119 7.078 1.00 . A A . 58 ALA N 1 1
1 867 1 1 59 ALA O O 5.540 19.788 6.715 1.00 . A A . 58 ALA O 1 1
1 868 1 1 60 ALA C C 5.548 17.279 8.281 1.00 . A A . 59 ALA C 1 1
1 869 1 1 60 ALA CA C 6.231 17.117 6.934 1.00 . A A . 59 ALA CA 1 1
1 870 1 1 60 ALA CB C 6.954 15.780 6.846 1.00 . A A . 59 ALA CB 1 1
1 871 1 1 60 ALA H H 8.112 18.026 6.592 1.00 . A A . 59 ALA H 1 1
1 872 1 1 60 ALA HA H 5.477 17.145 6.160 1.00 . A A . 59 ALA HA 1 1
1 873 1 1 60 ALA HB1 H 7.697 15.719 7.628 1.00 . A A . 59 ALA HB1 1 1
1 874 1 1 60 ALA HB2 H 7.436 15.697 5.884 1.00 . A A . 59 ALA HB2 1 1
1 875 1 1 60 ALA HB3 H 6.241 14.979 6.962 1.00 . A A . 59 ALA HB3 1 1
1 876 1 1 60 ALA N N 7.151 18.217 6.707 1.00 . A A . 59 ALA N 1 1
1 877 1 1 60 ALA O O 4.335 17.091 8.397 1.00 . A A . 59 ALA O 1 1
1 878 1 1 61 GLY C C 4.829 19.059 10.594 1.00 . A A . 60 GLY C 1 1
1 879 1 1 61 GLY CA C 5.776 17.884 10.600 1.00 . A A . 60 GLY CA 1 1
1 880 1 1 61 GLY H H 7.299 17.680 9.166 1.00 . A A . 60 GLY H 1 1
1 881 1 1 61 GLY HA2 H 5.249 17.001 10.928 1.00 . A A . 60 GLY HA2 1 1
1 882 1 1 61 GLY HA3 H 6.585 18.087 11.286 1.00 . A A . 60 GLY HA3 1 1
1 883 1 1 61 GLY N N 6.328 17.644 9.290 1.00 . A A . 60 GLY N 1 1
1 884 1 1 61 GLY O O 3.758 19.001 11.191 1.00 . A A . 60 GLY O 1 1
1 885 1 1 62 VAL C C 3.050 21.016 9.168 1.00 . A A . 61 VAL C 1 1
1 886 1 1 62 VAL CA C 4.425 21.322 9.773 1.00 . A A . 61 VAL CA 1 1
1 887 1 1 62 VAL CB C 5.141 22.370 8.890 1.00 . A A . 61 VAL CB 1 1
1 888 1 1 62 VAL CG1 C 4.321 23.626 8.758 1.00 . A A . 61 VAL CG1 1 1
1 889 1 1 62 VAL CG2 C 6.519 22.699 9.432 1.00 . A A . 61 VAL CG2 1 1
1 890 1 1 62 VAL H H 6.118 20.091 9.476 1.00 . A A . 61 VAL H 1 1
1 891 1 1 62 VAL HA H 4.292 21.742 10.758 1.00 . A A . 61 VAL HA 1 1
1 892 1 1 62 VAL HB H 5.264 21.956 7.903 1.00 . A A . 61 VAL HB 1 1
1 893 1 1 62 VAL HG11 H 4.818 24.299 8.077 1.00 . A A . 61 VAL HG11 1 1
1 894 1 1 62 VAL HG12 H 4.224 24.095 9.723 1.00 . A A . 61 VAL HG12 1 1
1 895 1 1 62 VAL HG13 H 3.347 23.377 8.372 1.00 . A A . 61 VAL HG13 1 1
1 896 1 1 62 VAL HG21 H 6.432 23.077 10.438 1.00 . A A . 61 VAL HG21 1 1
1 897 1 1 62 VAL HG22 H 6.977 23.449 8.804 1.00 . A A . 61 VAL HG22 1 1
1 898 1 1 62 VAL HG23 H 7.131 21.807 9.431 1.00 . A A . 61 VAL HG23 1 1
1 899 1 1 62 VAL N N 5.230 20.113 9.895 1.00 . A A . 61 VAL N 1 1
1 900 1 1 62 VAL O O 2.011 21.249 9.798 1.00 . A A . 61 VAL O 1 1
1 901 1 1 63 LEU C C 0.945 19.185 8.060 1.00 . A A . 62 LEU C 1 1
1 902 1 1 63 LEU CA C 1.821 20.139 7.262 1.00 . A A . 62 LEU CA 1 1
1 903 1 1 63 LEU CB C 2.142 19.552 5.892 1.00 . A A . 62 LEU CB 1 1
1 904 1 1 63 LEU CD1 C 3.320 19.778 3.698 1.00 . A A . 62 LEU CD1 1 1
1 905 1 1 63 LEU CD2 C 1.934 21.662 4.556 1.00 . A A . 62 LEU CD2 1 1
1 906 1 1 63 LEU CG C 2.854 20.511 4.938 1.00 . A A . 62 LEU CG 1 1
1 907 1 1 63 LEU H H 3.914 20.276 7.526 1.00 . A A . 62 LEU H 1 1
1 908 1 1 63 LEU HA H 1.280 21.064 7.124 1.00 . A A . 62 LEU HA 1 1
1 909 1 1 63 LEU HB2 H 2.767 18.681 6.030 1.00 . A A . 62 LEU HB2 1 1
1 910 1 1 63 LEU HB3 H 1.217 19.243 5.429 1.00 . A A . 62 LEU HB3 1 1
1 911 1 1 63 LEU HD11 H 2.465 19.363 3.185 1.00 . A A . 62 LEU HD11 1 1
1 912 1 1 63 LEU HD12 H 3.992 18.983 3.980 1.00 . A A . 62 LEU HD12 1 1
1 913 1 1 63 LEU HD13 H 3.831 20.469 3.045 1.00 . A A . 62 LEU HD13 1 1
1 914 1 1 63 LEU HD21 H 1.659 22.214 5.442 1.00 . A A . 62 LEU HD21 1 1
1 915 1 1 63 LEU HD22 H 1.043 21.268 4.085 1.00 . A A . 62 LEU HD22 1 1
1 916 1 1 63 LEU HD23 H 2.446 22.316 3.867 1.00 . A A . 62 LEU HD23 1 1
1 917 1 1 63 LEU HG H 3.721 20.925 5.433 1.00 . A A . 62 LEU HG 1 1
1 918 1 1 63 LEU N N 3.054 20.454 7.968 1.00 . A A . 62 LEU N 1 1
1 919 1 1 63 LEU O O -0.215 19.488 8.331 1.00 . A A . 62 LEU O 1 1
1 920 1 1 64 ARG C C 0.223 17.687 10.563 1.00 . A A . 63 ARG C 1 1
1 921 1 1 64 ARG CA C 0.780 17.082 9.272 1.00 . A A . 63 ARG CA 1 1
1 922 1 1 64 ARG CB C 1.648 15.870 9.604 1.00 . A A . 63 ARG CB 1 1
1 923 1 1 64 ARG CD C 3.278 14.785 11.167 1.00 . A A . 63 ARG CD 1 1
1 924 1 1 64 ARG CG C 2.559 16.071 10.806 1.00 . A A . 63 ARG CG 1 1
1 925 1 1 64 ARG CZ C 2.427 12.511 11.674 1.00 . A A . 63 ARG CZ 1 1
1 926 1 1 64 ARG H H 2.477 17.935 8.285 1.00 . A A . 63 ARG H 1 1
1 927 1 1 64 ARG HA H -0.051 16.757 8.659 1.00 . A A . 63 ARG HA 1 1
1 928 1 1 64 ARG HB2 H 1.009 15.026 9.801 1.00 . A A . 63 ARG HB2 1 1
1 929 1 1 64 ARG HB3 H 2.267 15.648 8.747 1.00 . A A . 63 ARG HB3 1 1
1 930 1 1 64 ARG HD2 H 3.658 14.339 10.260 1.00 . A A . 63 ARG HD2 1 1
1 931 1 1 64 ARG HD3 H 4.100 15.018 11.826 1.00 . A A . 63 ARG HD3 1 1
1 932 1 1 64 ARG HE H 1.701 14.220 12.445 1.00 . A A . 63 ARG HE 1 1
1 933 1 1 64 ARG HG2 H 3.286 16.835 10.579 1.00 . A A . 63 ARG HG2 1 1
1 934 1 1 64 ARG HG3 H 1.961 16.385 11.648 1.00 . A A . 63 ARG HG3 1 1
1 935 1 1 64 ARG HH11 H 4.007 12.540 10.407 1.00 . A A . 63 ARG HH11 1 1
1 936 1 1 64 ARG HH12 H 3.376 10.961 10.756 1.00 . A A . 63 ARG HH12 1 1
1 937 1 1 64 ARG HH21 H 0.861 12.143 12.912 1.00 . A A . 63 ARG HH21 1 1
1 938 1 1 64 ARG HH22 H 1.589 10.737 12.203 1.00 . A A . 63 ARG HH22 1 1
1 939 1 1 64 ARG N N 1.529 18.080 8.509 1.00 . A A . 63 ARG N 1 1
1 940 1 1 64 ARG NE N 2.382 13.836 11.834 1.00 . A A . 63 ARG NE 1 1
1 941 1 1 64 ARG NH1 N 3.344 11.962 10.881 1.00 . A A . 63 ARG NH1 1 1
1 942 1 1 64 ARG NH2 N 1.555 11.736 12.313 1.00 . A A . 63 ARG NH2 1 1
1 943 1 1 64 ARG O O -0.832 17.275 11.045 1.00 . A A . 63 ARG O 1 1
1 944 1 1 65 ALA C C -0.810 20.091 12.119 1.00 . A A . 64 ALA C 1 1
1 945 1 1 65 ALA CA C 0.488 19.330 12.337 1.00 . A A . 64 ALA CA 1 1
1 946 1 1 65 ALA CB C 1.559 20.274 12.867 1.00 . A A . 64 ALA CB 1 1
1 947 1 1 65 ALA H H 1.746 18.990 10.664 1.00 . A A . 64 ALA H 1 1
1 948 1 1 65 ALA HA H 0.328 18.554 13.070 1.00 . A A . 64 ALA HA 1 1
1 949 1 1 65 ALA HB1 H 2.485 19.734 12.997 1.00 . A A . 64 ALA HB1 1 1
1 950 1 1 65 ALA HB2 H 1.243 20.684 13.816 1.00 . A A . 64 ALA HB2 1 1
1 951 1 1 65 ALA HB3 H 1.706 21.080 12.164 1.00 . A A . 64 ALA HB3 1 1
1 952 1 1 65 ALA N N 0.918 18.687 11.101 1.00 . A A . 64 ALA N 1 1
1 953 1 1 65 ALA O O -1.625 20.238 13.031 1.00 . A A . 64 ALA O 1 1
1 954 1 1 66 HIS C C -3.184 20.502 9.799 1.00 . A A . 65 HIS C 1 1
1 955 1 1 66 HIS CA C -2.167 21.362 10.557 1.00 . A A . 65 HIS CA 1 1
1 956 1 1 66 HIS CB C -1.781 22.600 9.743 1.00 . A A . 65 HIS CB 1 1
1 957 1 1 66 HIS CD2 C 0.426 23.790 10.440 1.00 . A A . 65 HIS CD2 1 1
1 958 1 1 66 HIS CE1 C -0.398 25.110 11.976 1.00 . A A . 65 HIS CE1 1 1
1 959 1 1 66 HIS CG C -0.908 23.559 10.503 1.00 . A A . 65 HIS CG 1 1
1 960 1 1 66 HIS H H -0.270 20.465 10.227 1.00 . A A . 65 HIS H 1 1
1 961 1 1 66 HIS HA H -2.621 21.689 11.483 1.00 . A A . 65 HIS HA 1 1
1 962 1 1 66 HIS HB2 H -1.242 22.290 8.859 1.00 . A A . 65 HIS HB2 1 1
1 963 1 1 66 HIS HB3 H -2.678 23.126 9.448 1.00 . A A . 65 HIS HB3 1 1
1 964 1 1 66 HIS HD1 H -2.337 24.470 11.768 1.00 . A A . 65 HIS HD1 1 1
1 965 1 1 66 HIS HD2 H 1.132 23.296 9.782 1.00 . A A . 65 HIS HD2 1 1
1 966 1 1 66 HIS HE1 H -0.482 25.841 12.764 1.00 . A A . 65 HIS HE1 1 1
1 967 1 1 66 HIS HE2 H 1.537 25.316 11.360 1.00 . A A . 65 HIS HE2 1 1
1 968 1 1 66 HIS N N -0.977 20.599 10.905 1.00 . A A . 65 HIS N 1 1
1 969 1 1 66 HIS ND1 N -1.390 24.403 11.476 1.00 . A A . 65 HIS ND1 1 1
1 970 1 1 66 HIS NE2 N 0.719 24.763 11.366 1.00 . A A . 65 HIS NE2 1 1
1 971 1 1 66 HIS O O -4.226 20.991 9.366 1.00 . A A . 65 HIS O 1 1
1 972 1 1 67 GLY C C -3.588 18.241 7.456 1.00 . A A . 66 GLY C 1 1
1 973 1 1 67 GLY CA C -3.771 18.299 8.961 1.00 . A A . 66 GLY CA 1 1
1 974 1 1 67 GLY H H -1.978 18.914 9.924 1.00 . A A . 66 GLY H 1 1
1 975 1 1 67 GLY HA2 H -3.614 17.310 9.366 1.00 . A A . 66 GLY HA2 1 1
1 976 1 1 67 GLY HA3 H -4.785 18.604 9.176 1.00 . A A . 66 GLY HA3 1 1
1 977 1 1 67 GLY N N -2.855 19.225 9.616 1.00 . A A . 66 GLY N 1 1
1 978 1 1 67 GLY O O -4.469 17.770 6.733 1.00 . A A . 66 GLY O 1 1
1 979 1 1 68 TYR C C -1.351 17.483 5.186 1.00 . A A . 67 TYR C 1 1
1 980 1 1 68 TYR CA C -2.141 18.733 5.564 1.00 . A A . 67 TYR CA 1 1
1 981 1 1 68 TYR CB C -1.344 19.983 5.188 1.00 . A A . 67 TYR CB 1 1
1 982 1 1 68 TYR CD1 C -2.945 21.534 4.005 1.00 . A A . 67 TYR CD1 1 1
1 983 1 1 68 TYR CD2 C -2.191 22.142 6.180 1.00 . A A . 67 TYR CD2 1 1
1 984 1 1 68 TYR CE1 C -3.703 22.688 3.939 1.00 . A A . 67 TYR CE1 1 1
1 985 1 1 68 TYR CE2 C -2.946 23.297 6.121 1.00 . A A . 67 TYR CE2 1 1
1 986 1 1 68 TYR CG C -2.177 21.242 5.124 1.00 . A A . 67 TYR CG 1 1
1 987 1 1 68 TYR CZ C -3.700 23.565 4.999 1.00 . A A . 67 TYR CZ 1 1
1 988 1 1 68 TYR H H -1.781 19.055 7.626 1.00 . A A . 67 TYR H 1 1
1 989 1 1 68 TYR HA H -3.071 18.735 5.018 1.00 . A A . 67 TYR HA 1 1
1 990 1 1 68 TYR HB2 H -0.570 20.138 5.924 1.00 . A A . 67 TYR HB2 1 1
1 991 1 1 68 TYR HB3 H -0.886 19.834 4.224 1.00 . A A . 67 TYR HB3 1 1
1 992 1 1 68 TYR HD1 H -2.946 20.843 3.177 1.00 . A A . 67 TYR HD1 1 1
1 993 1 1 68 TYR HD2 H -1.601 21.929 7.058 1.00 . A A . 67 TYR HD2 1 1
1 994 1 1 68 TYR HE1 H -4.295 22.897 3.060 1.00 . A A . 67 TYR HE1 1 1
1 995 1 1 68 TYR HE2 H -2.942 23.986 6.951 1.00 . A A . 67 TYR HE2 1 1
1 996 1 1 68 TYR HH H -3.930 25.455 5.273 1.00 . A A . 67 TYR HH 1 1
1 997 1 1 68 TYR N N -2.459 18.742 6.986 1.00 . A A . 67 TYR N 1 1
1 998 1 1 68 TYR O O -0.611 16.941 6.008 1.00 . A A . 67 TYR O 1 1
1 999 1 1 68 TYR OH O -4.449 24.718 4.933 1.00 . A A . 67 TYR OH 1 1
1 1000 1 1 69 PRO C C 0.704 16.205 3.279 1.00 . A A . 68 PRO C 1 1
1 1001 1 1 69 PRO CA C -0.755 15.847 3.444 1.00 . A A . 68 PRO CA 1 1
1 1002 1 1 69 PRO CB C -1.393 15.551 2.090 1.00 . A A . 68 PRO CB 1 1
1 1003 1 1 69 PRO CD C -2.412 17.546 2.919 1.00 . A A . 68 PRO CD 1 1
1 1004 1 1 69 PRO CG C -1.981 16.848 1.659 1.00 . A A . 68 PRO CG 1 1
1 1005 1 1 69 PRO HA H -0.842 14.989 4.094 1.00 . A A . 68 PRO HA 1 1
1 1006 1 1 69 PRO HB2 H -0.636 15.209 1.399 1.00 . A A . 68 PRO HB2 1 1
1 1007 1 1 69 PRO HB3 H -2.149 14.793 2.208 1.00 . A A . 68 PRO HB3 1 1
1 1008 1 1 69 PRO HD2 H -2.283 18.613 2.825 1.00 . A A . 68 PRO HD2 1 1
1 1009 1 1 69 PRO HD3 H -3.434 17.307 3.148 1.00 . A A . 68 PRO HD3 1 1
1 1010 1 1 69 PRO HG2 H -1.236 17.435 1.142 1.00 . A A . 68 PRO HG2 1 1
1 1011 1 1 69 PRO HG3 H -2.833 16.673 1.018 1.00 . A A . 68 PRO HG3 1 1
1 1012 1 1 69 PRO N N -1.509 16.999 3.942 1.00 . A A . 68 PRO N 1 1
1 1013 1 1 69 PRO O O 1.049 17.380 3.168 1.00 . A A . 68 PRO O 1 1
1 1014 1 1 70 THR C C 3.711 14.624 2.183 1.00 . A A . 69 THR C 1 1
1 1015 1 1 70 THR CA C 2.986 15.506 3.192 1.00 . A A . 69 THR CA 1 1
1 1016 1 1 70 THR CB C 3.642 15.363 4.581 1.00 . A A . 69 THR CB 1 1
1 1017 1 1 70 THR CG2 C 2.984 16.285 5.592 1.00 . A A . 69 THR CG2 1 1
1 1018 1 1 70 THR H H 1.262 14.293 3.393 1.00 . A A . 69 THR H 1 1
1 1019 1 1 70 THR HA H 3.082 16.536 2.873 1.00 . A A . 69 THR HA 1 1
1 1020 1 1 70 THR HB H 4.681 15.628 4.505 1.00 . A A . 69 THR HB 1 1
1 1021 1 1 70 THR HG1 H 3.556 14.000 6.003 1.00 . A A . 69 THR HG1 1 1
1 1022 1 1 70 THR HG21 H 3.456 16.162 6.556 1.00 . A A . 69 THR HG21 1 1
1 1023 1 1 70 THR HG22 H 1.933 16.040 5.671 1.00 . A A . 69 THR HG22 1 1
1 1024 1 1 70 THR HG23 H 3.091 17.310 5.267 1.00 . A A . 69 THR HG23 1 1
1 1025 1 1 70 THR N N 1.571 15.215 3.271 1.00 . A A . 69 THR N 1 1
1 1026 1 1 70 THR O O 4.909 14.801 1.958 1.00 . A A . 69 THR O 1 1
1 1027 1 1 70 THR OG1 O 3.526 14.012 5.044 1.00 . A A . 69 THR OG1 1 1
1 1028 1 1 71 ASP C C 3.866 13.627 -0.797 1.00 . A A . 70 ASP C 1 1
1 1029 1 1 71 ASP CA C 3.576 12.884 0.499 1.00 . A A . 70 ASP CA 1 1
1 1030 1 1 71 ASP CB C 2.688 11.669 0.225 1.00 . A A . 70 ASP CB 1 1
1 1031 1 1 71 ASP CG C 3.335 10.703 -0.756 1.00 . A A . 70 ASP CG 1 1
1 1032 1 1 71 ASP H H 1.993 13.813 1.562 1.00 . A A . 70 ASP H 1 1
1 1033 1 1 71 ASP HA H 4.514 12.544 0.913 1.00 . A A . 70 ASP HA 1 1
1 1034 1 1 71 ASP HB2 H 2.505 11.147 1.154 1.00 . A A . 70 ASP HB2 1 1
1 1035 1 1 71 ASP HB3 H 1.748 12.000 -0.188 1.00 . A A . 70 ASP HB3 1 1
1 1036 1 1 71 ASP N N 2.966 13.783 1.477 1.00 . A A . 70 ASP N 1 1
1 1037 1 1 71 ASP O O 3.042 14.407 -1.272 1.00 . A A . 70 ASP O 1 1
1 1038 1 1 71 ASP OD1 O 4.557 10.459 -0.639 1.00 . A A . 70 ASP OD1 1 1
1 1039 1 1 71 ASP OD2 O 2.631 10.190 -1.654 1.00 . A A . 70 ASP OD2 1 1
1 1040 1 1 72 HIS C C 6.863 13.505 -2.949 1.00 . A A . 71 HIS C 1 1
1 1041 1 1 72 HIS CA C 5.520 14.080 -2.536 1.00 . A A . 71 HIS CA 1 1
1 1042 1 1 72 HIS CB C 5.620 15.595 -2.249 1.00 . A A . 71 HIS CB 1 1
1 1043 1 1 72 HIS CD2 C 8.074 16.414 -2.537 1.00 . A A . 71 HIS CD2 1 1
1 1044 1 1 72 HIS CE1 C 7.779 17.719 -4.263 1.00 . A A . 71 HIS CE1 1 1
1 1045 1 1 72 HIS CG C 6.767 16.334 -2.887 1.00 . A A . 71 HIS CG 1 1
1 1046 1 1 72 HIS H H 5.627 12.709 -0.936 1.00 . A A . 71 HIS H 1 1
1 1047 1 1 72 HIS HA H 4.803 13.909 -3.324 1.00 . A A . 71 HIS HA 1 1
1 1048 1 1 72 HIS HB2 H 4.712 16.065 -2.590 1.00 . A A . 71 HIS HB2 1 1
1 1049 1 1 72 HIS HB3 H 5.698 15.733 -1.180 1.00 . A A . 71 HIS HB3 1 1
1 1050 1 1 72 HIS HD1 H 5.767 17.356 -4.448 1.00 . A A . 71 HIS HD1 1 1
1 1051 1 1 72 HIS HD2 H 8.548 15.892 -1.718 1.00 . A A . 71 HIS HD2 1 1
1 1052 1 1 72 HIS HE1 H 7.958 18.428 -5.058 1.00 . A A . 71 HIS HE1 1 1
1 1053 1 1 72 HIS HE2 H 9.549 17.728 -3.246 1.00 . A A . 71 HIS HE2 1 1
1 1054 1 1 72 HIS N N 5.052 13.395 -1.339 1.00 . A A . 71 HIS N 1 1
1 1055 1 1 72 HIS ND1 N 6.619 17.165 -3.973 1.00 . A A . 71 HIS ND1 1 1
1 1056 1 1 72 HIS NE2 N 8.683 17.283 -3.407 1.00 . A A . 71 HIS NE2 1 1
1 1057 1 1 72 HIS O O 7.622 13.035 -2.103 1.00 . A A . 71 HIS O 1 1
1 1058 1 1 73 ARG C C 9.160 14.275 -5.402 1.00 . A A . 72 ARG C 1 1
1 1059 1 1 73 ARG CA C 8.461 13.124 -4.708 1.00 . A A . 72 ARG CA 1 1
1 1060 1 1 73 ARG CB C 8.282 11.956 -5.672 1.00 . A A . 72 ARG CB 1 1
1 1061 1 1 73 ARG CD C 9.264 10.150 -4.256 1.00 . A A . 72 ARG CD 1 1
1 1062 1 1 73 ARG CG C 9.380 10.914 -5.563 1.00 . A A . 72 ARG CG 1 1
1 1063 1 1 73 ARG CZ C 10.357 8.249 -3.136 1.00 . A A . 72 ARG CZ 1 1
1 1064 1 1 73 ARG H H 6.591 14.080 -4.842 1.00 . A A . 72 ARG H 1 1
1 1065 1 1 73 ARG HA H 9.050 12.809 -3.856 1.00 . A A . 72 ARG HA 1 1
1 1066 1 1 73 ARG HB2 H 7.340 11.480 -5.463 1.00 . A A . 72 ARG HB2 1 1
1 1067 1 1 73 ARG HB3 H 8.271 12.336 -6.683 1.00 . A A . 72 ARG HB3 1 1
1 1068 1 1 73 ARG HD2 H 9.280 10.855 -3.439 1.00 . A A . 72 ARG HD2 1 1
1 1069 1 1 73 ARG HD3 H 8.324 9.617 -4.249 1.00 . A A . 72 ARG HD3 1 1
1 1070 1 1 73 ARG HE H 11.122 9.266 -4.681 1.00 . A A . 72 ARG HE 1 1
1 1071 1 1 73 ARG HG2 H 9.298 10.222 -6.387 1.00 . A A . 72 ARG HG2 1 1
1 1072 1 1 73 ARG HG3 H 10.341 11.408 -5.597 1.00 . A A . 72 ARG HG3 1 1
1 1073 1 1 73 ARG HH11 H 8.530 8.725 -2.378 1.00 . A A . 72 ARG HH11 1 1
1 1074 1 1 73 ARG HH12 H 9.343 7.404 -1.594 1.00 . A A . 72 ARG HH12 1 1
1 1075 1 1 73 ARG HH21 H 12.160 7.501 -3.687 1.00 . A A . 72 ARG HH21 1 1
1 1076 1 1 73 ARG HH22 H 11.414 6.724 -2.313 1.00 . A A . 72 ARG HH22 1 1
1 1077 1 1 73 ARG N N 7.182 13.597 -4.225 1.00 . A A . 72 ARG N 1 1
1 1078 1 1 73 ARG NE N 10.348 9.193 -4.074 1.00 . A A . 72 ARG NE 1 1
1 1079 1 1 73 ARG NH1 N 9.327 8.115 -2.304 1.00 . A A . 72 ARG NH1 1 1
1 1080 1 1 73 ARG NH2 N 11.388 7.423 -3.043 1.00 . A A . 72 ARG NH2 1 1
1 1081 1 1 73 ARG O O 8.621 14.852 -6.346 1.00 . A A . 72 ARG O 1 1
1 1082 1 1 74 ALA C C 11.453 15.609 -6.832 1.00 . A A . 73 ALA C 1 1
1 1083 1 1 74 ALA CA C 11.016 15.829 -5.390 1.00 . A A . 73 ALA CA 1 1
1 1084 1 1 74 ALA CB C 12.211 16.157 -4.514 1.00 . A A . 73 ALA CB 1 1
1 1085 1 1 74 ALA H H 10.720 14.139 -4.163 1.00 . A A . 73 ALA H 1 1
1 1086 1 1 74 ALA HA H 10.345 16.679 -5.363 1.00 . A A . 73 ALA HA 1 1
1 1087 1 1 74 ALA HB1 H 12.687 17.057 -4.878 1.00 . A A . 73 ALA HB1 1 1
1 1088 1 1 74 ALA HB2 H 12.917 15.338 -4.543 1.00 . A A . 73 ALA HB2 1 1
1 1089 1 1 74 ALA HB3 H 11.883 16.310 -3.494 1.00 . A A . 73 ALA HB3 1 1
1 1090 1 1 74 ALA N N 10.293 14.682 -4.861 1.00 . A A . 73 ALA N 1 1
1 1091 1 1 74 ALA O O 11.891 14.524 -7.207 1.00 . A A . 73 ALA O 1 1
1 1092 1 1 75 ALA C C 12.579 17.836 -9.343 1.00 . A A . 74 ALA C 1 1
1 1093 1 1 75 ALA CA C 11.724 16.621 -9.025 1.00 . A A . 74 ALA CA 1 1
1 1094 1 1 75 ALA CB C 10.497 16.591 -9.919 1.00 . A A . 74 ALA CB 1 1
1 1095 1 1 75 ALA H H 10.847 17.437 -7.290 1.00 . A A . 74 ALA H 1 1
1 1096 1 1 75 ALA HA H 12.303 15.725 -9.200 1.00 . A A . 74 ALA HA 1 1
1 1097 1 1 75 ALA HB1 H 9.908 15.715 -9.695 1.00 . A A . 74 ALA HB1 1 1
1 1098 1 1 75 ALA HB2 H 10.807 16.564 -10.954 1.00 . A A . 74 ALA HB2 1 1
1 1099 1 1 75 ALA HB3 H 9.904 17.479 -9.742 1.00 . A A . 74 ALA HB3 1 1
1 1100 1 1 75 ALA N N 11.321 16.650 -7.628 1.00 . A A . 74 ALA N 1 1
1 1101 1 1 75 ALA O O 12.589 18.807 -8.587 1.00 . A A . 74 ALA O 1 1
1 1102 1 1 76 GLN C C 13.455 19.670 -11.922 1.00 . A A . 75 GLN C 1 1
1 1103 1 1 76 GLN CA C 14.177 18.863 -10.847 1.00 . A A . 75 GLN CA 1 1
1 1104 1 1 76 GLN CB C 15.522 18.313 -11.348 1.00 . A A . 75 GLN CB 1 1
1 1105 1 1 76 GLN CD C 17.775 18.780 -12.406 1.00 . A A . 75 GLN CD 1 1
1 1106 1 1 76 GLN CG C 16.400 19.325 -12.073 1.00 . A A . 75 GLN CG 1 1
1 1107 1 1 76 GLN H H 13.189 17.017 -11.066 1.00 . A A . 75 GLN H 1 1
1 1108 1 1 76 GLN HA H 14.348 19.498 -9.986 1.00 . A A . 75 GLN HA 1 1
1 1109 1 1 76 GLN HB2 H 16.078 17.943 -10.499 1.00 . A A . 75 GLN HB2 1 1
1 1110 1 1 76 GLN HB3 H 15.328 17.492 -12.016 1.00 . A A . 75 GLN HB3 1 1
1 1111 1 1 76 GLN HE21 H 18.552 20.602 -12.296 1.00 . A A . 75 GLN HE21 1 1
1 1112 1 1 76 GLN HE22 H 19.662 19.337 -12.683 1.00 . A A . 75 GLN HE22 1 1
1 1113 1 1 76 GLN HG2 H 15.909 19.607 -12.993 1.00 . A A . 75 GLN HG2 1 1
1 1114 1 1 76 GLN HG3 H 16.513 20.198 -11.447 1.00 . A A . 75 GLN HG3 1 1
1 1115 1 1 76 GLN N N 13.325 17.764 -10.431 1.00 . A A . 75 GLN N 1 1
1 1116 1 1 76 GLN NE2 N 18.759 19.661 -12.466 1.00 . A A . 75 GLN NE2 1 1
1 1117 1 1 76 GLN O O 12.464 19.198 -12.481 1.00 . A A . 75 GLN O 1 1
1 1118 1 1 76 GLN OE1 O 17.951 17.578 -12.606 1.00 . A A . 75 GLN OE1 1 1
1 1119 1 1 77 VAL C C 13.551 21.169 -14.563 1.00 . A A . 76 VAL C 1 1
1 1120 1 1 77 VAL CA C 13.274 21.737 -13.178 1.00 . A A . 76 VAL CA 1 1
1 1121 1 1 77 VAL CB C 13.779 23.189 -13.106 1.00 . A A . 76 VAL CB 1 1
1 1122 1 1 77 VAL CG1 C 13.220 24.028 -14.230 1.00 . A A . 76 VAL CG1 1 1
1 1123 1 1 77 VAL CG2 C 13.437 23.805 -11.761 1.00 . A A . 76 VAL CG2 1 1
1 1124 1 1 77 VAL H H 14.672 21.245 -11.676 1.00 . A A . 76 VAL H 1 1
1 1125 1 1 77 VAL HA H 12.206 21.739 -13.010 1.00 . A A . 76 VAL HA 1 1
1 1126 1 1 77 VAL HB H 14.845 23.179 -13.213 1.00 . A A . 76 VAL HB 1 1
1 1127 1 1 77 VAL HG11 H 13.525 23.610 -15.179 1.00 . A A . 76 VAL HG11 1 1
1 1128 1 1 77 VAL HG12 H 13.602 25.037 -14.138 1.00 . A A . 76 VAL HG12 1 1
1 1129 1 1 77 VAL HG13 H 12.144 24.044 -14.168 1.00 . A A . 76 VAL HG13 1 1
1 1130 1 1 77 VAL HG21 H 13.901 23.234 -10.974 1.00 . A A . 76 VAL HG21 1 1
1 1131 1 1 77 VAL HG22 H 12.366 23.802 -11.626 1.00 . A A . 76 VAL HG22 1 1
1 1132 1 1 77 VAL HG23 H 13.800 24.822 -11.727 1.00 . A A . 76 VAL HG23 1 1
1 1133 1 1 77 VAL N N 13.888 20.903 -12.156 1.00 . A A . 76 VAL N 1 1
1 1134 1 1 77 VAL O O 14.656 21.285 -15.095 1.00 . A A . 76 VAL O 1 1
1 1135 1 1 78 GLY C C 11.652 20.475 -17.387 1.00 . A A . 77 GLY C 1 1
1 1136 1 1 78 GLY CA C 12.662 19.917 -16.416 1.00 . A A . 77 GLY CA 1 1
1 1137 1 1 78 GLY H H 11.695 20.484 -14.634 1.00 . A A . 77 GLY H 1 1
1 1138 1 1 78 GLY HA2 H 13.654 20.095 -16.799 1.00 . A A . 77 GLY HA2 1 1
1 1139 1 1 78 GLY HA3 H 12.506 18.853 -16.320 1.00 . A A . 77 GLY HA3 1 1
1 1140 1 1 78 GLY N N 12.544 20.523 -15.112 1.00 . A A . 77 GLY N 1 1
1 1141 1 1 78 GLY O O 10.904 21.396 -17.051 1.00 . A A . 77 GLY O 1 1
1 1142 1 1 79 THR C C 9.221 20.366 -19.169 1.00 . A A . 78 THR C 1 1
1 1143 1 1 79 THR CA C 10.673 20.274 -19.615 1.00 . A A . 78 THR CA 1 1
1 1144 1 1 79 THR CB C 10.761 19.294 -20.784 1.00 . A A . 78 THR CB 1 1
1 1145 1 1 79 THR CG2 C 9.748 19.638 -21.871 1.00 . A A . 78 THR CG2 1 1
1 1146 1 1 79 THR H H 12.094 19.032 -18.680 1.00 . A A . 78 THR H 1 1
1 1147 1 1 79 THR HA H 10.992 21.239 -19.954 1.00 . A A . 78 THR HA 1 1
1 1148 1 1 79 THR HB H 10.532 18.312 -20.400 1.00 . A A . 78 THR HB 1 1
1 1149 1 1 79 THR HG1 H 12.469 20.171 -21.263 1.00 . A A . 78 THR HG1 1 1
1 1150 1 1 79 THR HG21 H 9.776 18.885 -22.644 1.00 . A A . 78 THR HG21 1 1
1 1151 1 1 79 THR HG22 H 9.987 20.601 -22.296 1.00 . A A . 78 THR HG22 1 1
1 1152 1 1 79 THR HG23 H 8.757 19.672 -21.432 1.00 . A A . 78 THR HG23 1 1
1 1153 1 1 79 THR N N 11.563 19.847 -18.548 1.00 . A A . 78 THR N 1 1
1 1154 1 1 79 THR O O 8.582 21.404 -19.325 1.00 . A A . 78 THR O 1 1
1 1155 1 1 79 THR OG1 O 12.094 19.286 -21.321 1.00 . A A . 78 THR OG1 1 1
1 1156 1 1 80 GLU C C 7.006 20.307 -17.171 1.00 . A A . 79 GLU C 1 1
1 1157 1 1 80 GLU CA C 7.331 19.196 -18.171 1.00 . A A . 79 GLU CA 1 1
1 1158 1 1 80 GLU CB C 7.093 17.845 -17.513 1.00 . A A . 79 GLU CB 1 1
1 1159 1 1 80 GLU CD C 9.313 17.190 -16.480 1.00 . A A . 79 GLU CD 1 1
1 1160 1 1 80 GLU CG C 7.908 17.680 -16.247 1.00 . A A . 79 GLU CG 1 1
1 1161 1 1 80 GLU H H 9.304 18.504 -18.466 1.00 . A A . 79 GLU H 1 1
1 1162 1 1 80 GLU HA H 6.691 19.292 -19.032 1.00 . A A . 79 GLU HA 1 1
1 1163 1 1 80 GLU HB2 H 6.046 17.750 -17.263 1.00 . A A . 79 GLU HB2 1 1
1 1164 1 1 80 GLU HB3 H 7.369 17.062 -18.202 1.00 . A A . 79 GLU HB3 1 1
1 1165 1 1 80 GLU HG2 H 7.984 18.651 -15.786 1.00 . A A . 79 GLU HG2 1 1
1 1166 1 1 80 GLU HG3 H 7.404 17.007 -15.589 1.00 . A A . 79 GLU HG3 1 1
1 1167 1 1 80 GLU N N 8.718 19.278 -18.614 1.00 . A A . 79 GLU N 1 1
1 1168 1 1 80 GLU O O 5.879 20.801 -17.106 1.00 . A A . 79 GLU O 1 1
1 1169 1 1 80 GLU OE1 O 9.505 15.977 -16.673 1.00 . A A . 79 GLU OE1 1 1
1 1170 1 1 80 GLU OE2 O 10.232 18.029 -16.443 1.00 . A A . 79 GLU OE2 1 1
1 1171 1 1 81 HIS C C 7.820 23.110 -16.086 1.00 . A A . 80 HIS C 1 1
1 1172 1 1 81 HIS CA C 7.851 21.749 -15.408 1.00 . A A . 80 HIS CA 1 1
1 1173 1 1 81 HIS CB C 8.974 21.691 -14.369 1.00 . A A . 80 HIS CB 1 1
1 1174 1 1 81 HIS CD2 C 8.371 20.104 -12.411 1.00 . A A . 80 HIS CD2 1 1
1 1175 1 1 81 HIS CE1 C 9.478 18.334 -13.075 1.00 . A A . 80 HIS CE1 1 1
1 1176 1 1 81 HIS CG C 8.978 20.419 -13.580 1.00 . A A . 80 HIS CG 1 1
1 1177 1 1 81 HIS H H 8.916 20.377 -16.612 1.00 . A A . 80 HIS H 1 1
1 1178 1 1 81 HIS HA H 6.906 21.590 -14.914 1.00 . A A . 80 HIS HA 1 1
1 1179 1 1 81 HIS HB2 H 9.931 21.787 -14.867 1.00 . A A . 80 HIS HB2 1 1
1 1180 1 1 81 HIS HB3 H 8.853 22.512 -13.677 1.00 . A A . 80 HIS HB3 1 1
1 1181 1 1 81 HIS HD1 H 10.175 19.174 -14.806 1.00 . A A . 80 HIS HD1 1 1
1 1182 1 1 81 HIS HD2 H 7.742 20.754 -11.820 1.00 . A A . 80 HIS HD2 1 1
1 1183 1 1 81 HIS HE1 H 9.891 17.339 -13.123 1.00 . A A . 80 HIS HE1 1 1
1 1184 1 1 81 HIS HE2 H 8.557 18.370 -11.248 1.00 . A A . 80 HIS HE2 1 1
1 1185 1 1 81 HIS N N 8.013 20.699 -16.403 1.00 . A A . 80 HIS N 1 1
1 1186 1 1 81 HIS ND1 N 9.660 19.285 -13.970 1.00 . A A . 80 HIS ND1 1 1
1 1187 1 1 81 HIS NE2 N 8.699 18.803 -12.117 1.00 . A A . 80 HIS NE2 1 1
1 1188 1 1 81 HIS O O 6.992 23.953 -15.762 1.00 . A A . 80 HIS O 1 1
1 1189 1 1 82 LEU C C 7.502 24.720 -18.656 1.00 . A A . 81 LEU C 1 1
1 1190 1 1 82 LEU CA C 8.768 24.540 -17.819 1.00 . A A . 81 LEU CA 1 1
1 1191 1 1 82 LEU CB C 9.995 24.535 -18.738 1.00 . A A . 81 LEU CB 1 1
1 1192 1 1 82 LEU CD1 C 12.399 23.920 -19.085 1.00 . A A . 81 LEU CD1 1 1
1 1193 1 1 82 LEU CD2 C 11.756 25.388 -17.165 1.00 . A A . 81 LEU CD2 1 1
1 1194 1 1 82 LEU CG C 11.327 24.227 -18.051 1.00 . A A . 81 LEU CG 1 1
1 1195 1 1 82 LEU H H 9.328 22.570 -17.278 1.00 . A A . 81 LEU H 1 1
1 1196 1 1 82 LEU HA H 8.846 25.361 -17.121 1.00 . A A . 81 LEU HA 1 1
1 1197 1 1 82 LEU HB2 H 9.834 23.805 -19.512 1.00 . A A . 81 LEU HB2 1 1
1 1198 1 1 82 LEU HB3 H 10.073 25.509 -19.197 1.00 . A A . 81 LEU HB3 1 1
1 1199 1 1 82 LEU HD11 H 12.123 23.031 -19.638 1.00 . A A . 81 LEU HD11 1 1
1 1200 1 1 82 LEU HD12 H 13.343 23.756 -18.587 1.00 . A A . 81 LEU HD12 1 1
1 1201 1 1 82 LEU HD13 H 12.492 24.753 -19.768 1.00 . A A . 81 LEU HD13 1 1
1 1202 1 1 82 LEU HD21 H 11.880 26.275 -17.768 1.00 . A A . 81 LEU HD21 1 1
1 1203 1 1 82 LEU HD22 H 12.692 25.148 -16.682 1.00 . A A . 81 LEU HD22 1 1
1 1204 1 1 82 LEU HD23 H 11.000 25.565 -16.415 1.00 . A A . 81 LEU HD23 1 1
1 1205 1 1 82 LEU HG H 11.210 23.354 -17.427 1.00 . A A . 81 LEU HG 1 1
1 1206 1 1 82 LEU N N 8.704 23.296 -17.057 1.00 . A A . 81 LEU N 1 1
1 1207 1 1 82 LEU O O 7.171 25.828 -19.074 1.00 . A A . 81 LEU O 1 1
1 1208 1 1 83 ALA C C 4.378 24.012 -18.843 1.00 . A A . 82 ALA C 1 1
1 1209 1 1 83 ALA CA C 5.586 23.630 -19.685 1.00 . A A . 82 ALA CA 1 1
1 1210 1 1 83 ALA CB C 5.371 22.264 -20.309 1.00 . A A . 82 ALA CB 1 1
1 1211 1 1 83 ALA H H 7.051 22.787 -18.432 1.00 . A A . 82 ALA H 1 1
1 1212 1 1 83 ALA HA H 5.710 24.352 -20.476 1.00 . A A . 82 ALA HA 1 1
1 1213 1 1 83 ALA HB1 H 4.534 22.305 -20.986 1.00 . A A . 82 ALA HB1 1 1
1 1214 1 1 83 ALA HB2 H 5.170 21.546 -19.526 1.00 . A A . 82 ALA HB2 1 1
1 1215 1 1 83 ALA HB3 H 6.258 21.970 -20.847 1.00 . A A . 82 ALA HB3 1 1
1 1216 1 1 83 ALA N N 6.798 23.621 -18.883 1.00 . A A . 82 ALA N 1 1
1 1217 1 1 83 ALA O O 3.260 24.115 -19.349 1.00 . A A . 82 ALA O 1 1
1 1218 1 1 84 ALA C C 2.908 25.873 -16.975 1.00 . A A . 83 ALA C 1 1
1 1219 1 1 84 ALA CA C 3.524 24.515 -16.625 1.00 . A A . 83 ALA CA 1 1
1 1220 1 1 84 ALA CB C 4.037 24.515 -15.193 1.00 . A A . 83 ALA CB 1 1
1 1221 1 1 84 ALA H H 5.507 24.025 -17.195 1.00 . A A . 83 ALA H 1 1
1 1222 1 1 84 ALA HA H 2.758 23.757 -16.699 1.00 . A A . 83 ALA HA 1 1
1 1223 1 1 84 ALA HB1 H 4.822 25.251 -15.087 1.00 . A A . 83 ALA HB1 1 1
1 1224 1 1 84 ALA HB2 H 4.426 23.538 -14.947 1.00 . A A . 83 ALA HB2 1 1
1 1225 1 1 84 ALA HB3 H 3.226 24.756 -14.520 1.00 . A A . 83 ALA HB3 1 1
1 1226 1 1 84 ALA N N 4.596 24.158 -17.545 1.00 . A A . 83 ALA N 1 1
1 1227 1 1 84 ALA O O 3.540 26.710 -17.625 1.00 . A A . 83 ALA O 1 1
1 1228 1 1 85 ASP C C 1.384 28.384 -15.771 1.00 . A A . 84 ASP C 1 1
1 1229 1 1 85 ASP CA C 0.961 27.337 -16.779 1.00 . A A . 84 ASP CA 1 1
1 1230 1 1 85 ASP CB C -0.559 27.140 -16.688 1.00 . A A . 84 ASP CB 1 1
1 1231 1 1 85 ASP CG C -1.322 28.314 -17.273 1.00 . A A . 84 ASP CG 1 1
1 1232 1 1 85 ASP H H 1.239 25.396 -15.987 1.00 . A A . 84 ASP H 1 1
1 1233 1 1 85 ASP HA H 1.220 27.675 -17.771 1.00 . A A . 84 ASP HA 1 1
1 1234 1 1 85 ASP HB2 H -0.838 26.243 -17.221 1.00 . A A . 84 ASP HB2 1 1
1 1235 1 1 85 ASP HB3 H -0.849 27.044 -15.642 1.00 . A A . 84 ASP HB3 1 1
1 1236 1 1 85 ASP N N 1.674 26.086 -16.523 1.00 . A A . 84 ASP N 1 1
1 1237 1 1 85 ASP O O 1.258 29.584 -16.008 1.00 . A A . 84 ASP O 1 1
1 1238 1 1 85 ASP OD1 O -1.103 28.637 -18.462 1.00 . A A . 84 ASP OD1 1 1
1 1239 1 1 85 ASP OD2 O -2.157 28.903 -16.555 1.00 . A A . 84 ASP OD2 1 1
1 1240 1 1 86 LEU C C 3.558 28.174 -12.887 1.00 . A A . 85 LEU C 1 1
1 1241 1 1 86 LEU CA C 2.396 28.793 -13.619 1.00 . A A . 85 LEU CA 1 1
1 1242 1 1 86 LEU CB C 1.234 28.995 -12.640 1.00 . A A . 85 LEU CB 1 1
1 1243 1 1 86 LEU CD1 C 0.341 30.077 -10.591 1.00 . A A . 85 LEU CD1 1 1
1 1244 1 1 86 LEU CD2 C 2.692 30.456 -11.167 1.00 . A A . 85 LEU CD2 1 1
1 1245 1 1 86 LEU CG C 1.307 30.233 -11.730 1.00 . A A . 85 LEU CG 1 1
1 1246 1 1 86 LEU H H 2.181 26.952 -14.625 1.00 . A A . 85 LEU H 1 1
1 1247 1 1 86 LEU HA H 2.694 29.743 -14.031 1.00 . A A . 85 LEU HA 1 1
1 1248 1 1 86 LEU HB2 H 0.322 29.058 -13.215 1.00 . A A . 85 LEU HB2 1 1
1 1249 1 1 86 LEU HB3 H 1.174 28.120 -12.008 1.00 . A A . 85 LEU HB3 1 1
1 1250 1 1 86 LEU HD11 H 0.657 29.245 -9.976 1.00 . A A . 85 LEU HD11 1 1
1 1251 1 1 86 LEU HD12 H -0.649 29.887 -10.981 1.00 . A A . 85 LEU HD12 1 1
1 1252 1 1 86 LEU HD13 H 0.332 30.979 -10.000 1.00 . A A . 85 LEU HD13 1 1
1 1253 1 1 86 LEU HD21 H 2.688 31.329 -10.532 1.00 . A A . 85 LEU HD21 1 1
1 1254 1 1 86 LEU HD22 H 3.390 30.601 -11.981 1.00 . A A . 85 LEU HD22 1 1
1 1255 1 1 86 LEU HD23 H 2.982 29.586 -10.587 1.00 . A A . 85 LEU HD23 1 1
1 1256 1 1 86 LEU HG H 1.023 31.109 -12.295 1.00 . A A . 85 LEU HG 1 1
1 1257 1 1 86 LEU N N 2.000 27.920 -14.699 1.00 . A A . 85 LEU N 1 1
1 1258 1 1 86 LEU O O 3.462 27.073 -12.356 1.00 . A A . 85 LEU O 1 1
1 1259 1 1 87 LEU C C 6.086 29.270 -11.045 1.00 . A A . 86 LEU C 1 1
1 1260 1 1 87 LEU CA C 5.833 28.390 -12.249 1.00 . A A . 86 LEU CA 1 1
1 1261 1 1 87 LEU CB C 7.003 28.332 -13.205 1.00 . A A . 86 LEU CB 1 1
1 1262 1 1 87 LEU CD1 C 5.815 27.774 -15.381 1.00 . A A . 86 LEU CD1 1 1
1 1263 1 1 87 LEU CD2 C 8.134 27.057 -15.004 1.00 . A A . 86 LEU CD2 1 1
1 1264 1 1 87 LEU CG C 6.821 27.316 -14.344 1.00 . A A . 86 LEU CG 1 1
1 1265 1 1 87 LEU H H 4.730 29.655 -13.511 1.00 . A A . 86 LEU H 1 1
1 1266 1 1 87 LEU HA H 5.622 27.390 -11.898 1.00 . A A . 86 LEU HA 1 1
1 1267 1 1 87 LEU HB2 H 7.145 29.316 -13.633 1.00 . A A . 86 LEU HB2 1 1
1 1268 1 1 87 LEU HB3 H 7.886 28.064 -12.648 1.00 . A A . 86 LEU HB3 1 1
1 1269 1 1 87 LEU HD11 H 4.827 27.786 -14.941 1.00 . A A . 86 LEU HD11 1 1
1 1270 1 1 87 LEU HD12 H 5.830 27.090 -16.219 1.00 . A A . 86 LEU HD12 1 1
1 1271 1 1 87 LEU HD13 H 6.072 28.767 -15.718 1.00 . A A . 86 LEU HD13 1 1
1 1272 1 1 87 LEU HD21 H 8.019 26.276 -15.737 1.00 . A A . 86 LEU HD21 1 1
1 1273 1 1 87 LEU HD22 H 8.856 26.763 -14.261 1.00 . A A . 86 LEU HD22 1 1
1 1274 1 1 87 LEU HD23 H 8.453 27.966 -15.491 1.00 . A A . 86 LEU HD23 1 1
1 1275 1 1 87 LEU HG H 6.452 26.386 -13.934 1.00 . A A . 86 LEU HG 1 1
1 1276 1 1 87 LEU N N 4.679 28.843 -12.944 1.00 . A A . 86 LEU N 1 1
1 1277 1 1 87 LEU O O 6.522 30.409 -11.167 1.00 . A A . 86 LEU O 1 1
1 1278 1 1 88 VAL C C 7.331 29.412 -8.101 1.00 . A A . 87 VAL C 1 1
1 1279 1 1 88 VAL CA C 5.907 29.454 -8.637 1.00 . A A . 87 VAL CA 1 1
1 1280 1 1 88 VAL CB C 4.927 28.925 -7.573 1.00 . A A . 87 VAL CB 1 1
1 1281 1 1 88 VAL CG1 C 5.235 29.518 -6.213 1.00 . A A . 87 VAL CG1 1 1
1 1282 1 1 88 VAL CG2 C 3.500 29.250 -7.971 1.00 . A A . 87 VAL CG2 1 1
1 1283 1 1 88 VAL H H 5.719 27.738 -9.856 1.00 . A A . 87 VAL H 1 1
1 1284 1 1 88 VAL HA H 5.650 30.482 -8.847 1.00 . A A . 87 VAL HA 1 1
1 1285 1 1 88 VAL HB H 5.030 27.853 -7.510 1.00 . A A . 87 VAL HB 1 1
1 1286 1 1 88 VAL HG11 H 6.225 29.219 -5.907 1.00 . A A . 87 VAL HG11 1 1
1 1287 1 1 88 VAL HG12 H 4.512 29.166 -5.493 1.00 . A A . 87 VAL HG12 1 1
1 1288 1 1 88 VAL HG13 H 5.187 30.594 -6.274 1.00 . A A . 87 VAL HG13 1 1
1 1289 1 1 88 VAL HG21 H 2.817 28.847 -7.236 1.00 . A A . 87 VAL HG21 1 1
1 1290 1 1 88 VAL HG22 H 3.287 28.813 -8.937 1.00 . A A . 87 VAL HG22 1 1
1 1291 1 1 88 VAL HG23 H 3.376 30.320 -8.028 1.00 . A A . 87 VAL HG23 1 1
1 1292 1 1 88 VAL N N 5.801 28.715 -9.881 1.00 . A A . 87 VAL N 1 1
1 1293 1 1 88 VAL O O 7.741 28.463 -7.436 1.00 . A A . 87 VAL O 1 1
1 1294 1 1 89 ALA C C 9.551 31.052 -6.605 1.00 . A A . 88 ALA C 1 1
1 1295 1 1 89 ALA CA C 9.479 30.503 -8.022 1.00 . A A . 88 ALA CA 1 1
1 1296 1 1 89 ALA CB C 10.301 31.350 -8.973 1.00 . A A . 88 ALA CB 1 1
1 1297 1 1 89 ALA H H 7.710 31.129 -9.010 1.00 . A A . 88 ALA H 1 1
1 1298 1 1 89 ALA HA H 9.894 29.507 -8.024 1.00 . A A . 88 ALA HA 1 1
1 1299 1 1 89 ALA HB1 H 10.222 30.946 -9.972 1.00 . A A . 88 ALA HB1 1 1
1 1300 1 1 89 ALA HB2 H 11.338 31.336 -8.662 1.00 . A A . 88 ALA HB2 1 1
1 1301 1 1 89 ALA HB3 H 9.936 32.365 -8.963 1.00 . A A . 88 ALA HB3 1 1
1 1302 1 1 89 ALA N N 8.105 30.407 -8.472 1.00 . A A . 88 ALA N 1 1
1 1303 1 1 89 ALA O O 8.703 31.848 -6.187 1.00 . A A . 88 ALA O 1 1
1 1304 1 1 90 LEU C C 11.868 32.044 -4.405 1.00 . A A . 89 LEU C 1 1
1 1305 1 1 90 LEU CA C 10.726 31.048 -4.490 1.00 . A A . 89 LEU CA 1 1
1 1306 1 1 90 LEU CB C 10.974 29.851 -3.566 1.00 . A A . 89 LEU CB 1 1
1 1307 1 1 90 LEU CD1 C 8.623 30.039 -2.724 1.00 . A A . 89 LEU CD1 1 1
1 1308 1 1 90 LEU CD2 C 9.211 28.195 -4.300 1.00 . A A . 89 LEU CD2 1 1
1 1309 1 1 90 LEU CG C 9.714 29.074 -3.163 1.00 . A A . 89 LEU CG 1 1
1 1310 1 1 90 LEU H H 11.164 29.945 -6.227 1.00 . A A . 89 LEU H 1 1
1 1311 1 1 90 LEU HA H 9.815 31.540 -4.183 1.00 . A A . 89 LEU HA 1 1
1 1312 1 1 90 LEU HB2 H 11.643 29.169 -4.073 1.00 . A A . 89 LEU HB2 1 1
1 1313 1 1 90 LEU HB3 H 11.459 30.202 -2.670 1.00 . A A . 89 LEU HB3 1 1
1 1314 1 1 90 LEU HD11 H 8.334 30.658 -3.560 1.00 . A A . 89 LEU HD11 1 1
1 1315 1 1 90 LEU HD12 H 8.992 30.665 -1.923 1.00 . A A . 89 LEU HD12 1 1
1 1316 1 1 90 LEU HD13 H 7.766 29.481 -2.378 1.00 . A A . 89 LEU HD13 1 1
1 1317 1 1 90 LEU HD21 H 8.312 27.682 -3.988 1.00 . A A . 89 LEU HD21 1 1
1 1318 1 1 90 LEU HD22 H 9.968 27.469 -4.557 1.00 . A A . 89 LEU HD22 1 1
1 1319 1 1 90 LEU HD23 H 8.995 28.809 -5.162 1.00 . A A . 89 LEU HD23 1 1
1 1320 1 1 90 LEU HG H 9.949 28.433 -2.324 1.00 . A A . 89 LEU HG 1 1
1 1321 1 1 90 LEU N N 10.542 30.602 -5.858 1.00 . A A . 89 LEU N 1 1
1 1322 1 1 90 LEU O O 12.139 32.612 -3.355 1.00 . A A . 89 LEU O 1 1
1 1323 1 1 91 ASP C C 13.845 33.713 -6.999 1.00 . A A . 90 ASP C 1 1
1 1324 1 1 91 ASP CA C 13.630 33.199 -5.579 1.00 . A A . 90 ASP CA 1 1
1 1325 1 1 91 ASP CB C 14.911 32.567 -5.014 1.00 . A A . 90 ASP CB 1 1
1 1326 1 1 91 ASP CG C 16.059 32.560 -5.997 1.00 . A A . 90 ASP CG 1 1
1 1327 1 1 91 ASP H H 12.332 31.683 -6.293 1.00 . A A . 90 ASP H 1 1
1 1328 1 1 91 ASP HA H 13.359 34.036 -4.953 1.00 . A A . 90 ASP HA 1 1
1 1329 1 1 91 ASP HB2 H 15.221 33.119 -4.138 1.00 . A A . 90 ASP HB2 1 1
1 1330 1 1 91 ASP HB3 H 14.701 31.547 -4.730 1.00 . A A . 90 ASP HB3 1 1
1 1331 1 1 91 ASP N N 12.536 32.246 -5.525 1.00 . A A . 90 ASP N 1 1
1 1332 1 1 91 ASP O O 13.492 33.041 -7.974 1.00 . A A . 90 ASP O 1 1
1 1333 1 1 91 ASP OD1 O 16.120 31.633 -6.825 1.00 . A A . 90 ASP OD1 1 1
1 1334 1 1 91 ASP OD2 O 16.889 33.485 -5.955 1.00 . A A . 90 ASP OD2 1 1
1 1335 1 1 92 ARG C C 15.469 34.749 -9.325 1.00 . A A . 91 ARG C 1 1
1 1336 1 1 92 ARG CA C 14.686 35.615 -8.340 1.00 . A A . 91 ARG CA 1 1
1 1337 1 1 92 ARG CB C 15.500 36.875 -8.030 1.00 . A A . 91 ARG CB 1 1
1 1338 1 1 92 ARG CD C 17.498 37.800 -6.766 1.00 . A A . 91 ARG CD 1 1
1 1339 1 1 92 ARG CG C 16.600 36.603 -7.020 1.00 . A A . 91 ARG CG 1 1
1 1340 1 1 92 ARG CZ C 19.624 38.215 -5.571 1.00 . A A . 91 ARG CZ 1 1
1 1341 1 1 92 ARG H H 14.595 35.400 -6.248 1.00 . A A . 91 ARG H 1 1
1 1342 1 1 92 ARG HA H 13.751 35.908 -8.793 1.00 . A A . 91 ARG HA 1 1
1 1343 1 1 92 ARG HB2 H 15.950 37.237 -8.943 1.00 . A A . 91 ARG HB2 1 1
1 1344 1 1 92 ARG HB3 H 14.842 37.632 -7.630 1.00 . A A . 91 ARG HB3 1 1
1 1345 1 1 92 ARG HD2 H 17.855 38.183 -7.712 1.00 . A A . 91 ARG HD2 1 1
1 1346 1 1 92 ARG HD3 H 16.932 38.563 -6.252 1.00 . A A . 91 ARG HD3 1 1
1 1347 1 1 92 ARG HE H 18.672 36.462 -5.658 1.00 . A A . 91 ARG HE 1 1
1 1348 1 1 92 ARG HG2 H 16.141 36.320 -6.084 1.00 . A A . 91 ARG HG2 1 1
1 1349 1 1 92 ARG HG3 H 17.206 35.783 -7.381 1.00 . A A . 91 ARG HG3 1 1
1 1350 1 1 92 ARG HH11 H 18.783 39.899 -6.329 1.00 . A A . 91 ARG HH11 1 1
1 1351 1 1 92 ARG HH12 H 20.326 40.114 -5.558 1.00 . A A . 91 ARG HH12 1 1
1 1352 1 1 92 ARG HH21 H 20.656 36.753 -4.616 1.00 . A A . 91 ARG HH21 1 1
1 1353 1 1 92 ARG HH22 H 21.407 38.320 -4.613 1.00 . A A . 91 ARG HH22 1 1
1 1354 1 1 92 ARG N N 14.390 34.925 -7.080 1.00 . A A . 91 ARG N 1 1
1 1355 1 1 92 ARG NE N 18.637 37.406 -5.939 1.00 . A A . 91 ARG NE 1 1
1 1356 1 1 92 ARG NH1 N 19.574 39.511 -5.844 1.00 . A A . 91 ARG NH1 1 1
1 1357 1 1 92 ARG NH2 N 20.640 37.727 -4.873 1.00 . A A . 91 ARG NH2 1 1
1 1358 1 1 92 ARG O O 15.261 34.839 -10.538 1.00 . A A . 91 ARG O 1 1
1 1359 1 1 93 ASN C C 16.338 31.926 -10.271 1.00 . A A . 92 ASN C 1 1
1 1360 1 1 93 ASN CA C 17.152 33.046 -9.654 1.00 . A A . 92 ASN CA 1 1
1 1361 1 1 93 ASN CB C 18.308 32.458 -8.852 1.00 . A A . 92 ASN CB 1 1
1 1362 1 1 93 ASN CG C 19.414 33.459 -8.569 1.00 . A A . 92 ASN CG 1 1
1 1363 1 1 93 ASN H H 16.207 33.608 -7.864 1.00 . A A . 92 ASN H 1 1
1 1364 1 1 93 ASN HA H 17.547 33.670 -10.441 1.00 . A A . 92 ASN HA 1 1
1 1365 1 1 93 ASN HB2 H 17.925 32.101 -7.907 1.00 . A A . 92 ASN HB2 1 1
1 1366 1 1 93 ASN HB3 H 18.724 31.628 -9.399 1.00 . A A . 92 ASN HB3 1 1
1 1367 1 1 93 ASN HD21 H 20.730 31.984 -8.532 1.00 . A A . 92 ASN HD21 1 1
1 1368 1 1 93 ASN HD22 H 21.367 33.564 -8.253 1.00 . A A . 92 ASN HD22 1 1
1 1369 1 1 93 ASN N N 16.312 33.870 -8.806 1.00 . A A . 92 ASN N 1 1
1 1370 1 1 93 ASN ND2 N 20.627 32.954 -8.438 1.00 . A A . 92 ASN ND2 1 1
1 1371 1 1 93 ASN O O 16.402 31.697 -11.474 1.00 . A A . 92 ASN O 1 1
1 1372 1 1 93 ASN OD1 O 19.187 34.664 -8.470 1.00 . A A . 92 ASN OD1 1 1
1 1373 1 1 94 HIS C C 13.811 30.637 -11.023 1.00 . A A . 93 HIS C 1 1
1 1374 1 1 94 HIS CA C 14.723 30.138 -9.910 1.00 . A A . 93 HIS CA 1 1
1 1375 1 1 94 HIS CB C 13.873 29.536 -8.780 1.00 . A A . 93 HIS CB 1 1
1 1376 1 1 94 HIS CD2 C 15.899 28.695 -7.392 1.00 . A A . 93 HIS CD2 1 1
1 1377 1 1 94 HIS CE1 C 15.054 28.978 -5.396 1.00 . A A . 93 HIS CE1 1 1
1 1378 1 1 94 HIS CG C 14.648 29.189 -7.545 1.00 . A A . 93 HIS CG 1 1
1 1379 1 1 94 HIS H H 15.589 31.452 -8.475 1.00 . A A . 93 HIS H 1 1
1 1380 1 1 94 HIS HA H 15.369 29.369 -10.314 1.00 . A A . 93 HIS HA 1 1
1 1381 1 1 94 HIS HB2 H 13.102 30.235 -8.507 1.00 . A A . 93 HIS HB2 1 1
1 1382 1 1 94 HIS HB3 H 13.408 28.627 -9.137 1.00 . A A . 93 HIS HB3 1 1
1 1383 1 1 94 HIS HD1 H 13.259 29.691 -6.047 1.00 . A A . 93 HIS HD1 1 1
1 1384 1 1 94 HIS HD2 H 16.585 28.433 -8.183 1.00 . A A . 93 HIS HD2 1 1
1 1385 1 1 94 HIS HE1 H 14.931 28.990 -4.323 1.00 . A A . 93 HIS HE1 1 1
1 1386 1 1 94 HIS HE2 H 17.023 28.510 -5.642 1.00 . A A . 93 HIS HE2 1 1
1 1387 1 1 94 HIS N N 15.568 31.232 -9.437 1.00 . A A . 93 HIS N 1 1
1 1388 1 1 94 HIS ND1 N 14.147 29.350 -6.274 1.00 . A A . 93 HIS ND1 1 1
1 1389 1 1 94 HIS NE2 N 16.130 28.574 -6.044 1.00 . A A . 93 HIS NE2 1 1
1 1390 1 1 94 HIS O O 13.772 30.050 -12.102 1.00 . A A . 93 HIS O 1 1
1 1391 1 1 95 ALA C C 13.004 32.665 -13.075 1.00 . A A . 94 ALA C 1 1
1 1392 1 1 95 ALA CA C 12.253 32.357 -11.786 1.00 . A A . 94 ALA CA 1 1
1 1393 1 1 95 ALA CB C 11.588 33.619 -11.240 1.00 . A A . 94 ALA CB 1 1
1 1394 1 1 95 ALA H H 13.302 32.255 -9.942 1.00 . A A . 94 ALA H 1 1
1 1395 1 1 95 ALA HA H 11.478 31.635 -12.001 1.00 . A A . 94 ALA HA 1 1
1 1396 1 1 95 ALA HB1 H 10.826 33.954 -11.935 1.00 . A A . 94 ALA HB1 1 1
1 1397 1 1 95 ALA HB2 H 12.328 34.391 -11.117 1.00 . A A . 94 ALA HB2 1 1
1 1398 1 1 95 ALA HB3 H 11.133 33.403 -10.283 1.00 . A A . 94 ALA HB3 1 1
1 1399 1 1 95 ALA N N 13.151 31.773 -10.786 1.00 . A A . 94 ALA N 1 1
1 1400 1 1 95 ALA O O 12.514 32.396 -14.178 1.00 . A A . 94 ALA O 1 1
1 1401 1 1 96 ARG C C 15.396 32.355 -14.874 1.00 . A A . 95 ARG C 1 1
1 1402 1 1 96 ARG CA C 15.046 33.574 -14.047 1.00 . A A . 95 ARG CA 1 1
1 1403 1 1 96 ARG CB C 16.333 34.237 -13.557 1.00 . A A . 95 ARG CB 1 1
1 1404 1 1 96 ARG CD C 18.653 34.997 -14.141 1.00 . A A . 95 ARG CD 1 1
1 1405 1 1 96 ARG CG C 17.482 34.125 -14.547 1.00 . A A . 95 ARG CG 1 1
1 1406 1 1 96 ARG CZ C 20.797 35.008 -15.362 1.00 . A A . 95 ARG CZ 1 1
1 1407 1 1 96 ARG H H 14.500 33.460 -12.013 1.00 . A A . 95 ARG H 1 1
1 1408 1 1 96 ARG HA H 14.507 34.274 -14.665 1.00 . A A . 95 ARG HA 1 1
1 1409 1 1 96 ARG HB2 H 16.141 35.285 -13.378 1.00 . A A . 95 ARG HB2 1 1
1 1410 1 1 96 ARG HB3 H 16.637 33.772 -12.630 1.00 . A A . 95 ARG HB3 1 1
1 1411 1 1 96 ARG HD2 H 18.271 35.910 -13.710 1.00 . A A . 95 ARG HD2 1 1
1 1412 1 1 96 ARG HD3 H 19.237 34.466 -13.406 1.00 . A A . 95 ARG HD3 1 1
1 1413 1 1 96 ARG HE H 19.095 35.841 -16.015 1.00 . A A . 95 ARG HE 1 1
1 1414 1 1 96 ARG HG2 H 17.813 33.096 -14.577 1.00 . A A . 95 ARG HG2 1 1
1 1415 1 1 96 ARG HG3 H 17.138 34.414 -15.524 1.00 . A A . 95 ARG HG3 1 1
1 1416 1 1 96 ARG HH11 H 20.854 34.042 -13.582 1.00 . A A . 95 ARG HH11 1 1
1 1417 1 1 96 ARG HH12 H 22.350 34.058 -14.461 1.00 . A A . 95 ARG HH12 1 1
1 1418 1 1 96 ARG HH21 H 21.076 35.897 -17.160 1.00 . A A . 95 ARG HH21 1 1
1 1419 1 1 96 ARG HH22 H 22.483 35.129 -16.493 1.00 . A A . 95 ARG HH22 1 1
1 1420 1 1 96 ARG N N 14.196 33.231 -12.919 1.00 . A A . 95 ARG N 1 1
1 1421 1 1 96 ARG NE N 19.509 35.331 -15.275 1.00 . A A . 95 ARG NE 1 1
1 1422 1 1 96 ARG NH1 N 21.378 34.318 -14.388 1.00 . A A . 95 ARG NH1 1 1
1 1423 1 1 96 ARG NH2 N 21.506 35.376 -16.422 1.00 . A A . 95 ARG NH2 1 1
1 1424 1 1 96 ARG O O 15.295 32.380 -16.101 1.00 . A A . 95 ARG O 1 1
1 1425 1 1 97 LEU C C 15.087 29.495 -15.692 1.00 . A A . 96 LEU C 1 1
1 1426 1 1 97 LEU CA C 16.218 30.080 -14.872 1.00 . A A . 96 LEU CA 1 1
1 1427 1 1 97 LEU CB C 16.725 29.038 -13.870 1.00 . A A . 96 LEU CB 1 1
1 1428 1 1 97 LEU CD1 C 18.239 28.417 -11.970 1.00 . A A . 96 LEU CD1 1 1
1 1429 1 1 97 LEU CD2 C 18.972 30.116 -13.652 1.00 . A A . 96 LEU CD2 1 1
1 1430 1 1 97 LEU CG C 17.788 29.536 -12.895 1.00 . A A . 96 LEU CG 1 1
1 1431 1 1 97 LEU H H 15.649 31.264 -13.220 1.00 . A A . 96 LEU H 1 1
1 1432 1 1 97 LEU HA H 17.026 30.362 -15.531 1.00 . A A . 96 LEU HA 1 1
1 1433 1 1 97 LEU HB2 H 15.884 28.680 -13.296 1.00 . A A . 96 LEU HB2 1 1
1 1434 1 1 97 LEU HB3 H 17.141 28.208 -14.422 1.00 . A A . 96 LEU HB3 1 1
1 1435 1 1 97 LEU HD11 H 17.383 28.015 -11.448 1.00 . A A . 96 LEU HD11 1 1
1 1436 1 1 97 LEU HD12 H 18.946 28.807 -11.253 1.00 . A A . 96 LEU HD12 1 1
1 1437 1 1 97 LEU HD13 H 18.707 27.635 -12.549 1.00 . A A . 96 LEU HD13 1 1
1 1438 1 1 97 LEU HD21 H 19.405 29.352 -14.282 1.00 . A A . 96 LEU HD21 1 1
1 1439 1 1 97 LEU HD22 H 19.711 30.466 -12.949 1.00 . A A . 96 LEU HD22 1 1
1 1440 1 1 97 LEU HD23 H 18.634 30.939 -14.263 1.00 . A A . 96 LEU HD23 1 1
1 1441 1 1 97 LEU HG H 17.360 30.320 -12.286 1.00 . A A . 96 LEU HG 1 1
1 1442 1 1 97 LEU N N 15.770 31.283 -14.194 1.00 . A A . 96 LEU N 1 1
1 1443 1 1 97 LEU O O 15.232 29.279 -16.881 1.00 . A A . 96 LEU O 1 1
1 1444 1 1 98 LEU C C 12.445 29.499 -17.021 1.00 . A A . 97 LEU C 1 1
1 1445 1 1 98 LEU CA C 12.758 28.780 -15.710 1.00 . A A . 97 LEU CA 1 1
1 1446 1 1 98 LEU CB C 11.537 28.905 -14.795 1.00 . A A . 97 LEU CB 1 1
1 1447 1 1 98 LEU CD1 C 10.575 28.842 -12.493 1.00 . A A . 97 LEU CD1 1 1
1 1448 1 1 98 LEU CD2 C 11.794 26.865 -13.381 1.00 . A A . 97 LEU CD2 1 1
1 1449 1 1 98 LEU CG C 11.715 28.377 -13.377 1.00 . A A . 97 LEU CG 1 1
1 1450 1 1 98 LEU H H 13.878 29.638 -14.118 1.00 . A A . 97 LEU H 1 1
1 1451 1 1 98 LEU HA H 12.957 27.730 -15.916 1.00 . A A . 97 LEU HA 1 1
1 1452 1 1 98 LEU HB2 H 11.264 29.949 -14.734 1.00 . A A . 97 LEU HB2 1 1
1 1453 1 1 98 LEU HB3 H 10.717 28.369 -15.250 1.00 . A A . 97 LEU HB3 1 1
1 1454 1 1 98 LEU HD11 H 10.577 29.921 -12.440 1.00 . A A . 97 LEU HD11 1 1
1 1455 1 1 98 LEU HD12 H 10.699 28.430 -11.502 1.00 . A A . 97 LEU HD12 1 1
1 1456 1 1 98 LEU HD13 H 9.636 28.506 -12.911 1.00 . A A . 97 LEU HD13 1 1
1 1457 1 1 98 LEU HD21 H 12.625 26.550 -13.993 1.00 . A A . 97 LEU HD21 1 1
1 1458 1 1 98 LEU HD22 H 10.877 26.459 -13.780 1.00 . A A . 97 LEU HD22 1 1
1 1459 1 1 98 LEU HD23 H 11.938 26.509 -12.372 1.00 . A A . 97 LEU HD23 1 1
1 1460 1 1 98 LEU HG H 12.637 28.764 -12.966 1.00 . A A . 97 LEU HG 1 1
1 1461 1 1 98 LEU N N 13.935 29.350 -15.058 1.00 . A A . 97 LEU N 1 1
1 1462 1 1 98 LEU O O 12.417 28.884 -18.087 1.00 . A A . 97 LEU O 1 1
1 1463 1 1 99 ARG C C 12.899 31.542 -19.202 1.00 . A A . 98 ARG C 1 1
1 1464 1 1 99 ARG CA C 11.845 31.599 -18.096 1.00 . A A . 98 ARG CA 1 1
1 1465 1 1 99 ARG CB C 11.546 33.050 -17.695 1.00 . A A . 98 ARG CB 1 1
1 1466 1 1 99 ARG CD C 12.312 35.095 -16.476 1.00 . A A . 98 ARG CD 1 1
1 1467 1 1 99 ARG CG C 12.744 33.822 -17.178 1.00 . A A . 98 ARG CG 1 1
1 1468 1 1 99 ARG CZ C 13.083 37.428 -16.234 1.00 . A A . 98 ARG CZ 1 1
1 1469 1 1 99 ARG H H 12.359 31.251 -16.067 1.00 . A A . 98 ARG H 1 1
1 1470 1 1 99 ARG HA H 10.936 31.162 -18.484 1.00 . A A . 98 ARG HA 1 1
1 1471 1 1 99 ARG HB2 H 11.164 33.572 -18.559 1.00 . A A . 98 ARG HB2 1 1
1 1472 1 1 99 ARG HB3 H 10.785 33.049 -16.926 1.00 . A A . 98 ARG HB3 1 1
1 1473 1 1 99 ARG HD2 H 11.306 35.339 -16.785 1.00 . A A . 98 ARG HD2 1 1
1 1474 1 1 99 ARG HD3 H 12.329 34.916 -15.412 1.00 . A A . 98 ARG HD3 1 1
1 1475 1 1 99 ARG HE H 13.881 36.076 -17.473 1.00 . A A . 98 ARG HE 1 1
1 1476 1 1 99 ARG HG2 H 13.287 33.202 -16.477 1.00 . A A . 98 ARG HG2 1 1
1 1477 1 1 99 ARG HG3 H 13.383 34.079 -18.008 1.00 . A A . 98 ARG HG3 1 1
1 1478 1 1 99 ARG HH11 H 11.612 36.917 -14.936 1.00 . A A . 98 ARG HH11 1 1
1 1479 1 1 99 ARG HH12 H 12.126 38.575 -14.856 1.00 . A A . 98 ARG HH12 1 1
1 1480 1 1 99 ARG HH21 H 14.538 38.235 -17.384 1.00 . A A . 98 ARG HH21 1 1
1 1481 1 1 99 ARG HH22 H 13.796 39.328 -16.247 1.00 . A A . 98 ARG HH22 1 1
1 1482 1 1 99 ARG N N 12.233 30.807 -16.934 1.00 . A A . 98 ARG N 1 1
1 1483 1 1 99 ARG NE N 13.190 36.219 -16.785 1.00 . A A . 98 ARG NE 1 1
1 1484 1 1 99 ARG NH1 N 12.203 37.653 -15.265 1.00 . A A . 98 ARG NH1 1 1
1 1485 1 1 99 ARG NH2 N 13.868 38.407 -16.652 1.00 . A A . 98 ARG NH2 1 1
1 1486 1 1 99 ARG O O 12.562 31.374 -20.370 1.00 . A A . 98 ARG O 1 1
1 1487 1 1 100 GLN C C 15.344 30.188 -20.419 1.00 . A A . 99 GLN C 1 1
1 1488 1 1 100 GLN CA C 15.244 31.593 -19.824 1.00 . A A . 99 GLN CA 1 1
1 1489 1 1 100 GLN CB C 16.584 32.045 -19.209 1.00 . A A . 99 GLN CB 1 1
1 1490 1 1 100 GLN CD C 18.357 30.282 -18.787 1.00 . A A . 99 GLN CD 1 1
1 1491 1 1 100 GLN CG C 17.201 31.076 -18.212 1.00 . A A . 99 GLN CG 1 1
1 1492 1 1 100 GLN H H 14.392 31.769 -17.887 1.00 . A A . 99 GLN H 1 1
1 1493 1 1 100 GLN HA H 14.982 32.277 -20.618 1.00 . A A . 99 GLN HA 1 1
1 1494 1 1 100 GLN HB2 H 17.296 32.199 -20.007 1.00 . A A . 99 GLN HB2 1 1
1 1495 1 1 100 GLN HB3 H 16.422 32.983 -18.701 1.00 . A A . 99 GLN HB3 1 1
1 1496 1 1 100 GLN HE21 H 19.172 30.132 -16.987 1.00 . A A . 99 GLN HE21 1 1
1 1497 1 1 100 GLN HE22 H 20.043 29.373 -18.271 1.00 . A A . 99 GLN HE22 1 1
1 1498 1 1 100 GLN HG2 H 17.564 31.636 -17.359 1.00 . A A . 99 GLN HG2 1 1
1 1499 1 1 100 GLN HG3 H 16.438 30.384 -17.885 1.00 . A A . 99 GLN HG3 1 1
1 1500 1 1 100 GLN N N 14.171 31.649 -18.836 1.00 . A A . 99 GLN N 1 1
1 1501 1 1 100 GLN NE2 N 19.284 29.891 -17.930 1.00 . A A . 99 GLN NE2 1 1
1 1502 1 1 100 GLN O O 15.816 30.009 -21.540 1.00 . A A . 99 GLN O 1 1
1 1503 1 1 100 GLN OE1 O 18.422 30.021 -19.986 1.00 . A A . 99 GLN OE1 1 1
1 1504 1 1 101 LEU C C 13.772 27.481 -21.091 1.00 . A A . 100 LEU C 1 1
1 1505 1 1 101 LEU CA C 14.883 27.807 -20.090 1.00 . A A . 100 LEU CA 1 1
1 1506 1 1 101 LEU CB C 14.776 26.882 -18.867 1.00 . A A . 100 LEU CB 1 1
1 1507 1 1 101 LEU CD1 C 15.981 25.596 -17.085 1.00 . A A . 100 LEU CD1 1 1
1 1508 1 1 101 LEU CD2 C 17.285 26.902 -18.785 1.00 . A A . 100 LEU CD2 1 1
1 1509 1 1 101 LEU CG C 16.010 26.835 -17.966 1.00 . A A . 100 LEU CG 1 1
1 1510 1 1 101 LEU H H 14.442 29.422 -18.804 1.00 . A A . 100 LEU H 1 1
1 1511 1 1 101 LEU HA H 15.834 27.635 -20.570 1.00 . A A . 100 LEU HA 1 1
1 1512 1 1 101 LEU HB2 H 13.946 27.221 -18.268 1.00 . A A . 100 LEU HB2 1 1
1 1513 1 1 101 LEU HB3 H 14.562 25.883 -19.198 1.00 . A A . 100 LEU HB3 1 1
1 1514 1 1 101 LEU HD11 H 15.968 24.712 -17.706 1.00 . A A . 100 LEU HD11 1 1
1 1515 1 1 101 LEU HD12 H 15.095 25.617 -16.469 1.00 . A A . 100 LEU HD12 1 1
1 1516 1 1 101 LEU HD13 H 16.859 25.582 -16.455 1.00 . A A . 100 LEU HD13 1 1
1 1517 1 1 101 LEU HD21 H 17.349 27.871 -19.264 1.00 . A A . 100 LEU HD21 1 1
1 1518 1 1 101 LEU HD22 H 17.276 26.127 -19.536 1.00 . A A . 100 LEU HD22 1 1
1 1519 1 1 101 LEU HD23 H 18.136 26.766 -18.137 1.00 . A A . 100 LEU HD23 1 1
1 1520 1 1 101 LEU HG H 15.991 27.696 -17.314 1.00 . A A . 100 LEU HG 1 1
1 1521 1 1 101 LEU N N 14.853 29.203 -19.669 1.00 . A A . 100 LEU N 1 1
1 1522 1 1 101 LEU O O 13.804 26.433 -21.740 1.00 . A A . 100 LEU O 1 1
1 1523 1 1 102 GLY C C 10.397 28.732 -21.680 1.00 . A A . 101 GLY C 1 1
1 1524 1 1 102 GLY CA C 11.697 28.114 -22.141 1.00 . A A . 101 GLY CA 1 1
1 1525 1 1 102 GLY H H 12.861 29.238 -20.769 1.00 . A A . 101 GLY H 1 1
1 1526 1 1 102 GLY HA2 H 11.949 28.509 -23.114 1.00 . A A . 101 GLY HA2 1 1
1 1527 1 1 102 GLY HA3 H 11.563 27.049 -22.219 1.00 . A A . 101 GLY HA3 1 1
1 1528 1 1 102 GLY N N 12.797 28.374 -21.230 1.00 . A A . 101 GLY N 1 1
1 1529 1 1 102 GLY O O 9.473 28.920 -22.473 1.00 . A A . 101 GLY O 1 1
1 1530 1 1 103 VAL C C 9.073 31.093 -20.108 1.00 . A A . 102 VAL C 1 1
1 1531 1 1 103 VAL CA C 9.117 29.585 -19.792 1.00 . A A . 102 VAL CA 1 1
1 1532 1 1 103 VAL CB C 9.089 29.341 -18.261 1.00 . A A . 102 VAL CB 1 1
1 1533 1 1 103 VAL CG1 C 7.712 29.564 -17.665 1.00 . A A . 102 VAL CG1 1 1
1 1534 1 1 103 VAL CG2 C 9.563 27.944 -17.935 1.00 . A A . 102 VAL CG2 1 1
1 1535 1 1 103 VAL H H 11.074 28.788 -19.811 1.00 . A A . 102 VAL H 1 1
1 1536 1 1 103 VAL HA H 8.250 29.114 -20.232 1.00 . A A . 102 VAL HA 1 1
1 1537 1 1 103 VAL HB H 9.764 30.034 -17.798 1.00 . A A . 102 VAL HB 1 1
1 1538 1 1 103 VAL HG11 H 6.998 28.912 -18.148 1.00 . A A . 102 VAL HG11 1 1
1 1539 1 1 103 VAL HG12 H 7.416 30.592 -17.816 1.00 . A A . 102 VAL HG12 1 1
1 1540 1 1 103 VAL HG13 H 7.735 29.350 -16.605 1.00 . A A . 102 VAL HG13 1 1
1 1541 1 1 103 VAL HG21 H 9.521 27.799 -16.864 1.00 . A A . 102 VAL HG21 1 1
1 1542 1 1 103 VAL HG22 H 10.578 27.818 -18.279 1.00 . A A . 102 VAL HG22 1 1
1 1543 1 1 103 VAL HG23 H 8.924 27.223 -18.421 1.00 . A A . 102 VAL HG23 1 1
1 1544 1 1 103 VAL N N 10.303 28.983 -20.386 1.00 . A A . 102 VAL N 1 1
1 1545 1 1 103 VAL O O 9.671 31.557 -21.077 1.00 . A A . 102 VAL O 1 1
1 1546 1 1 104 GLU C C 7.556 33.829 -18.204 1.00 . A A . 103 GLU C 1 1
1 1547 1 1 104 GLU CA C 8.196 33.276 -19.462 1.00 . A A . 103 GLU CA 1 1
1 1548 1 1 104 GLU CB C 7.292 33.538 -20.668 1.00 . A A . 103 GLU CB 1 1
1 1549 1 1 104 GLU CD C 5.201 32.789 -21.855 1.00 . A A . 103 GLU CD 1 1
1 1550 1 1 104 GLU CG C 5.937 32.881 -20.541 1.00 . A A . 103 GLU CG 1 1
1 1551 1 1 104 GLU H H 7.940 31.424 -18.512 1.00 . A A . 103 GLU H 1 1
1 1552 1 1 104 GLU HA H 9.161 33.734 -19.613 1.00 . A A . 103 GLU HA 1 1
1 1553 1 1 104 GLU HB2 H 7.136 34.598 -20.765 1.00 . A A . 103 GLU HB2 1 1
1 1554 1 1 104 GLU HB3 H 7.772 33.163 -21.560 1.00 . A A . 103 GLU HB3 1 1
1 1555 1 1 104 GLU HG2 H 6.074 31.887 -20.152 1.00 . A A . 103 GLU HG2 1 1
1 1556 1 1 104 GLU HG3 H 5.339 33.456 -19.849 1.00 . A A . 103 GLU HG3 1 1
1 1557 1 1 104 GLU N N 8.376 31.848 -19.276 1.00 . A A . 103 GLU N 1 1
1 1558 1 1 104 GLU O O 7.025 33.065 -17.395 1.00 . A A . 103 GLU O 1 1
1 1559 1 1 104 GLU OE1 O 4.672 33.815 -22.319 1.00 . A A . 103 GLU OE1 1 1
1 1560 1 1 104 GLU OE2 O 5.148 31.680 -22.423 1.00 . A A . 103 GLU OE2 1 1
1 1561 1 1 105 ALA C C 5.568 35.599 -16.730 1.00 . A A . 104 ALA C 1 1
1 1562 1 1 105 ALA CA C 7.081 35.767 -16.825 1.00 . A A . 104 ALA CA 1 1
1 1563 1 1 105 ALA CB C 7.461 37.239 -16.766 1.00 . A A . 104 ALA CB 1 1
1 1564 1 1 105 ALA H H 7.926 35.700 -18.772 1.00 . A A . 104 ALA H 1 1
1 1565 1 1 105 ALA HA H 7.536 35.262 -15.975 1.00 . A A . 104 ALA HA 1 1
1 1566 1 1 105 ALA HB1 H 7.155 37.652 -15.816 1.00 . A A . 104 ALA HB1 1 1
1 1567 1 1 105 ALA HB2 H 6.964 37.769 -17.565 1.00 . A A . 104 ALA HB2 1 1
1 1568 1 1 105 ALA HB3 H 8.530 37.343 -16.877 1.00 . A A . 104 ALA HB3 1 1
1 1569 1 1 105 ALA N N 7.607 35.141 -18.034 1.00 . A A . 104 ALA N 1 1
1 1570 1 1 105 ALA O O 4.979 35.788 -15.665 1.00 . A A . 104 ALA O 1 1
1 1571 1 1 106 ALA C C 3.206 33.843 -17.059 1.00 . A A . 105 ALA C 1 1
1 1572 1 1 106 ALA CA C 3.505 35.075 -17.904 1.00 . A A . 105 ALA CA 1 1
1 1573 1 1 106 ALA CB C 3.033 34.860 -19.336 1.00 . A A . 105 ALA CB 1 1
1 1574 1 1 106 ALA H H 5.430 35.392 -18.715 1.00 . A A . 105 ALA H 1 1
1 1575 1 1 106 ALA HA H 2.979 35.925 -17.494 1.00 . A A . 105 ALA HA 1 1
1 1576 1 1 106 ALA HB1 H 3.549 34.006 -19.758 1.00 . A A . 105 ALA HB1 1 1
1 1577 1 1 106 ALA HB2 H 3.247 35.739 -19.926 1.00 . A A . 105 ALA HB2 1 1
1 1578 1 1 106 ALA HB3 H 1.970 34.673 -19.339 1.00 . A A . 105 ALA HB3 1 1
1 1579 1 1 106 ALA N N 4.930 35.364 -17.873 1.00 . A A . 105 ALA N 1 1
1 1580 1 1 106 ALA O O 2.215 33.791 -16.335 1.00 . A A . 105 ALA O 1 1
1 1581 1 1 107 ARG C C 4.665 31.634 -15.090 1.00 . A A . 106 ARG C 1 1
1 1582 1 1 107 ARG CA C 3.946 31.613 -16.424 1.00 . A A . 106 ARG CA 1 1
1 1583 1 1 107 ARG CB C 4.496 30.458 -17.254 1.00 . A A . 106 ARG CB 1 1
1 1584 1 1 107 ARG CD C 4.895 29.463 -19.514 1.00 . A A . 106 ARG CD 1 1
1 1585 1 1 107 ARG CG C 4.349 30.654 -18.753 1.00 . A A . 106 ARG CG 1 1
1 1586 1 1 107 ARG CZ C 4.005 28.474 -21.589 1.00 . A A . 106 ARG CZ 1 1
1 1587 1 1 107 ARG H H 4.953 33.054 -17.603 1.00 . A A . 106 ARG H 1 1
1 1588 1 1 107 ARG HA H 2.893 31.462 -16.253 1.00 . A A . 106 ARG HA 1 1
1 1589 1 1 107 ARG HB2 H 5.546 30.330 -17.024 1.00 . A A . 106 ARG HB2 1 1
1 1590 1 1 107 ARG HB3 H 3.971 29.553 -16.980 1.00 . A A . 106 ARG HB3 1 1
1 1591 1 1 107 ARG HD2 H 5.970 29.473 -19.420 1.00 . A A . 106 ARG HD2 1 1
1 1592 1 1 107 ARG HD3 H 4.508 28.560 -19.073 1.00 . A A . 106 ARG HD3 1 1
1 1593 1 1 107 ARG HE H 4.766 30.328 -21.438 1.00 . A A . 106 ARG HE 1 1
1 1594 1 1 107 ARG HG2 H 3.313 30.793 -19.000 1.00 . A A . 106 ARG HG2 1 1
1 1595 1 1 107 ARG HG3 H 4.907 31.534 -19.040 1.00 . A A . 106 ARG HG3 1 1
1 1596 1 1 107 ARG HH11 H 3.794 27.303 -19.940 1.00 . A A . 106 ARG HH11 1 1
1 1597 1 1 107 ARG HH12 H 3.259 26.594 -21.429 1.00 . A A . 106 ARG HH12 1 1
1 1598 1 1 107 ARG HH21 H 4.050 29.390 -23.403 1.00 . A A . 106 ARG HH21 1 1
1 1599 1 1 107 ARG HH22 H 3.373 27.784 -23.397 1.00 . A A . 106 ARG HH22 1 1
1 1600 1 1 107 ARG N N 4.117 32.879 -17.123 1.00 . A A . 106 ARG N 1 1
1 1601 1 1 107 ARG NE N 4.552 29.497 -20.935 1.00 . A A . 106 ARG NE 1 1
1 1602 1 1 107 ARG NH1 N 3.654 27.370 -20.933 1.00 . A A . 106 ARG NH1 1 1
1 1603 1 1 107 ARG NH2 N 3.794 28.557 -22.899 1.00 . A A . 106 ARG NH2 1 1
1 1604 1 1 107 ARG O O 4.110 31.236 -14.073 1.00 . A A . 106 ARG O 1 1
1 1605 1 1 108 VAL C C 6.290 33.273 -12.964 1.00 . A A . 107 VAL C 1 1
1 1606 1 1 108 VAL CA C 6.701 32.122 -13.882 1.00 . A A . 107 VAL CA 1 1
1 1607 1 1 108 VAL CB C 8.210 32.223 -14.206 1.00 . A A . 107 VAL CB 1 1
1 1608 1 1 108 VAL CG1 C 8.576 33.590 -14.734 1.00 . A A . 107 VAL CG1 1 1
1 1609 1 1 108 VAL CG2 C 9.047 31.872 -12.991 1.00 . A A . 107 VAL CG2 1 1
1 1610 1 1 108 VAL H H 6.252 32.576 -15.886 1.00 . A A . 107 VAL H 1 1
1 1611 1 1 108 VAL HA H 6.530 31.184 -13.373 1.00 . A A . 107 VAL HA 1 1
1 1612 1 1 108 VAL HB H 8.434 31.521 -14.984 1.00 . A A . 107 VAL HB 1 1
1 1613 1 1 108 VAL HG11 H 7.985 33.797 -15.615 1.00 . A A . 107 VAL HG11 1 1
1 1614 1 1 108 VAL HG12 H 9.624 33.609 -14.987 1.00 . A A . 107 VAL HG12 1 1
1 1615 1 1 108 VAL HG13 H 8.369 34.332 -13.977 1.00 . A A . 107 VAL HG13 1 1
1 1616 1 1 108 VAL HG21 H 8.773 32.514 -12.171 1.00 . A A . 107 VAL HG21 1 1
1 1617 1 1 108 VAL HG22 H 10.093 32.013 -13.222 1.00 . A A . 107 VAL HG22 1 1
1 1618 1 1 108 VAL HG23 H 8.872 30.842 -12.716 1.00 . A A . 107 VAL HG23 1 1
1 1619 1 1 108 VAL N N 5.897 32.123 -15.088 1.00 . A A . 107 VAL N 1 1
1 1620 1 1 108 VAL O O 6.215 34.429 -13.382 1.00 . A A . 107 VAL O 1 1
1 1621 1 1 109 ARG C C 6.128 33.559 -9.399 1.00 . A A . 108 ARG C 1 1
1 1622 1 1 109 ARG CA C 5.549 33.929 -10.756 1.00 . A A . 108 ARG CA 1 1
1 1623 1 1 109 ARG CB C 4.020 34.006 -10.646 1.00 . A A . 108 ARG CB 1 1
1 1624 1 1 109 ARG CD C 3.438 35.431 -12.646 1.00 . A A . 108 ARG CD 1 1
1 1625 1 1 109 ARG CG C 3.291 34.071 -11.983 1.00 . A A . 108 ARG CG 1 1
1 1626 1 1 109 ARG CZ C 2.143 37.522 -12.828 1.00 . A A . 108 ARG CZ 1 1
1 1627 1 1 109 ARG H H 6.032 31.995 -11.457 1.00 . A A . 108 ARG H 1 1
1 1628 1 1 109 ARG HA H 5.945 34.887 -11.063 1.00 . A A . 108 ARG HA 1 1
1 1629 1 1 109 ARG HB2 H 3.670 33.138 -10.112 1.00 . A A . 108 ARG HB2 1 1
1 1630 1 1 109 ARG HB3 H 3.762 34.889 -10.080 1.00 . A A . 108 ARG HB3 1 1
1 1631 1 1 109 ARG HD2 H 4.424 35.816 -12.421 1.00 . A A . 108 ARG HD2 1 1
1 1632 1 1 109 ARG HD3 H 3.338 35.309 -13.714 1.00 . A A . 108 ARG HD3 1 1
1 1633 1 1 109 ARG HE H 1.954 36.179 -11.352 1.00 . A A . 108 ARG HE 1 1
1 1634 1 1 109 ARG HG2 H 3.702 33.319 -12.641 1.00 . A A . 108 ARG HG2 1 1
1 1635 1 1 109 ARG HG3 H 2.241 33.872 -11.820 1.00 . A A . 108 ARG HG3 1 1
1 1636 1 1 109 ARG HH11 H 3.484 37.204 -14.319 1.00 . A A . 108 ARG HH11 1 1
1 1637 1 1 109 ARG HH12 H 2.567 38.674 -14.441 1.00 . A A . 108 ARG HH12 1 1
1 1638 1 1 109 ARG HH21 H 0.694 38.117 -11.522 1.00 . A A . 108 ARG HH21 1 1
1 1639 1 1 109 ARG HH22 H 0.981 39.191 -12.867 1.00 . A A . 108 ARG HH22 1 1
1 1640 1 1 109 ARG N N 5.952 32.938 -11.735 1.00 . A A . 108 ARG N 1 1
1 1641 1 1 109 ARG NE N 2.437 36.394 -12.179 1.00 . A A . 108 ARG NE 1 1
1 1642 1 1 109 ARG NH1 N 2.781 37.825 -13.954 1.00 . A A . 108 ARG NH1 1 1
1 1643 1 1 109 ARG NH2 N 1.201 38.340 -12.368 1.00 . A A . 108 ARG NH2 1 1
1 1644 1 1 109 ARG O O 6.296 32.383 -9.092 1.00 . A A . 108 ARG O 1 1
1 1645 1 1 110 MET C C 5.893 33.943 -6.295 1.00 . A A . 109 MET C 1 1
1 1646 1 1 110 MET CA C 6.995 34.328 -7.274 1.00 . A A . 109 MET CA 1 1
1 1647 1 1 110 MET CB C 7.715 35.578 -6.783 1.00 . A A . 109 MET CB 1 1
1 1648 1 1 110 MET CE C 10.503 34.913 -5.563 1.00 . A A . 109 MET CE 1 1
1 1649 1 1 110 MET CG C 8.950 35.927 -7.594 1.00 . A A . 109 MET CG 1 1
1 1650 1 1 110 MET H H 6.163 35.461 -8.854 1.00 . A A . 109 MET H 1 1
1 1651 1 1 110 MET HA H 7.700 33.514 -7.343 1.00 . A A . 109 MET HA 1 1
1 1652 1 1 110 MET HB2 H 7.035 36.416 -6.825 1.00 . A A . 109 MET HB2 1 1
1 1653 1 1 110 MET HB3 H 8.020 35.424 -5.758 1.00 . A A . 109 MET HB3 1 1
1 1654 1 1 110 MET HE1 H 11.252 34.213 -5.227 1.00 . A A . 109 MET HE1 1 1
1 1655 1 1 110 MET HE2 H 9.567 34.706 -5.060 1.00 . A A . 109 MET HE2 1 1
1 1656 1 1 110 MET HE3 H 10.822 35.919 -5.332 1.00 . A A . 109 MET HE3 1 1
1 1657 1 1 110 MET HG2 H 8.690 35.935 -8.643 1.00 . A A . 109 MET HG2 1 1
1 1658 1 1 110 MET HG3 H 9.289 36.907 -7.300 1.00 . A A . 109 MET HG3 1 1
1 1659 1 1 110 MET N N 6.437 34.558 -8.602 1.00 . A A . 109 MET N 1 1
1 1660 1 1 110 MET O O 4.821 34.542 -6.316 1.00 . A A . 109 MET O 1 1
1 1661 1 1 110 MET SD S 10.285 34.749 -7.332 1.00 . A A . 109 MET SD 1 1
1 1662 1 1 111 LEU C C 4.696 33.671 -3.550 1.00 . A A . 110 LEU C 1 1
1 1663 1 1 111 LEU CA C 5.186 32.525 -4.428 1.00 . A A . 110 LEU CA 1 1
1 1664 1 1 111 LEU CB C 5.785 31.398 -3.567 1.00 . A A . 110 LEU CB 1 1
1 1665 1 1 111 LEU CD1 C 4.675 31.423 -1.298 1.00 . A A . 110 LEU CD1 1 1
1 1666 1 1 111 LEU CD2 C 3.464 30.443 -3.263 1.00 . A A . 110 LEU CD2 1 1
1 1667 1 1 111 LEU CG C 4.825 30.664 -2.608 1.00 . A A . 110 LEU CG 1 1
1 1668 1 1 111 LEU H H 7.054 32.549 -5.423 1.00 . A A . 110 LEU H 1 1
1 1669 1 1 111 LEU HA H 4.343 32.128 -4.976 1.00 . A A . 110 LEU HA 1 1
1 1670 1 1 111 LEU HB2 H 6.215 30.662 -4.232 1.00 . A A . 110 LEU HB2 1 1
1 1671 1 1 111 LEU HB3 H 6.582 31.822 -2.974 1.00 . A A . 110 LEU HB3 1 1
1 1672 1 1 111 LEU HD11 H 4.022 30.874 -0.637 1.00 . A A . 110 LEU HD11 1 1
1 1673 1 1 111 LEU HD12 H 4.253 32.398 -1.494 1.00 . A A . 110 LEU HD12 1 1
1 1674 1 1 111 LEU HD13 H 5.645 31.537 -0.837 1.00 . A A . 110 LEU HD13 1 1
1 1675 1 1 111 LEU HD21 H 2.793 29.977 -2.555 1.00 . A A . 110 LEU HD21 1 1
1 1676 1 1 111 LEU HD22 H 3.579 29.801 -4.125 1.00 . A A . 110 LEU HD22 1 1
1 1677 1 1 111 LEU HD23 H 3.055 31.392 -3.575 1.00 . A A . 110 LEU HD23 1 1
1 1678 1 1 111 LEU HG H 5.240 29.695 -2.375 1.00 . A A . 110 LEU HG 1 1
1 1679 1 1 111 LEU N N 6.174 32.990 -5.407 1.00 . A A . 110 LEU N 1 1
1 1680 1 1 111 LEU O O 3.497 33.922 -3.474 1.00 . A A . 110 LEU O 1 1
1 1681 1 1 112 ARG C C 4.620 36.663 -2.876 1.00 . A A . 111 ARG C 1 1
1 1682 1 1 112 ARG CA C 5.218 35.514 -2.068 1.00 . A A . 111 ARG CA 1 1
1 1683 1 1 112 ARG CB C 6.392 36.021 -1.218 1.00 . A A . 111 ARG CB 1 1
1 1684 1 1 112 ARG CD C 7.182 37.721 0.487 1.00 . A A . 111 ARG CD 1 1
1 1685 1 1 112 ARG CG C 6.012 37.198 -0.329 1.00 . A A . 111 ARG CG 1 1
1 1686 1 1 112 ARG CZ C 6.706 36.855 2.759 1.00 . A A . 111 ARG CZ 1 1
1 1687 1 1 112 ARG H H 6.561 34.307 -3.184 1.00 . A A . 111 ARG H 1 1
1 1688 1 1 112 ARG HA H 4.452 35.130 -1.409 1.00 . A A . 111 ARG HA 1 1
1 1689 1 1 112 ARG HB2 H 6.743 35.216 -0.589 1.00 . A A . 111 ARG HB2 1 1
1 1690 1 1 112 ARG HB3 H 7.190 36.334 -1.874 1.00 . A A . 111 ARG HB3 1 1
1 1691 1 1 112 ARG HD2 H 8.056 37.746 -0.147 1.00 . A A . 111 ARG HD2 1 1
1 1692 1 1 112 ARG HD3 H 6.950 38.723 0.816 1.00 . A A . 111 ARG HD3 1 1
1 1693 1 1 112 ARG HE H 8.301 36.358 1.647 1.00 . A A . 111 ARG HE 1 1
1 1694 1 1 112 ARG HG2 H 5.646 37.998 -0.955 1.00 . A A . 111 ARG HG2 1 1
1 1695 1 1 112 ARG HG3 H 5.226 36.885 0.345 1.00 . A A . 111 ARG HG3 1 1
1 1696 1 1 112 ARG HH11 H 5.225 38.035 2.015 1.00 . A A . 111 ARG HH11 1 1
1 1697 1 1 112 ARG HH12 H 4.984 37.481 3.637 1.00 . A A . 111 ARG HH12 1 1
1 1698 1 1 112 ARG HH21 H 7.977 35.639 3.774 1.00 . A A . 111 ARG HH21 1 1
1 1699 1 1 112 ARG HH22 H 6.537 36.110 4.635 1.00 . A A . 111 ARG HH22 1 1
1 1700 1 1 112 ARG N N 5.618 34.423 -2.952 1.00 . A A . 111 ARG N 1 1
1 1701 1 1 112 ARG NE N 7.470 36.891 1.660 1.00 . A A . 111 ARG NE 1 1
1 1702 1 1 112 ARG NH1 N 5.545 37.509 2.807 1.00 . A A . 111 ARG NH1 1 1
1 1703 1 1 112 ARG NH2 N 7.100 36.146 3.806 1.00 . A A . 111 ARG NH2 1 1
1 1704 1 1 112 ARG O O 3.945 37.531 -2.336 1.00 . A A . 111 ARG O 1 1
1 1705 1 1 113 SER C C 2.771 37.502 -5.191 1.00 . A A . 112 SER C 1 1
1 1706 1 1 113 SER CA C 4.282 37.676 -5.034 1.00 . A A . 112 SER CA 1 1
1 1707 1 1 113 SER CB C 4.986 37.685 -6.396 1.00 . A A . 112 SER CB 1 1
1 1708 1 1 113 SER H H 5.310 35.889 -4.583 1.00 . A A . 112 SER H 1 1
1 1709 1 1 113 SER HA H 4.468 38.621 -4.542 1.00 . A A . 112 SER HA 1 1
1 1710 1 1 113 SER HB2 H 6.036 37.910 -6.252 1.00 . A A . 112 SER HB2 1 1
1 1711 1 1 113 SER HB3 H 4.887 36.712 -6.852 1.00 . A A . 112 SER HB3 1 1
1 1712 1 1 113 SER HG H 3.508 38.814 -7.024 1.00 . A A . 112 SER HG 1 1
1 1713 1 1 113 SER N N 4.824 36.639 -4.182 1.00 . A A . 112 SER N 1 1
1 1714 1 1 113 SER O O 2.105 38.370 -5.756 1.00 . A A . 112 SER O 1 1
1 1715 1 1 113 SER OG O 4.433 38.661 -7.265 1.00 . A A . 112 SER OG 1 1
1 1716 1 1 114 PHE C C 0.175 36.645 -3.427 1.00 . A A . 113 PHE C 1 1
1 1717 1 1 114 PHE CA C 0.785 36.153 -4.735 1.00 . A A . 113 PHE CA 1 1
1 1718 1 1 114 PHE CB C 0.468 34.660 -4.890 1.00 . A A . 113 PHE CB 1 1
1 1719 1 1 114 PHE CD1 C 0.028 34.162 -7.306 1.00 . A A . 113 PHE CD1 1 1
1 1720 1 1 114 PHE CD2 C 2.056 33.362 -6.342 1.00 . A A . 113 PHE CD2 1 1
1 1721 1 1 114 PHE CE1 C 0.375 33.593 -8.517 1.00 . A A . 113 PHE CE1 1 1
1 1722 1 1 114 PHE CE2 C 2.408 32.787 -7.549 1.00 . A A . 113 PHE CE2 1 1
1 1723 1 1 114 PHE CG C 0.865 34.056 -6.208 1.00 . A A . 113 PHE CG 1 1
1 1724 1 1 114 PHE CZ C 1.567 32.903 -8.640 1.00 . A A . 113 PHE CZ 1 1
1 1725 1 1 114 PHE H H 2.781 35.634 -4.384 1.00 . A A . 113 PHE H 1 1
1 1726 1 1 114 PHE HA H 0.358 36.700 -5.562 1.00 . A A . 113 PHE HA 1 1
1 1727 1 1 114 PHE HB2 H 0.981 34.113 -4.115 1.00 . A A . 113 PHE HB2 1 1
1 1728 1 1 114 PHE HB3 H -0.597 34.520 -4.771 1.00 . A A . 113 PHE HB3 1 1
1 1729 1 1 114 PHE HD1 H -0.906 34.699 -7.210 1.00 . A A . 113 PHE HD1 1 1
1 1730 1 1 114 PHE HD2 H 2.716 33.276 -5.492 1.00 . A A . 113 PHE HD2 1 1
1 1731 1 1 114 PHE HE1 H -0.288 33.687 -9.366 1.00 . A A . 113 PHE HE1 1 1
1 1732 1 1 114 PHE HE2 H 3.339 32.247 -7.639 1.00 . A A . 113 PHE HE2 1 1
1 1733 1 1 114 PHE HZ H 1.843 32.451 -9.589 1.00 . A A . 113 PHE HZ 1 1
1 1734 1 1 114 PHE N N 2.226 36.371 -4.720 1.00 . A A . 113 PHE N 1 1
1 1735 1 1 114 PHE O O -1.021 36.925 -3.353 1.00 . A A . 113 PHE O 1 1
1 1736 1 1 115 ASP C C 0.021 38.540 -1.086 1.00 . A A . 114 ASP C 1 1
1 1737 1 1 115 ASP CA C 0.601 37.130 -1.063 1.00 . A A . 114 ASP CA 1 1
1 1738 1 1 115 ASP CB C 1.794 37.053 -0.097 1.00 . A A . 114 ASP CB 1 1
1 1739 1 1 115 ASP CG C 1.542 37.724 1.243 1.00 . A A . 114 ASP CG 1 1
1 1740 1 1 115 ASP H H 1.965 36.540 -2.560 1.00 . A A . 114 ASP H 1 1
1 1741 1 1 115 ASP HA H -0.164 36.446 -0.729 1.00 . A A . 114 ASP HA 1 1
1 1742 1 1 115 ASP HB2 H 2.028 36.017 0.086 1.00 . A A . 114 ASP HB2 1 1
1 1743 1 1 115 ASP HB3 H 2.648 37.530 -0.560 1.00 . A A . 114 ASP HB3 1 1
1 1744 1 1 115 ASP N N 1.017 36.713 -2.399 1.00 . A A . 114 ASP N 1 1
1 1745 1 1 115 ASP O O 0.706 39.501 -1.436 1.00 . A A . 114 ASP O 1 1
1 1746 1 1 115 ASP OD1 O 0.383 37.737 1.713 1.00 . A A . 114 ASP OD1 1 1
1 1747 1 1 115 ASP OD2 O 2.513 38.247 1.830 1.00 . A A . 114 ASP OD2 1 1
1 1748 1 1 116 PRO C C -1.389 40.916 0.335 1.00 . A A . 115 PRO C 1 1
1 1749 1 1 116 PRO CA C -1.952 39.964 -0.714 1.00 . A A . 115 PRO CA 1 1
1 1750 1 1 116 PRO CB C -3.400 39.592 -0.377 1.00 . A A . 115 PRO CB 1 1
1 1751 1 1 116 PRO CD C -2.142 37.579 -0.285 1.00 . A A . 115 PRO CD 1 1
1 1752 1 1 116 PRO CG C -3.292 38.301 0.354 1.00 . A A . 115 PRO CG 1 1
1 1753 1 1 116 PRO HA H -1.917 40.439 -1.685 1.00 . A A . 115 PRO HA 1 1
1 1754 1 1 116 PRO HB2 H -3.839 40.361 0.242 1.00 . A A . 115 PRO HB2 1 1
1 1755 1 1 116 PRO HB3 H -3.972 39.483 -1.287 1.00 . A A . 115 PRO HB3 1 1
1 1756 1 1 116 PRO HD2 H -1.643 36.950 0.436 1.00 . A A . 115 PRO HD2 1 1
1 1757 1 1 116 PRO HD3 H -2.484 36.996 -1.127 1.00 . A A . 115 PRO HD3 1 1
1 1758 1 1 116 PRO HG2 H -3.088 38.485 1.399 1.00 . A A . 115 PRO HG2 1 1
1 1759 1 1 116 PRO HG3 H -4.204 37.733 0.242 1.00 . A A . 115 PRO HG3 1 1
1 1760 1 1 116 PRO N N -1.262 38.676 -0.724 1.00 . A A . 115 PRO N 1 1
1 1761 1 1 116 PRO O O -1.528 42.136 0.218 1.00 . A A . 115 PRO O 1 1
1 1762 1 1 117 ARG C C 1.252 41.536 2.157 1.00 . A A . 116 ARG C 1 1
1 1763 1 1 117 ARG CA C -0.202 41.173 2.430 1.00 . A A . 116 ARG CA 1 1
1 1764 1 1 117 ARG CB C -0.324 40.449 3.761 1.00 . A A . 116 ARG CB 1 1
1 1765 1 1 117 ARG CD C -1.921 39.780 5.547 1.00 . A A . 116 ARG CD 1 1
1 1766 1 1 117 ARG CG C -1.738 40.003 4.065 1.00 . A A . 116 ARG CG 1 1
1 1767 1 1 117 ARG CZ C -2.162 41.271 7.514 1.00 . A A . 116 ARG CZ 1 1
1 1768 1 1 117 ARG H H -0.580 39.386 1.368 1.00 . A A . 116 ARG H 1 1
1 1769 1 1 117 ARG HA H -0.777 42.085 2.478 1.00 . A A . 116 ARG HA 1 1
1 1770 1 1 117 ARG HB2 H 0.312 39.576 3.750 1.00 . A A . 116 ARG HB2 1 1
1 1771 1 1 117 ARG HB3 H -0.001 41.111 4.550 1.00 . A A . 116 ARG HB3 1 1
1 1772 1 1 117 ARG HD2 H -2.927 39.433 5.722 1.00 . A A . 116 ARG HD2 1 1
1 1773 1 1 117 ARG HD3 H -1.216 39.031 5.869 1.00 . A A . 116 ARG HD3 1 1
1 1774 1 1 117 ARG HE H -1.156 41.719 5.847 1.00 . A A . 116 ARG HE 1 1
1 1775 1 1 117 ARG HG2 H -2.427 40.767 3.734 1.00 . A A . 116 ARG HG2 1 1
1 1776 1 1 117 ARG HG3 H -1.938 39.080 3.541 1.00 . A A . 116 ARG HG3 1 1
1 1777 1 1 117 ARG HH11 H -3.050 39.460 7.765 1.00 . A A . 116 ARG HH11 1 1
1 1778 1 1 117 ARG HH12 H -3.233 40.576 9.089 1.00 . A A . 116 ARG HH12 1 1
1 1779 1 1 117 ARG HH21 H -1.376 43.134 7.579 1.00 . A A . 116 ARG HH21 1 1
1 1780 1 1 117 ARG HH22 H -2.261 42.655 8.997 1.00 . A A . 116 ARG HH22 1 1
1 1781 1 1 117 ARG N N -0.756 40.361 1.364 1.00 . A A . 116 ARG N 1 1
1 1782 1 1 117 ARG NE N -1.692 41.017 6.295 1.00 . A A . 116 ARG NE 1 1
1 1783 1 1 117 ARG NH1 N -2.867 40.362 8.175 1.00 . A A . 116 ARG NH1 1 1
1 1784 1 1 117 ARG NH2 N -1.914 42.446 8.075 1.00 . A A . 116 ARG NH2 1 1
1 1785 1 1 117 ARG O O 1.893 42.202 2.971 1.00 . A A . 116 ARG O 1 1
1 1786 1 1 118 SER C C 3.359 42.889 0.559 1.00 . A A . 117 SER C 1 1
1 1787 1 1 118 SER CA C 3.140 41.380 0.634 1.00 . A A . 117 SER CA 1 1
1 1788 1 1 118 SER CB C 3.482 40.721 -0.708 1.00 . A A . 117 SER CB 1 1
1 1789 1 1 118 SER H H 1.232 40.490 0.455 1.00 . A A . 117 SER H 1 1
1 1790 1 1 118 SER HA H 3.785 40.972 1.398 1.00 . A A . 117 SER HA 1 1
1 1791 1 1 118 SER HB2 H 3.333 39.653 -0.633 1.00 . A A . 117 SER HB2 1 1
1 1792 1 1 118 SER HB3 H 2.835 41.120 -1.476 1.00 . A A . 117 SER HB3 1 1
1 1793 1 1 118 SER HG H 4.859 41.640 -1.771 1.00 . A A . 117 SER HG 1 1
1 1794 1 1 118 SER N N 1.767 41.089 1.017 1.00 . A A . 117 SER N 1 1
1 1795 1 1 118 SER O O 4.316 43.416 1.132 1.00 . A A . 117 SER O 1 1
1 1796 1 1 118 SER OG O 4.831 40.966 -1.077 1.00 . A A . 117 SER OG 1 1
1 1797 1 1 119 GLY C C 3.524 45.431 -1.384 1.00 . A A . 118 GLY C 1 1
1 1798 1 1 119 GLY CA C 2.605 45.025 -0.256 1.00 . A A . 118 GLY CA 1 1
1 1799 1 1 119 GLY H H 1.872 43.120 -0.769 1.00 . A A . 118 GLY H 1 1
1 1800 1 1 119 GLY HA2 H 1.624 45.449 -0.422 1.00 . A A . 118 GLY HA2 1 1
1 1801 1 1 119 GLY HA3 H 3.004 45.402 0.673 1.00 . A A . 118 GLY HA3 1 1
1 1802 1 1 119 GLY N N 2.491 43.584 -0.168 1.00 . A A . 118 GLY N 1 1
1 1803 1 1 119 GLY O O 3.082 45.940 -2.414 1.00 . A A . 118 GLY O 1 1
1 1804 1 1 120 THR C C 5.961 44.219 -3.107 1.00 . A A . 119 THR C 1 1
1 1805 1 1 120 THR CA C 5.791 45.452 -2.225 1.00 . A A . 119 THR CA 1 1
1 1806 1 1 120 THR CB C 7.150 45.819 -1.603 1.00 . A A . 119 THR CB 1 1
1 1807 1 1 120 THR CG2 C 7.966 46.686 -2.549 1.00 . A A . 119 THR CG2 1 1
1 1808 1 1 120 THR H H 5.093 44.752 -0.360 1.00 . A A . 119 THR H 1 1
1 1809 1 1 120 THR HA H 5.441 46.283 -2.821 1.00 . A A . 119 THR HA 1 1
1 1810 1 1 120 THR HB H 7.697 44.907 -1.411 1.00 . A A . 119 THR HB 1 1
1 1811 1 1 120 THR HG1 H 6.001 46.533 -0.153 1.00 . A A . 119 THR HG1 1 1
1 1812 1 1 120 THR HG21 H 8.930 46.895 -2.106 1.00 . A A . 119 THR HG21 1 1
1 1813 1 1 120 THR HG22 H 7.443 47.614 -2.728 1.00 . A A . 119 THR HG22 1 1
1 1814 1 1 120 THR HG23 H 8.106 46.164 -3.487 1.00 . A A . 119 THR HG23 1 1
1 1815 1 1 120 THR N N 4.805 45.169 -1.201 1.00 . A A . 119 THR N 1 1
1 1816 1 1 120 THR O O 5.475 43.137 -2.763 1.00 . A A . 119 THR O 1 1
1 1817 1 1 120 THR OG1 O 6.946 46.529 -0.369 1.00 . A A . 119 THR OG1 1 1
1 1818 1 1 121 HIS C C 7.772 42.243 -4.464 1.00 . A A . 120 HIS C 1 1
1 1819 1 1 121 HIS CA C 6.851 43.253 -5.136 1.00 . A A . 120 HIS CA 1 1
1 1820 1 1 121 HIS CB C 7.488 43.696 -6.454 1.00 . A A . 120 HIS CB 1 1
1 1821 1 1 121 HIS CD2 C 5.294 44.760 -7.345 1.00 . A A . 120 HIS CD2 1 1
1 1822 1 1 121 HIS CE1 C 6.172 46.033 -8.895 1.00 . A A . 120 HIS CE1 1 1
1 1823 1 1 121 HIS CG C 6.633 44.576 -7.312 1.00 . A A . 120 HIS CG 1 1
1 1824 1 1 121 HIS H H 6.933 45.274 -4.503 1.00 . A A . 120 HIS H 1 1
1 1825 1 1 121 HIS HA H 5.902 42.782 -5.338 1.00 . A A . 120 HIS HA 1 1
1 1826 1 1 121 HIS HB2 H 8.395 44.238 -6.234 1.00 . A A . 120 HIS HB2 1 1
1 1827 1 1 121 HIS HB3 H 7.736 42.813 -7.027 1.00 . A A . 120 HIS HB3 1 1
1 1828 1 1 121 HIS HD1 H 8.114 45.478 -8.524 1.00 . A A . 120 HIS HD1 1 1
1 1829 1 1 121 HIS HD2 H 4.569 44.287 -6.698 1.00 . A A . 120 HIS HD2 1 1
1 1830 1 1 121 HIS HE1 H 6.284 46.739 -9.705 1.00 . A A . 120 HIS HE1 1 1
1 1831 1 1 121 HIS HE2 H 4.148 45.820 -8.741 1.00 . A A . 120 HIS HE2 1 1
1 1832 1 1 121 HIS N N 6.610 44.380 -4.250 1.00 . A A . 120 HIS N 1 1
1 1833 1 1 121 HIS ND1 N 7.153 45.387 -8.295 1.00 . A A . 120 HIS ND1 1 1
1 1834 1 1 121 HIS NE2 N 5.030 45.670 -8.340 1.00 . A A . 120 HIS NE2 1 1
1 1835 1 1 121 HIS O O 8.764 42.612 -3.838 1.00 . A A . 120 HIS O 1 1
1 1836 1 1 122 ALA C C 9.025 39.189 -5.094 1.00 . A A . 121 ALA C 1 1
1 1837 1 1 122 ALA CA C 8.255 39.927 -4.017 1.00 . A A . 121 ALA CA 1 1
1 1838 1 1 122 ALA CB C 7.389 38.959 -3.232 1.00 . A A . 121 ALA CB 1 1
1 1839 1 1 122 ALA H H 6.648 40.739 -5.114 1.00 . A A . 121 ALA H 1 1
1 1840 1 1 122 ALA HA H 8.957 40.384 -3.339 1.00 . A A . 121 ALA HA 1 1
1 1841 1 1 122 ALA HB1 H 6.716 38.454 -3.909 1.00 . A A . 121 ALA HB1 1 1
1 1842 1 1 122 ALA HB2 H 6.815 39.504 -2.495 1.00 . A A . 121 ALA HB2 1 1
1 1843 1 1 122 ALA HB3 H 8.014 38.231 -2.738 1.00 . A A . 121 ALA HB3 1 1
1 1844 1 1 122 ALA N N 7.444 40.975 -4.596 1.00 . A A . 121 ALA N 1 1
1 1845 1 1 122 ALA O O 8.516 38.245 -5.681 1.00 . A A . 121 ALA O 1 1
1 1846 1 1 123 LEU C C 12.095 38.131 -5.717 1.00 . A A . 122 LEU C 1 1
1 1847 1 1 123 LEU CA C 11.061 39.013 -6.395 1.00 . A A . 122 LEU CA 1 1
1 1848 1 1 123 LEU CB C 11.763 40.037 -7.300 1.00 . A A . 122 LEU CB 1 1
1 1849 1 1 123 LEU CD1 C 9.798 40.002 -8.861 1.00 . A A . 122 LEU CD1 1 1
1 1850 1 1 123 LEU CD2 C 10.209 42.016 -7.433 1.00 . A A . 122 LEU CD2 1 1
1 1851 1 1 123 LEU CG C 10.852 40.876 -8.205 1.00 . A A . 122 LEU CG 1 1
1 1852 1 1 123 LEU H H 10.543 40.482 -4.960 1.00 . A A . 122 LEU H 1 1
1 1853 1 1 123 LEU HA H 10.421 38.390 -7.001 1.00 . A A . 122 LEU HA 1 1
1 1854 1 1 123 LEU HB2 H 12.328 40.712 -6.675 1.00 . A A . 122 LEU HB2 1 1
1 1855 1 1 123 LEU HB3 H 12.456 39.501 -7.932 1.00 . A A . 122 LEU HB3 1 1
1 1856 1 1 123 LEU HD11 H 9.188 40.604 -9.519 1.00 . A A . 122 LEU HD11 1 1
1 1857 1 1 123 LEU HD12 H 9.176 39.560 -8.098 1.00 . A A . 122 LEU HD12 1 1
1 1858 1 1 123 LEU HD13 H 10.281 39.222 -9.429 1.00 . A A . 122 LEU HD13 1 1
1 1859 1 1 123 LEU HD21 H 10.977 42.679 -7.064 1.00 . A A . 122 LEU HD21 1 1
1 1860 1 1 123 LEU HD22 H 9.646 41.617 -6.603 1.00 . A A . 122 LEU HD22 1 1
1 1861 1 1 123 LEU HD23 H 9.546 42.563 -8.087 1.00 . A A . 122 LEU HD23 1 1
1 1862 1 1 123 LEU HG H 11.453 41.309 -8.994 1.00 . A A . 122 LEU HG 1 1
1 1863 1 1 123 LEU N N 10.223 39.663 -5.396 1.00 . A A . 122 LEU N 1 1
1 1864 1 1 123 LEU O O 13.047 37.681 -6.343 1.00 . A A . 122 LEU O 1 1
1 1865 1 1 124 ASP C C 12.103 36.676 -2.334 1.00 . A A . 123 ASP C 1 1
1 1866 1 1 124 ASP CA C 12.772 37.035 -3.647 1.00 . A A . 123 ASP CA 1 1
1 1867 1 1 124 ASP CB C 14.092 37.776 -3.404 1.00 . A A . 123 ASP CB 1 1
1 1868 1 1 124 ASP CG C 15.038 37.031 -2.481 1.00 . A A . 123 ASP CG 1 1
1 1869 1 1 124 ASP H H 11.064 38.217 -4.015 1.00 . A A . 123 ASP H 1 1
1 1870 1 1 124 ASP HA H 12.969 36.125 -4.197 1.00 . A A . 123 ASP HA 1 1
1 1871 1 1 124 ASP HB2 H 14.588 37.920 -4.350 1.00 . A A . 123 ASP HB2 1 1
1 1872 1 1 124 ASP HB3 H 13.877 38.740 -2.970 1.00 . A A . 123 ASP HB3 1 1
1 1873 1 1 124 ASP N N 11.869 37.857 -4.442 1.00 . A A . 123 ASP N 1 1
1 1874 1 1 124 ASP O O 11.484 37.527 -1.691 1.00 . A A . 123 ASP O 1 1
1 1875 1 1 124 ASP OD1 O 15.560 35.975 -2.891 1.00 . A A . 123 ASP OD1 1 1
1 1876 1 1 124 ASP OD2 O 15.298 37.526 -1.361 1.00 . A A . 123 ASP OD2 1 1
1 1877 1 1 125 VAL C C 12.590 34.519 0.215 1.00 . A A . 124 VAL C 1 1
1 1878 1 1 125 VAL CA C 11.507 34.905 -0.788 1.00 . A A . 124 VAL CA 1 1
1 1879 1 1 125 VAL CB C 10.575 33.696 -1.079 1.00 . A A . 124 VAL CB 1 1
1 1880 1 1 125 VAL CG1 C 9.912 33.173 0.189 1.00 . A A . 124 VAL CG1 1 1
1 1881 1 1 125 VAL CG2 C 9.512 34.075 -2.098 1.00 . A A . 124 VAL CG2 1 1
1 1882 1 1 125 VAL H H 12.623 34.767 -2.575 1.00 . A A . 124 VAL H 1 1
1 1883 1 1 125 VAL HA H 10.909 35.703 -0.370 1.00 . A A . 124 VAL HA 1 1
1 1884 1 1 125 VAL HB H 11.172 32.897 -1.501 1.00 . A A . 124 VAL HB 1 1
1 1885 1 1 125 VAL HG11 H 10.669 32.828 0.876 1.00 . A A . 124 VAL HG11 1 1
1 1886 1 1 125 VAL HG12 H 9.251 32.357 -0.059 1.00 . A A . 124 VAL HG12 1 1
1 1887 1 1 125 VAL HG13 H 9.343 33.967 0.651 1.00 . A A . 124 VAL HG13 1 1
1 1888 1 1 125 VAL HG21 H 8.937 34.910 -1.726 1.00 . A A . 124 VAL HG21 1 1
1 1889 1 1 125 VAL HG22 H 8.855 33.231 -2.262 1.00 . A A . 124 VAL HG22 1 1
1 1890 1 1 125 VAL HG23 H 9.985 34.347 -3.027 1.00 . A A . 124 VAL HG23 1 1
1 1891 1 1 125 VAL N N 12.125 35.395 -2.008 1.00 . A A . 124 VAL N 1 1
1 1892 1 1 125 VAL O O 13.733 34.253 -0.167 1.00 . A A . 124 VAL O 1 1
1 1893 1 1 126 GLU C C 13.544 32.736 2.495 1.00 . A A . 125 GLU C 1 1
1 1894 1 1 126 GLU CA C 13.156 34.210 2.563 1.00 . A A . 125 GLU CA 1 1
1 1895 1 1 126 GLU CB C 12.478 34.492 3.891 1.00 . A A . 125 GLU CB 1 1
1 1896 1 1 126 GLU CD C 9.971 34.708 4.025 1.00 . A A . 125 GLU CD 1 1
1 1897 1 1 126 GLU CG C 11.159 33.771 4.019 1.00 . A A . 125 GLU CG 1 1
1 1898 1 1 126 GLU H H 11.325 34.817 1.731 1.00 . A A . 125 GLU H 1 1
1 1899 1 1 126 GLU HA H 14.036 34.815 2.484 1.00 . A A . 125 GLU HA 1 1
1 1900 1 1 126 GLU HB2 H 13.124 34.173 4.697 1.00 . A A . 125 GLU HB2 1 1
1 1901 1 1 126 GLU HB3 H 12.295 35.552 3.976 1.00 . A A . 125 GLU HB3 1 1
1 1902 1 1 126 GLU HG2 H 11.056 33.093 3.186 1.00 . A A . 125 GLU HG2 1 1
1 1903 1 1 126 GLU HG3 H 11.173 33.212 4.927 1.00 . A A . 125 GLU HG3 1 1
1 1904 1 1 126 GLU N N 12.243 34.562 1.493 1.00 . A A . 125 GLU N 1 1
1 1905 1 1 126 GLU O O 13.098 32.003 1.610 1.00 . A A . 125 GLU O 1 1
1 1906 1 1 126 GLU OE1 O 9.555 35.154 2.933 1.00 . A A . 125 GLU OE1 1 1
1 1907 1 1 126 GLU OE2 O 9.445 35.006 5.117 1.00 . A A . 125 GLU OE2 1 1
1 1908 1 1 127 ASP C C 15.312 30.658 4.946 1.00 . A A . 126 ASP C 1 1
1 1909 1 1 127 ASP CA C 14.725 30.903 3.565 1.00 . A A . 126 ASP CA 1 1
1 1910 1 1 127 ASP CB C 15.727 30.549 2.469 1.00 . A A . 126 ASP CB 1 1
1 1911 1 1 127 ASP CG C 15.616 29.096 2.061 1.00 . A A . 126 ASP CG 1 1
1 1912 1 1 127 ASP H H 14.535 32.892 4.221 1.00 . A A . 126 ASP H 1 1
1 1913 1 1 127 ASP HA H 13.845 30.287 3.452 1.00 . A A . 126 ASP HA 1 1
1 1914 1 1 127 ASP HB2 H 15.537 31.165 1.604 1.00 . A A . 126 ASP HB2 1 1
1 1915 1 1 127 ASP HB3 H 16.728 30.731 2.830 1.00 . A A . 126 ASP HB3 1 1
1 1916 1 1 127 ASP N N 14.308 32.291 3.480 1.00 . A A . 126 ASP N 1 1
1 1917 1 1 127 ASP O O 16.267 31.319 5.352 1.00 . A A . 126 ASP O 1 1
1 1918 1 1 127 ASP OD1 O 14.569 28.725 1.475 1.00 . A A . 126 ASP OD1 1 1
1 1919 1 1 127 ASP OD2 O 16.560 28.327 2.324 1.00 . A A . 126 ASP OD2 1 1
1 1920 1 1 128 PRO C C 16.282 28.528 7.241 1.00 . A A . 127 PRO C 1 1
1 1921 1 1 128 PRO CA C 15.091 29.465 7.078 1.00 . A A . 127 PRO CA 1 1
1 1922 1 1 128 PRO CB C 13.821 28.818 7.614 1.00 . A A . 127 PRO CB 1 1
1 1923 1 1 128 PRO CD C 13.697 28.780 5.217 1.00 . A A . 127 PRO CD 1 1
1 1924 1 1 128 PRO CG C 13.269 28.049 6.462 1.00 . A A . 127 PRO CG 1 1
1 1925 1 1 128 PRO HA H 15.278 30.382 7.614 1.00 . A A . 127 PRO HA 1 1
1 1926 1 1 128 PRO HB2 H 14.066 28.168 8.440 1.00 . A A . 127 PRO HB2 1 1
1 1927 1 1 128 PRO HB3 H 13.131 29.583 7.942 1.00 . A A . 127 PRO HB3 1 1
1 1928 1 1 128 PRO HD2 H 14.114 28.089 4.499 1.00 . A A . 127 PRO HD2 1 1
1 1929 1 1 128 PRO HD3 H 12.859 29.309 4.787 1.00 . A A . 127 PRO HD3 1 1
1 1930 1 1 128 PRO HG2 H 13.674 27.048 6.464 1.00 . A A . 127 PRO HG2 1 1
1 1931 1 1 128 PRO HG3 H 12.191 28.016 6.526 1.00 . A A . 127 PRO HG3 1 1
1 1932 1 1 128 PRO N N 14.724 29.721 5.692 1.00 . A A . 127 PRO N 1 1
1 1933 1 1 128 PRO O O 16.134 27.302 7.210 1.00 . A A . 127 PRO O 1 1
1 1934 1 1 129 TYR C C 18.915 27.998 9.039 1.00 . A A . 128 TYR C 1 1
1 1935 1 1 129 TYR CA C 18.667 28.278 7.557 1.00 . A A . 128 TYR CA 1 1
1 1936 1 1 129 TYR CB C 19.908 28.980 6.978 1.00 . A A . 128 TYR CB 1 1
1 1937 1 1 129 TYR CD1 C 19.458 29.763 4.608 1.00 . A A . 128 TYR CD1 1 1
1 1938 1 1 129 TYR CD2 C 19.507 31.396 6.345 1.00 . A A . 128 TYR CD2 1 1
1 1939 1 1 129 TYR CE1 C 19.202 30.756 3.677 1.00 . A A . 128 TYR CE1 1 1
1 1940 1 1 129 TYR CE2 C 19.255 32.392 5.421 1.00 . A A . 128 TYR CE2 1 1
1 1941 1 1 129 TYR CG C 19.615 30.064 5.956 1.00 . A A . 128 TYR CG 1 1
1 1942 1 1 129 TYR CZ C 19.103 32.068 4.089 1.00 . A A . 128 TYR CZ 1 1
1 1943 1 1 129 TYR H H 17.616 30.038 7.141 1.00 . A A . 128 TYR H 1 1
1 1944 1 1 129 TYR HA H 18.523 27.341 7.040 1.00 . A A . 128 TYR HA 1 1
1 1945 1 1 129 TYR HB2 H 20.455 29.438 7.788 1.00 . A A . 128 TYR HB2 1 1
1 1946 1 1 129 TYR HB3 H 20.536 28.240 6.503 1.00 . A A . 128 TYR HB3 1 1
1 1947 1 1 129 TYR HD1 H 19.536 28.737 4.288 1.00 . A A . 128 TYR HD1 1 1
1 1948 1 1 129 TYR HD2 H 19.624 31.649 7.387 1.00 . A A . 128 TYR HD2 1 1
1 1949 1 1 129 TYR HE1 H 19.081 30.501 2.634 1.00 . A A . 128 TYR HE1 1 1
1 1950 1 1 129 TYR HE2 H 19.175 33.421 5.745 1.00 . A A . 128 TYR HE2 1 1
1 1951 1 1 129 TYR HH H 18.071 32.834 2.644 1.00 . A A . 128 TYR HH 1 1
1 1952 1 1 129 TYR N N 17.480 29.092 7.361 1.00 . A A . 128 TYR N 1 1
1 1953 1 1 129 TYR O O 19.736 27.141 9.370 1.00 . A A . 128 TYR O 1 1
1 1954 1 1 129 TYR OH O 18.852 33.066 3.166 1.00 . A A . 128 TYR OH 1 1
1 1955 1 1 130 TYR C C 17.981 27.216 11.810 1.00 . A A . 129 TYR C 1 1
1 1956 1 1 130 TYR CA C 18.563 28.535 11.350 1.00 . A A . 129 TYR CA 1 1
1 1957 1 1 130 TYR CB C 18.080 29.688 12.253 1.00 . A A . 129 TYR CB 1 1
1 1958 1 1 130 TYR CD1 C 18.180 31.630 10.611 1.00 . A A . 129 TYR CD1 1 1
1 1959 1 1 130 TYR CD2 C 16.157 31.244 11.802 1.00 . A A . 129 TYR CD2 1 1
1 1960 1 1 130 TYR CE1 C 17.598 32.708 9.972 1.00 . A A . 129 TYR CE1 1 1
1 1961 1 1 130 TYR CE2 C 15.567 32.312 11.171 1.00 . A A . 129 TYR CE2 1 1
1 1962 1 1 130 TYR CG C 17.466 30.878 11.538 1.00 . A A . 129 TYR CG 1 1
1 1963 1 1 130 TYR CZ C 16.293 33.047 10.257 1.00 . A A . 129 TYR CZ 1 1
1 1964 1 1 130 TYR H H 17.949 29.625 9.659 1.00 . A A . 129 TYR H 1 1
1 1965 1 1 130 TYR HA H 19.639 28.467 11.434 1.00 . A A . 129 TYR HA 1 1
1 1966 1 1 130 TYR HB2 H 17.337 29.305 12.932 1.00 . A A . 129 TYR HB2 1 1
1 1967 1 1 130 TYR HB3 H 18.920 30.049 12.828 1.00 . A A . 129 TYR HB3 1 1
1 1968 1 1 130 TYR HD1 H 19.200 31.363 10.388 1.00 . A A . 129 TYR HD1 1 1
1 1969 1 1 130 TYR HD2 H 15.590 30.670 12.520 1.00 . A A . 129 TYR HD2 1 1
1 1970 1 1 130 TYR HE1 H 18.166 33.283 9.256 1.00 . A A . 129 TYR HE1 1 1
1 1971 1 1 130 TYR HE2 H 14.538 32.559 11.393 1.00 . A A . 129 TYR HE2 1 1
1 1972 1 1 130 TYR HH H 15.444 34.782 10.289 1.00 . A A . 129 TYR HH 1 1
1 1973 1 1 130 TYR N N 18.268 28.753 9.937 1.00 . A A . 129 TYR N 1 1
1 1974 1 1 130 TYR O O 18.588 26.519 12.628 1.00 . A A . 129 TYR O 1 1
1 1975 1 1 130 TYR OH O 15.714 34.126 9.625 1.00 . A A . 129 TYR OH 1 1
1 1976 1 1 131 GLY C C 15.719 25.420 12.972 1.00 . A A . 130 GLY C 1 1
1 1977 1 1 131 GLY CA C 16.278 25.548 11.577 1.00 . A A . 130 GLY CA 1 1
1 1978 1 1 131 GLY H H 16.237 27.525 10.838 1.00 . A A . 130 GLY H 1 1
1 1979 1 1 131 GLY HA2 H 15.490 25.337 10.870 1.00 . A A . 130 GLY HA2 1 1
1 1980 1 1 131 GLY HA3 H 17.063 24.816 11.450 1.00 . A A . 130 GLY HA3 1 1
1 1981 1 1 131 GLY N N 16.819 26.859 11.292 1.00 . A A . 130 GLY N 1 1
1 1982 1 1 131 GLY O O 16.159 24.571 13.749 1.00 . A A . 130 GLY O 1 1
1 1983 1 1 132 ASP C C 12.620 25.901 14.339 1.00 . A A . 131 ASP C 1 1
1 1984 1 1 132 ASP CA C 14.089 26.179 14.580 1.00 . A A . 131 ASP CA 1 1
1 1985 1 1 132 ASP CB C 14.247 27.486 15.360 1.00 . A A . 131 ASP CB 1 1
1 1986 1 1 132 ASP CG C 14.138 27.284 16.859 1.00 . A A . 131 ASP CG 1 1
1 1987 1 1 132 ASP H H 14.401 26.875 12.618 1.00 . A A . 131 ASP H 1 1
1 1988 1 1 132 ASP HA H 14.522 25.364 15.143 1.00 . A A . 131 ASP HA 1 1
1 1989 1 1 132 ASP HB2 H 15.209 27.921 15.140 1.00 . A A . 131 ASP HB2 1 1
1 1990 1 1 132 ASP HB3 H 13.466 28.169 15.055 1.00 . A A . 131 ASP HB3 1 1
1 1991 1 1 132 ASP N N 14.747 26.252 13.292 1.00 . A A . 131 ASP N 1 1
1 1992 1 1 132 ASP O O 12.201 25.738 13.193 1.00 . A A . 131 ASP O 1 1
1 1993 1 1 132 ASP OD1 O 13.004 27.184 17.371 1.00 . A A . 131 ASP OD1 1 1
1 1994 1 1 132 ASP OD2 O 15.189 27.222 17.528 1.00 . A A . 131 ASP OD2 1 1
1 1995 1 1 133 HIS C C 9.804 26.839 14.495 1.00 . A A . 132 HIS C 1 1
1 1996 1 1 133 HIS CA C 10.408 25.659 15.248 1.00 . A A . 132 HIS CA 1 1
1 1997 1 1 133 HIS CB C 9.749 25.491 16.621 1.00 . A A . 132 HIS CB 1 1
1 1998 1 1 133 HIS CD2 C 7.447 24.902 15.567 1.00 . A A . 132 HIS CD2 1 1
1 1999 1 1 133 HIS CE1 C 6.514 23.974 17.309 1.00 . A A . 132 HIS CE1 1 1
1 2000 1 1 133 HIS CG C 8.352 24.935 16.570 1.00 . A A . 132 HIS CG 1 1
1 2001 1 1 133 HIS H H 12.201 26.097 16.284 1.00 . A A . 132 HIS H 1 1
1 2002 1 1 133 HIS HA H 10.269 24.757 14.668 1.00 . A A . 132 HIS HA 1 1
1 2003 1 1 133 HIS HB2 H 10.351 24.822 17.217 1.00 . A A . 132 HIS HB2 1 1
1 2004 1 1 133 HIS HB3 H 9.707 26.457 17.106 1.00 . A A . 132 HIS HB3 1 1
1 2005 1 1 133 HIS HD1 H 8.134 24.216 18.545 1.00 . A A . 132 HIS HD1 1 1
1 2006 1 1 133 HIS HD2 H 7.596 25.277 14.563 1.00 . A A . 132 HIS HD2 1 1
1 2007 1 1 133 HIS HE1 H 5.796 23.492 17.957 1.00 . A A . 132 HIS HE1 1 1
1 2008 1 1 133 HIS HE2 H 5.413 24.423 15.648 1.00 . A A . 132 HIS HE2 1 1
1 2009 1 1 133 HIS N N 11.829 25.884 15.393 1.00 . A A . 132 HIS N 1 1
1 2010 1 1 133 HIS ND1 N 7.734 24.343 17.647 1.00 . A A . 132 HIS ND1 1 1
1 2011 1 1 133 HIS NE2 N 6.309 24.303 16.048 1.00 . A A . 132 HIS NE2 1 1
1 2012 1 1 133 HIS O O 8.916 26.670 13.656 1.00 . A A . 132 HIS O 1 1
1 2013 1 1 134 SER C C 10.110 29.168 12.606 1.00 . A A . 133 SER C 1 1
1 2014 1 1 134 SER CA C 9.896 29.241 14.114 1.00 . A A . 133 SER CA 1 1
1 2015 1 1 134 SER CB C 10.643 30.438 14.698 1.00 . A A . 133 SER CB 1 1
1 2016 1 1 134 SER H H 11.076 28.089 15.409 1.00 . A A . 133 SER H 1 1
1 2017 1 1 134 SER HA H 8.843 29.358 14.307 1.00 . A A . 133 SER HA 1 1
1 2018 1 1 134 SER HB2 H 11.684 30.387 14.411 1.00 . A A . 133 SER HB2 1 1
1 2019 1 1 134 SER HB3 H 10.209 31.351 14.321 1.00 . A A . 133 SER HB3 1 1
1 2020 1 1 134 SER HG H 9.633 30.568 16.376 1.00 . A A . 133 SER HG 1 1
1 2021 1 1 134 SER N N 10.338 28.024 14.767 1.00 . A A . 133 SER N 1 1
1 2022 1 1 134 SER O O 9.190 29.434 11.840 1.00 . A A . 133 SER O 1 1
1 2023 1 1 134 SER OG O 10.556 30.437 16.114 1.00 . A A . 133 SER OG 1 1
1 2024 1 1 135 ASP C C 10.672 27.897 9.986 1.00 . A A . 134 ASP C 1 1
1 2025 1 1 135 ASP CA C 11.677 28.708 10.778 1.00 . A A . 134 ASP CA 1 1
1 2026 1 1 135 ASP CB C 13.055 28.048 10.593 1.00 . A A . 134 ASP CB 1 1
1 2027 1 1 135 ASP CG C 14.192 28.802 11.210 1.00 . A A . 134 ASP CG 1 1
1 2028 1 1 135 ASP H H 12.061 28.804 12.834 1.00 . A A . 134 ASP H 1 1
1 2029 1 1 135 ASP HA H 11.712 29.709 10.386 1.00 . A A . 134 ASP HA 1 1
1 2030 1 1 135 ASP HB2 H 13.057 27.070 11.024 1.00 . A A . 134 ASP HB2 1 1
1 2031 1 1 135 ASP HB3 H 13.251 27.959 9.535 1.00 . A A . 134 ASP HB3 1 1
1 2032 1 1 135 ASP N N 11.326 28.793 12.194 1.00 . A A . 134 ASP N 1 1
1 2033 1 1 135 ASP O O 10.243 28.306 8.903 1.00 . A A . 134 ASP O 1 1
1 2034 1 1 135 ASP OD1 O 14.095 29.169 12.403 1.00 . A A . 134 ASP OD1 1 1
1 2035 1 1 135 ASP OD2 O 15.206 28.978 10.514 1.00 . A A . 134 ASP OD2 1 1
1 2036 1 1 136 PHE C C 7.956 26.473 9.686 1.00 . A A . 135 PHE C 1 1
1 2037 1 1 136 PHE CA C 9.354 25.882 9.849 1.00 . A A . 135 PHE CA 1 1
1 2038 1 1 136 PHE CB C 9.276 24.551 10.603 1.00 . A A . 135 PHE CB 1 1
1 2039 1 1 136 PHE CD1 C 11.735 24.214 10.144 1.00 . A A . 135 PHE CD1 1 1
1 2040 1 1 136 PHE CD2 C 10.757 23.095 12.013 1.00 . A A . 135 PHE CD2 1 1
1 2041 1 1 136 PHE CE1 C 12.962 23.656 10.450 1.00 . A A . 135 PHE CE1 1 1
1 2042 1 1 136 PHE CE2 C 11.982 22.537 12.323 1.00 . A A . 135 PHE CE2 1 1
1 2043 1 1 136 PHE CG C 10.615 23.939 10.921 1.00 . A A . 135 PHE CG 1 1
1 2044 1 1 136 PHE CZ C 13.085 22.818 11.541 1.00 . A A . 135 PHE CZ 1 1
1 2045 1 1 136 PHE H H 10.345 26.646 11.527 1.00 . A A . 135 PHE H 1 1
1 2046 1 1 136 PHE HA H 9.774 25.709 8.871 1.00 . A A . 135 PHE HA 1 1
1 2047 1 1 136 PHE HB2 H 8.764 24.715 11.539 1.00 . A A . 135 PHE HB2 1 1
1 2048 1 1 136 PHE HB3 H 8.716 23.843 10.011 1.00 . A A . 135 PHE HB3 1 1
1 2049 1 1 136 PHE HD1 H 11.643 24.871 9.292 1.00 . A A . 135 PHE HD1 1 1
1 2050 1 1 136 PHE HD2 H 9.894 22.872 12.625 1.00 . A A . 135 PHE HD2 1 1
1 2051 1 1 136 PHE HE1 H 13.824 23.875 9.837 1.00 . A A . 135 PHE HE1 1 1
1 2052 1 1 136 PHE HE2 H 12.077 21.882 13.177 1.00 . A A . 135 PHE HE2 1 1
1 2053 1 1 136 PHE HZ H 14.043 22.381 11.782 1.00 . A A . 135 PHE HZ 1 1
1 2054 1 1 136 PHE N N 10.227 26.798 10.561 1.00 . A A . 135 PHE N 1 1
1 2055 1 1 136 PHE O O 7.442 26.576 8.570 1.00 . A A . 135 PHE O 1 1
1 2056 1 1 137 GLU C C 6.003 28.794 10.046 1.00 . A A . 136 GLU C 1 1
1 2057 1 1 137 GLU CA C 6.022 27.465 10.790 1.00 . A A . 136 GLU CA 1 1
1 2058 1 1 137 GLU CB C 5.518 27.656 12.220 1.00 . A A . 136 GLU CB 1 1
1 2059 1 1 137 GLU CD C 4.924 26.570 14.422 1.00 . A A . 136 GLU CD 1 1
1 2060 1 1 137 GLU CG C 5.495 26.371 13.033 1.00 . A A . 136 GLU CG 1 1
1 2061 1 1 137 GLU H H 7.846 26.826 11.655 1.00 . A A . 136 GLU H 1 1
1 2062 1 1 137 GLU HA H 5.372 26.770 10.278 1.00 . A A . 136 GLU HA 1 1
1 2063 1 1 137 GLU HB2 H 6.163 28.362 12.724 1.00 . A A . 136 GLU HB2 1 1
1 2064 1 1 137 GLU HB3 H 4.516 28.054 12.187 1.00 . A A . 136 GLU HB3 1 1
1 2065 1 1 137 GLU HG2 H 4.894 25.639 12.513 1.00 . A A . 136 GLU HG2 1 1
1 2066 1 1 137 GLU HG3 H 6.507 26.001 13.126 1.00 . A A . 136 GLU HG3 1 1
1 2067 1 1 137 GLU N N 7.365 26.896 10.800 1.00 . A A . 136 GLU N 1 1
1 2068 1 1 137 GLU O O 4.970 29.210 9.517 1.00 . A A . 136 GLU O 1 1
1 2069 1 1 137 GLU OE1 O 5.204 27.619 15.036 1.00 . A A . 136 GLU OE1 1 1
1 2070 1 1 137 GLU OE2 O 4.205 25.666 14.906 1.00 . A A . 136 GLU OE2 1 1
1 2071 1 1 138 GLU C C 7.019 30.537 7.835 1.00 . A A . 137 GLU C 1 1
1 2072 1 1 138 GLU CA C 7.304 30.716 9.315 1.00 . A A . 137 GLU CA 1 1
1 2073 1 1 138 GLU CB C 8.715 31.268 9.511 1.00 . A A . 137 GLU CB 1 1
1 2074 1 1 138 GLU CD C 8.021 33.681 9.668 1.00 . A A . 137 GLU CD 1 1
1 2075 1 1 138 GLU CG C 8.897 32.665 8.962 1.00 . A A . 137 GLU CG 1 1
1 2076 1 1 138 GLU H H 7.935 29.055 10.459 1.00 . A A . 137 GLU H 1 1
1 2077 1 1 138 GLU HA H 6.589 31.407 9.726 1.00 . A A . 137 GLU HA 1 1
1 2078 1 1 138 GLU HB2 H 8.939 31.288 10.568 1.00 . A A . 137 GLU HB2 1 1
1 2079 1 1 138 GLU HB3 H 9.419 30.615 9.016 1.00 . A A . 137 GLU HB3 1 1
1 2080 1 1 138 GLU HG2 H 9.930 32.953 9.079 1.00 . A A . 137 GLU HG2 1 1
1 2081 1 1 138 GLU HG3 H 8.639 32.653 7.913 1.00 . A A . 137 GLU HG3 1 1
1 2082 1 1 138 GLU N N 7.155 29.448 10.010 1.00 . A A . 137 GLU N 1 1
1 2083 1 1 138 GLU O O 6.186 31.236 7.267 1.00 . A A . 137 GLU O 1 1
1 2084 1 1 138 GLU OE1 O 8.168 33.854 10.895 1.00 . A A . 137 GLU OE1 1 1
1 2085 1 1 138 GLU OE2 O 7.168 34.300 9.001 1.00 . A A . 137 GLU OE2 1 1
1 2086 1 1 139 VAL C C 6.038 28.860 5.560 1.00 . A A . 138 VAL C 1 1
1 2087 1 1 139 VAL CA C 7.493 29.241 5.827 1.00 . A A . 138 VAL CA 1 1
1 2088 1 1 139 VAL CB C 8.401 28.081 5.416 1.00 . A A . 138 VAL CB 1 1
1 2089 1 1 139 VAL CG1 C 8.115 27.630 3.994 1.00 . A A . 138 VAL CG1 1 1
1 2090 1 1 139 VAL CG2 C 9.862 28.447 5.595 1.00 . A A . 138 VAL CG2 1 1
1 2091 1 1 139 VAL H H 8.272 28.984 7.775 1.00 . A A . 138 VAL H 1 1
1 2092 1 1 139 VAL HA H 7.752 30.110 5.241 1.00 . A A . 138 VAL HA 1 1
1 2093 1 1 139 VAL HB H 8.182 27.268 6.070 1.00 . A A . 138 VAL HB 1 1
1 2094 1 1 139 VAL HG11 H 7.102 27.259 3.939 1.00 . A A . 138 VAL HG11 1 1
1 2095 1 1 139 VAL HG12 H 8.803 26.846 3.713 1.00 . A A . 138 VAL HG12 1 1
1 2096 1 1 139 VAL HG13 H 8.225 28.468 3.320 1.00 . A A . 138 VAL HG13 1 1
1 2097 1 1 139 VAL HG21 H 10.477 27.605 5.313 1.00 . A A . 138 VAL HG21 1 1
1 2098 1 1 139 VAL HG22 H 10.043 28.695 6.630 1.00 . A A . 138 VAL HG22 1 1
1 2099 1 1 139 VAL HG23 H 10.105 29.295 4.973 1.00 . A A . 138 VAL HG23 1 1
1 2100 1 1 139 VAL N N 7.683 29.557 7.234 1.00 . A A . 138 VAL N 1 1
1 2101 1 1 139 VAL O O 5.457 29.232 4.538 1.00 . A A . 138 VAL O 1 1
1 2102 1 1 140 PHE C C 3.206 28.949 6.289 1.00 . A A . 139 PHE C 1 1
1 2103 1 1 140 PHE CA C 4.077 27.698 6.406 1.00 . A A . 139 PHE CA 1 1
1 2104 1 1 140 PHE CB C 3.680 26.855 7.629 1.00 . A A . 139 PHE CB 1 1
1 2105 1 1 140 PHE CD1 C 1.291 27.332 8.236 1.00 . A A . 139 PHE CD1 1 1
1 2106 1 1 140 PHE CD2 C 1.797 25.274 7.145 1.00 . A A . 139 PHE CD2 1 1
1 2107 1 1 140 PHE CE1 C -0.044 26.985 8.272 1.00 . A A . 139 PHE CE1 1 1
1 2108 1 1 140 PHE CE2 C 0.467 24.924 7.180 1.00 . A A . 139 PHE CE2 1 1
1 2109 1 1 140 PHE CG C 2.226 26.481 7.670 1.00 . A A . 139 PHE CG 1 1
1 2110 1 1 140 PHE CZ C -0.457 25.780 7.742 1.00 . A A . 139 PHE CZ 1 1
1 2111 1 1 140 PHE H H 6.036 27.816 7.239 1.00 . A A . 139 PHE H 1 1
1 2112 1 1 140 PHE HA H 3.948 27.103 5.511 1.00 . A A . 139 PHE HA 1 1
1 2113 1 1 140 PHE HB2 H 4.248 25.938 7.617 1.00 . A A . 139 PHE HB2 1 1
1 2114 1 1 140 PHE HB3 H 3.914 27.397 8.529 1.00 . A A . 139 PHE HB3 1 1
1 2115 1 1 140 PHE HD1 H 1.615 28.274 8.654 1.00 . A A . 139 PHE HD1 1 1
1 2116 1 1 140 PHE HD2 H 2.517 24.604 6.702 1.00 . A A . 139 PHE HD2 1 1
1 2117 1 1 140 PHE HE1 H -0.766 27.660 8.711 1.00 . A A . 139 PHE HE1 1 1
1 2118 1 1 140 PHE HE2 H 0.146 23.979 6.769 1.00 . A A . 139 PHE HE2 1 1
1 2119 1 1 140 PHE HZ H -1.500 25.506 7.768 1.00 . A A . 139 PHE HZ 1 1
1 2120 1 1 140 PHE N N 5.479 28.089 6.481 1.00 . A A . 139 PHE N 1 1
1 2121 1 1 140 PHE O O 2.304 29.015 5.454 1.00 . A A . 139 PHE O 1 1
1 2122 1 1 141 ALA C C 3.007 31.923 5.726 1.00 . A A . 140 ALA C 1 1
1 2123 1 1 141 ALA CA C 2.827 31.228 7.070 1.00 . A A . 140 ALA CA 1 1
1 2124 1 1 141 ALA CB C 3.315 32.125 8.192 1.00 . A A . 140 ALA CB 1 1
1 2125 1 1 141 ALA H H 4.268 29.831 7.737 1.00 . A A . 140 ALA H 1 1
1 2126 1 1 141 ALA HA H 1.777 31.028 7.227 1.00 . A A . 140 ALA HA 1 1
1 2127 1 1 141 ALA HB1 H 4.344 32.405 8.002 1.00 . A A . 140 ALA HB1 1 1
1 2128 1 1 141 ALA HB2 H 3.254 31.592 9.130 1.00 . A A . 140 ALA HB2 1 1
1 2129 1 1 141 ALA HB3 H 2.702 33.013 8.238 1.00 . A A . 140 ALA HB3 1 1
1 2130 1 1 141 ALA N N 3.535 29.955 7.093 1.00 . A A . 140 ALA N 1 1
1 2131 1 1 141 ALA O O 2.065 32.503 5.190 1.00 . A A . 140 ALA O 1 1
1 2132 1 1 142 VAL C C 3.590 31.901 2.847 1.00 . A A . 141 VAL C 1 1
1 2133 1 1 142 VAL CA C 4.536 32.459 3.895 1.00 . A A . 141 VAL CA 1 1
1 2134 1 1 142 VAL CB C 5.977 32.112 3.424 1.00 . A A . 141 VAL CB 1 1
1 2135 1 1 142 VAL CG1 C 6.399 32.991 2.256 1.00 . A A . 141 VAL CG1 1 1
1 2136 1 1 142 VAL CG2 C 6.993 32.174 4.555 1.00 . A A . 141 VAL CG2 1 1
1 2137 1 1 142 VAL H H 4.972 31.548 5.756 1.00 . A A . 141 VAL H 1 1
1 2138 1 1 142 VAL HA H 4.422 33.531 3.950 1.00 . A A . 141 VAL HA 1 1
1 2139 1 1 142 VAL HB H 5.956 31.094 3.066 1.00 . A A . 141 VAL HB 1 1
1 2140 1 1 142 VAL HG11 H 6.403 34.027 2.565 1.00 . A A . 141 VAL HG11 1 1
1 2141 1 1 142 VAL HG12 H 5.705 32.863 1.439 1.00 . A A . 141 VAL HG12 1 1
1 2142 1 1 142 VAL HG13 H 7.392 32.708 1.931 1.00 . A A . 141 VAL HG13 1 1
1 2143 1 1 142 VAL HG21 H 7.007 31.216 5.081 1.00 . A A . 141 VAL HG21 1 1
1 2144 1 1 142 VAL HG22 H 6.719 32.959 5.243 1.00 . A A . 141 VAL HG22 1 1
1 2145 1 1 142 VAL HG23 H 7.972 32.373 4.151 1.00 . A A . 141 VAL HG23 1 1
1 2146 1 1 142 VAL N N 4.233 31.879 5.203 1.00 . A A . 141 VAL N 1 1
1 2147 1 1 142 VAL O O 2.912 32.635 2.127 1.00 . A A . 141 VAL O 1 1
1 2148 1 1 143 ILE C C 1.245 30.147 2.031 1.00 . A A . 142 ILE C 1 1
1 2149 1 1 143 ILE CA C 2.733 29.894 1.826 1.00 . A A . 142 ILE CA 1 1
1 2150 1 1 143 ILE CB C 3.029 28.395 1.887 1.00 . A A . 142 ILE CB 1 1
1 2151 1 1 143 ILE CD1 C 5.190 27.103 2.151 1.00 . A A . 142 ILE CD1 1 1
1 2152 1 1 143 ILE CG1 C 4.438 28.136 1.358 1.00 . A A . 142 ILE CG1 1 1
1 2153 1 1 143 ILE CG2 C 1.999 27.615 1.097 1.00 . A A . 142 ILE CG2 1 1
1 2154 1 1 143 ILE H H 4.067 30.069 3.443 1.00 . A A . 142 ILE H 1 1
1 2155 1 1 143 ILE HA H 3.016 30.252 0.849 1.00 . A A . 142 ILE HA 1 1
1 2156 1 1 143 ILE HB H 2.973 28.075 2.916 1.00 . A A . 142 ILE HB 1 1
1 2157 1 1 143 ILE HD11 H 4.650 26.168 2.129 1.00 . A A . 142 ILE HD11 1 1
1 2158 1 1 143 ILE HD12 H 5.290 27.441 3.175 1.00 . A A . 142 ILE HD12 1 1
1 2159 1 1 143 ILE HD13 H 6.170 26.964 1.720 1.00 . A A . 142 ILE HD13 1 1
1 2160 1 1 143 ILE HG12 H 4.378 27.790 0.337 1.00 . A A . 142 ILE HG12 1 1
1 2161 1 1 143 ILE HG13 H 5.003 29.056 1.390 1.00 . A A . 142 ILE HG13 1 1
1 2162 1 1 143 ILE HG21 H 2.209 26.559 1.175 1.00 . A A . 142 ILE HG21 1 1
1 2163 1 1 143 ILE HG22 H 2.041 27.916 0.060 1.00 . A A . 142 ILE HG22 1 1
1 2164 1 1 143 ILE HG23 H 1.016 27.819 1.489 1.00 . A A . 142 ILE HG23 1 1
1 2165 1 1 143 ILE N N 3.540 30.590 2.797 1.00 . A A . 142 ILE N 1 1
1 2166 1 1 143 ILE O O 0.546 30.502 1.090 1.00 . A A . 142 ILE O 1 1
1 2167 1 1 144 GLU C C -1.070 31.593 3.190 1.00 . A A . 143 GLU C 1 1
1 2168 1 1 144 GLU CA C -0.649 30.166 3.553 1.00 . A A . 143 GLU CA 1 1
1 2169 1 1 144 GLU CB C -0.973 29.854 5.023 1.00 . A A . 143 GLU CB 1 1
1 2170 1 1 144 GLU CD C -1.068 30.652 7.414 1.00 . A A . 143 GLU CD 1 1
1 2171 1 1 144 GLU CG C -0.622 30.961 5.997 1.00 . A A . 143 GLU CG 1 1
1 2172 1 1 144 GLU H H 1.395 29.725 3.978 1.00 . A A . 143 GLU H 1 1
1 2173 1 1 144 GLU HA H -1.211 29.487 2.927 1.00 . A A . 143 GLU HA 1 1
1 2174 1 1 144 GLU HB2 H -2.030 29.653 5.113 1.00 . A A . 143 GLU HB2 1 1
1 2175 1 1 144 GLU HB3 H -0.427 28.968 5.313 1.00 . A A . 143 GLU HB3 1 1
1 2176 1 1 144 GLU HG2 H 0.448 31.105 5.991 1.00 . A A . 143 GLU HG2 1 1
1 2177 1 1 144 GLU HG3 H -1.111 31.867 5.665 1.00 . A A . 143 GLU HG3 1 1
1 2178 1 1 144 GLU N N 0.767 29.958 3.256 1.00 . A A . 143 GLU N 1 1
1 2179 1 1 144 GLU O O -2.204 31.827 2.784 1.00 . A A . 143 GLU O 1 1
1 2180 1 1 144 GLU OE1 O -2.289 30.506 7.637 1.00 . A A . 143 GLU OE1 1 1
1 2181 1 1 144 GLU OE2 O -0.207 30.557 8.316 1.00 . A A . 143 GLU OE2 1 1
1 2182 1 1 145 SER C C -0.497 34.105 1.465 1.00 . A A . 144 SER C 1 1
1 2183 1 1 145 SER CA C -0.400 33.926 2.977 1.00 . A A . 144 SER CA 1 1
1 2184 1 1 145 SER CB C 0.693 34.826 3.553 1.00 . A A . 144 SER CB 1 1
1 2185 1 1 145 SER H H 0.786 32.272 3.537 1.00 . A A . 144 SER H 1 1
1 2186 1 1 145 SER HA H -1.347 34.192 3.419 1.00 . A A . 144 SER HA 1 1
1 2187 1 1 145 SER HB2 H 1.034 34.412 4.489 1.00 . A A . 144 SER HB2 1 1
1 2188 1 1 145 SER HB3 H 1.517 34.867 2.857 1.00 . A A . 144 SER HB3 1 1
1 2189 1 1 145 SER HG H 0.287 36.666 2.962 1.00 . A A . 144 SER HG 1 1
1 2190 1 1 145 SER N N -0.133 32.533 3.301 1.00 . A A . 144 SER N 1 1
1 2191 1 1 145 SER O O -1.186 34.990 0.974 1.00 . A A . 144 SER O 1 1
1 2192 1 1 145 SER OG O 0.222 36.145 3.785 1.00 . A A . 144 SER OG 1 1
1 2193 1 1 146 ALA C C -0.898 32.516 -1.321 1.00 . A A . 145 ALA C 1 1
1 2194 1 1 146 ALA CA C 0.221 33.322 -0.726 1.00 . A A . 145 ALA CA 1 1
1 2195 1 1 146 ALA CB C 1.519 32.817 -1.313 1.00 . A A . 145 ALA CB 1 1
1 2196 1 1 146 ALA H H 0.752 32.582 1.188 1.00 . A A . 145 ALA H 1 1
1 2197 1 1 146 ALA HA H 0.092 34.352 -1.016 1.00 . A A . 145 ALA HA 1 1
1 2198 1 1 146 ALA HB1 H 1.783 31.881 -0.849 1.00 . A A . 145 ALA HB1 1 1
1 2199 1 1 146 ALA HB2 H 2.302 33.541 -1.152 1.00 . A A . 145 ALA HB2 1 1
1 2200 1 1 146 ALA HB3 H 1.383 32.655 -2.384 1.00 . A A . 145 ALA HB3 1 1
1 2201 1 1 146 ALA N N 0.223 33.267 0.733 1.00 . A A . 145 ALA N 1 1
1 2202 1 1 146 ALA O O -1.295 32.758 -2.456 1.00 . A A . 145 ALA O 1 1
1 2203 1 1 147 LEU C C -3.681 31.472 -1.592 1.00 . A A . 146 LEU C 1 1
1 2204 1 1 147 LEU CA C -2.445 30.673 -1.122 1.00 . A A . 146 LEU CA 1 1
1 2205 1 1 147 LEU CB C -2.832 29.604 -0.093 1.00 . A A . 146 LEU CB 1 1
1 2206 1 1 147 LEU CD1 C -2.236 27.437 1.008 1.00 . A A . 146 LEU CD1 1 1
1 2207 1 1 147 LEU CD2 C -0.810 28.320 -0.847 1.00 . A A . 146 LEU CD2 1 1
1 2208 1 1 147 LEU CG C -1.689 28.682 0.340 1.00 . A A . 146 LEU CG 1 1
1 2209 1 1 147 LEU H H -1.161 31.414 0.354 1.00 . A A . 146 LEU H 1 1
1 2210 1 1 147 LEU HA H -2.030 30.167 -1.983 1.00 . A A . 146 LEU HA 1 1
1 2211 1 1 147 LEU HB2 H -3.215 30.100 0.785 1.00 . A A . 146 LEU HB2 1 1
1 2212 1 1 147 LEU HB3 H -3.615 28.994 -0.516 1.00 . A A . 146 LEU HB3 1 1
1 2213 1 1 147 LEU HD11 H -2.852 27.721 1.850 1.00 . A A . 146 LEU HD11 1 1
1 2214 1 1 147 LEU HD12 H -1.415 26.823 1.350 1.00 . A A . 146 LEU HD12 1 1
1 2215 1 1 147 LEU HD13 H -2.829 26.880 0.296 1.00 . A A . 146 LEU HD13 1 1
1 2216 1 1 147 LEU HD21 H -1.402 27.811 -1.593 1.00 . A A . 146 LEU HD21 1 1
1 2217 1 1 147 LEU HD22 H -0.007 27.676 -0.520 1.00 . A A . 146 LEU HD22 1 1
1 2218 1 1 147 LEU HD23 H -0.396 29.224 -1.270 1.00 . A A . 146 LEU HD23 1 1
1 2219 1 1 147 LEU HG H -1.074 29.200 1.064 1.00 . A A . 146 LEU HG 1 1
1 2220 1 1 147 LEU N N -1.392 31.525 -0.596 1.00 . A A . 146 LEU N 1 1
1 2221 1 1 147 LEU O O -4.272 31.118 -2.606 1.00 . A A . 146 LEU O 1 1
1 2222 1 1 148 PRO C C -4.881 34.216 -2.609 1.00 . A A . 147 PRO C 1 1
1 2223 1 1 148 PRO CA C -5.204 33.427 -1.335 1.00 . A A . 147 PRO CA 1 1
1 2224 1 1 148 PRO CB C -5.397 34.386 -0.160 1.00 . A A . 147 PRO CB 1 1
1 2225 1 1 148 PRO CD C -3.474 33.093 0.342 1.00 . A A . 147 PRO CD 1 1
1 2226 1 1 148 PRO CG C -4.062 34.458 0.483 1.00 . A A . 147 PRO CG 1 1
1 2227 1 1 148 PRO HA H -6.102 32.847 -1.488 1.00 . A A . 147 PRO HA 1 1
1 2228 1 1 148 PRO HB2 H -5.710 35.350 -0.532 1.00 . A A . 147 PRO HB2 1 1
1 2229 1 1 148 PRO HB3 H -6.141 33.992 0.514 1.00 . A A . 147 PRO HB3 1 1
1 2230 1 1 148 PRO HD2 H -2.400 33.158 0.246 1.00 . A A . 147 PRO HD2 1 1
1 2231 1 1 148 PRO HD3 H -3.734 32.474 1.183 1.00 . A A . 147 PRO HD3 1 1
1 2232 1 1 148 PRO HG2 H -3.448 35.184 -0.028 1.00 . A A . 147 PRO HG2 1 1
1 2233 1 1 148 PRO HG3 H -4.153 34.713 1.525 1.00 . A A . 147 PRO HG3 1 1
1 2234 1 1 148 PRO N N -4.073 32.581 -0.904 1.00 . A A . 147 PRO N 1 1
1 2235 1 1 148 PRO O O -5.762 34.788 -3.247 1.00 . A A . 147 PRO O 1 1
1 2236 1 1 149 GLY C C -2.881 33.896 -5.282 1.00 . A A . 148 GLY C 1 1
1 2237 1 1 149 GLY CA C -3.169 34.884 -4.180 1.00 . A A . 148 GLY CA 1 1
1 2238 1 1 149 GLY H H -3.007 33.577 -2.522 1.00 . A A . 148 GLY H 1 1
1 2239 1 1 149 GLY HA2 H -3.938 35.565 -4.506 1.00 . A A . 148 GLY HA2 1 1
1 2240 1 1 149 GLY HA3 H -2.268 35.438 -3.960 1.00 . A A . 148 GLY HA3 1 1
1 2241 1 1 149 GLY N N -3.611 34.193 -2.986 1.00 . A A . 148 GLY N 1 1
1 2242 1 1 149 GLY O O -3.164 34.146 -6.453 1.00 . A A . 148 GLY O 1 1
1 2243 1 1 150 LEU C C -3.420 31.071 -6.291 1.00 . A A . 149 LEU C 1 1
1 2244 1 1 150 LEU CA C -2.099 31.659 -5.815 1.00 . A A . 149 LEU CA 1 1
1 2245 1 1 150 LEU CB C -1.226 30.581 -5.139 1.00 . A A . 149 LEU CB 1 1
1 2246 1 1 150 LEU CD1 C 0.618 28.895 -5.361 1.00 . A A . 149 LEU CD1 1 1
1 2247 1 1 150 LEU CD2 C -0.277 30.027 -7.379 1.00 . A A . 149 LEU CD2 1 1
1 2248 1 1 150 LEU CG C 0.030 30.181 -5.910 1.00 . A A . 149 LEU CG 1 1
1 2249 1 1 150 LEU H H -2.279 32.562 -3.922 1.00 . A A . 149 LEU H 1 1
1 2250 1 1 150 LEU HA H -1.570 32.081 -6.656 1.00 . A A . 149 LEU HA 1 1
1 2251 1 1 150 LEU HB2 H -0.921 30.954 -4.173 1.00 . A A . 149 LEU HB2 1 1
1 2252 1 1 150 LEU HB3 H -1.816 29.692 -4.987 1.00 . A A . 149 LEU HB3 1 1
1 2253 1 1 150 LEU HD11 H -0.074 28.079 -5.537 1.00 . A A . 149 LEU HD11 1 1
1 2254 1 1 150 LEU HD12 H 0.792 28.997 -4.302 1.00 . A A . 149 LEU HD12 1 1
1 2255 1 1 150 LEU HD13 H 1.550 28.685 -5.864 1.00 . A A . 149 LEU HD13 1 1
1 2256 1 1 150 LEU HD21 H -1.008 29.245 -7.514 1.00 . A A . 149 LEU HD21 1 1
1 2257 1 1 150 LEU HD22 H 0.630 29.772 -7.908 1.00 . A A . 149 LEU HD22 1 1
1 2258 1 1 150 LEU HD23 H -0.668 30.957 -7.759 1.00 . A A . 149 LEU HD23 1 1
1 2259 1 1 150 LEU HG H 0.772 30.958 -5.806 1.00 . A A . 149 LEU HG 1 1
1 2260 1 1 150 LEU N N -2.395 32.728 -4.881 1.00 . A A . 149 LEU N 1 1
1 2261 1 1 150 LEU O O -3.587 30.750 -7.463 1.00 . A A . 149 LEU O 1 1
1 2262 1 1 151 HIS C C -6.321 31.335 -6.756 1.00 . A A . 150 HIS C 1 1
1 2263 1 1 151 HIS CA C -5.713 30.516 -5.641 1.00 . A A . 150 HIS CA 1 1
1 2264 1 1 151 HIS CB C -6.602 30.709 -4.423 1.00 . A A . 150 HIS CB 1 1
1 2265 1 1 151 HIS CD2 C -6.776 28.735 -2.804 1.00 . A A . 150 HIS CD2 1 1
1 2266 1 1 151 HIS CE1 C -8.537 27.757 -3.661 1.00 . A A . 150 HIS CE1 1 1
1 2267 1 1 151 HIS CG C -7.159 29.452 -3.872 1.00 . A A . 150 HIS CG 1 1
1 2268 1 1 151 HIS H H -4.077 31.099 -4.418 1.00 . A A . 150 HIS H 1 1
1 2269 1 1 151 HIS HA H -5.691 29.469 -5.915 1.00 . A A . 150 HIS HA 1 1
1 2270 1 1 151 HIS HB2 H -6.029 31.184 -3.643 1.00 . A A . 150 HIS HB2 1 1
1 2271 1 1 151 HIS HB3 H -7.428 31.350 -4.695 1.00 . A A . 150 HIS HB3 1 1
1 2272 1 1 151 HIS HD1 H -8.761 29.098 -5.207 1.00 . A A . 150 HIS HD1 1 1
1 2273 1 1 151 HIS HD2 H -5.925 28.950 -2.174 1.00 . A A . 150 HIS HD2 1 1
1 2274 1 1 151 HIS HE1 H -9.353 27.068 -3.828 1.00 . A A . 150 HIS HE1 1 1
1 2275 1 1 151 HIS HE2 H -7.751 27.132 -1.875 1.00 . A A . 150 HIS HE2 1 1
1 2276 1 1 151 HIS N N -4.354 30.963 -5.350 1.00 . A A . 150 HIS N 1 1
1 2277 1 1 151 HIS ND1 N -8.260 28.816 -4.397 1.00 . A A . 150 HIS ND1 1 1
1 2278 1 1 151 HIS NE2 N -7.648 27.682 -2.682 1.00 . A A . 150 HIS NE2 1 1
1 2279 1 1 151 HIS O O -6.658 30.820 -7.815 1.00 . A A . 150 HIS O 1 1
1 2280 1 1 152 ASP C C -6.432 33.491 -8.821 1.00 . A A . 151 ASP C 1 1
1 2281 1 1 152 ASP CA C -7.029 33.571 -7.429 1.00 . A A . 151 ASP CA 1 1
1 2282 1 1 152 ASP CB C -6.876 34.986 -6.871 1.00 . A A . 151 ASP CB 1 1
1 2283 1 1 152 ASP CG C -7.833 35.987 -7.488 1.00 . A A . 151 ASP CG 1 1
1 2284 1 1 152 ASP H H -5.839 33.017 -5.798 1.00 . A A . 151 ASP H 1 1
1 2285 1 1 152 ASP HA H -8.073 33.315 -7.484 1.00 . A A . 151 ASP HA 1 1
1 2286 1 1 152 ASP HB2 H -7.046 34.961 -5.808 1.00 . A A . 151 ASP HB2 1 1
1 2287 1 1 152 ASP HB3 H -5.866 35.325 -7.054 1.00 . A A . 151 ASP HB3 1 1
1 2288 1 1 152 ASP N N -6.379 32.637 -6.520 1.00 . A A . 151 ASP N 1 1
1 2289 1 1 152 ASP O O -7.148 33.520 -9.820 1.00 . A A . 151 ASP O 1 1
1 2290 1 1 152 ASP OD1 O -9.048 35.886 -7.228 1.00 . A A . 151 ASP OD1 1 1
1 2291 1 1 152 ASP OD2 O -7.366 36.913 -8.182 1.00 . A A . 151 ASP OD2 1 1
1 2292 1 1 153 TRP C C -4.807 31.993 -10.883 1.00 . A A . 152 TRP C 1 1
1 2293 1 1 153 TRP CA C -4.415 33.259 -10.131 1.00 . A A . 152 TRP CA 1 1
1 2294 1 1 153 TRP CB C -2.910 33.291 -9.881 1.00 . A A . 152 TRP CB 1 1
1 2295 1 1 153 TRP CD1 C -1.498 34.682 -11.506 1.00 . A A . 152 TRP CD1 1 1
1 2296 1 1 153 TRP CD2 C -1.805 32.559 -12.149 1.00 . A A . 152 TRP CD2 1 1
1 2297 1 1 153 TRP CE2 C -1.016 33.209 -13.109 1.00 . A A . 152 TRP CE2 1 1
1 2298 1 1 153 TRP CE3 C -2.130 31.214 -12.345 1.00 . A A . 152 TRP CE3 1 1
1 2299 1 1 153 TRP CG C -2.099 33.516 -11.122 1.00 . A A . 152 TRP CG 1 1
1 2300 1 1 153 TRP CH2 C -0.880 31.250 -14.415 1.00 . A A . 152 TRP CH2 1 1
1 2301 1 1 153 TRP CZ2 C -0.548 32.563 -14.245 1.00 . A A . 152 TRP CZ2 1 1
1 2302 1 1 153 TRP CZ3 C -1.666 30.575 -13.478 1.00 . A A . 152 TRP CZ3 1 1
1 2303 1 1 153 TRP H H -4.610 33.316 -8.036 1.00 . A A . 152 TRP H 1 1
1 2304 1 1 153 TRP HA H -4.690 34.112 -10.730 1.00 . A A . 152 TRP HA 1 1
1 2305 1 1 153 TRP HB2 H -2.691 34.089 -9.186 1.00 . A A . 152 TRP HB2 1 1
1 2306 1 1 153 TRP HB3 H -2.604 32.350 -9.448 1.00 . A A . 152 TRP HB3 1 1
1 2307 1 1 153 TRP HD1 H -1.537 35.603 -10.942 1.00 . A A . 152 TRP HD1 1 1
1 2308 1 1 153 TRP HE1 H -0.325 35.186 -13.172 1.00 . A A . 152 TRP HE1 1 1
1 2309 1 1 153 TRP HE3 H -2.737 30.677 -11.632 1.00 . A A . 152 TRP HE3 1 1
1 2310 1 1 153 TRP HH2 H -0.538 30.714 -15.287 1.00 . A A . 152 TRP HH2 1 1
1 2311 1 1 153 TRP HZ2 H 0.058 33.070 -14.972 1.00 . A A . 152 TRP HZ2 1 1
1 2312 1 1 153 TRP HZ3 H -1.910 29.537 -13.649 1.00 . A A . 152 TRP HZ3 1 1
1 2313 1 1 153 TRP N N -5.119 33.349 -8.872 1.00 . A A . 152 TRP N 1 1
1 2314 1 1 153 TRP NE1 N -0.837 34.500 -12.693 1.00 . A A . 152 TRP NE1 1 1
1 2315 1 1 153 TRP O O -5.268 32.066 -12.018 1.00 . A A . 152 TRP O 1 1
1 2316 1 1 154 VAL C C -6.458 29.539 -11.252 1.00 . A A . 153 VAL C 1 1
1 2317 1 1 154 VAL CA C -4.975 29.571 -10.890 1.00 . A A . 153 VAL CA 1 1
1 2318 1 1 154 VAL CB C -4.598 28.343 -10.012 1.00 . A A . 153 VAL CB 1 1
1 2319 1 1 154 VAL CG1 C -3.165 28.459 -9.530 1.00 . A A . 153 VAL CG1 1 1
1 2320 1 1 154 VAL CG2 C -5.532 28.156 -8.823 1.00 . A A . 153 VAL CG2 1 1
1 2321 1 1 154 VAL H H -4.327 30.840 -9.314 1.00 . A A . 153 VAL H 1 1
1 2322 1 1 154 VAL HA H -4.397 29.507 -11.815 1.00 . A A . 153 VAL HA 1 1
1 2323 1 1 154 VAL HB H -4.665 27.460 -10.633 1.00 . A A . 153 VAL HB 1 1
1 2324 1 1 154 VAL HG11 H -2.499 28.518 -10.379 1.00 . A A . 153 VAL HG11 1 1
1 2325 1 1 154 VAL HG12 H -2.918 27.592 -8.937 1.00 . A A . 153 VAL HG12 1 1
1 2326 1 1 154 VAL HG13 H -3.058 29.348 -8.925 1.00 . A A . 153 VAL HG13 1 1
1 2327 1 1 154 VAL HG21 H -5.190 27.326 -8.223 1.00 . A A . 153 VAL HG21 1 1
1 2328 1 1 154 VAL HG22 H -6.532 27.954 -9.178 1.00 . A A . 153 VAL HG22 1 1
1 2329 1 1 154 VAL HG23 H -5.535 29.056 -8.225 1.00 . A A . 153 VAL HG23 1 1
1 2330 1 1 154 VAL N N -4.649 30.838 -10.244 1.00 . A A . 153 VAL N 1 1
1 2331 1 1 154 VAL O O -6.811 29.172 -12.370 1.00 . A A . 153 VAL O 1 1
1 2332 1 1 155 ASP C C -9.091 30.907 -11.774 1.00 . A A . 154 ASP C 1 1
1 2333 1 1 155 ASP CA C -8.749 30.057 -10.556 1.00 . A A . 154 ASP CA 1 1
1 2334 1 1 155 ASP CB C -9.484 30.593 -9.312 1.00 . A A . 154 ASP CB 1 1
1 2335 1 1 155 ASP CG C -9.793 29.523 -8.275 1.00 . A A . 154 ASP CG 1 1
1 2336 1 1 155 ASP H H -6.943 30.413 -9.506 1.00 . A A . 154 ASP H 1 1
1 2337 1 1 155 ASP HA H -9.073 29.042 -10.744 1.00 . A A . 154 ASP HA 1 1
1 2338 1 1 155 ASP HB2 H -8.873 31.347 -8.842 1.00 . A A . 154 ASP HB2 1 1
1 2339 1 1 155 ASP HB3 H -10.416 31.038 -9.625 1.00 . A A . 154 ASP HB3 1 1
1 2340 1 1 155 ASP N N -7.307 30.021 -10.336 1.00 . A A . 154 ASP N 1 1
1 2341 1 1 155 ASP O O -9.790 30.460 -12.681 1.00 . A A . 154 ASP O 1 1
1 2342 1 1 155 ASP OD1 O -10.735 28.732 -8.501 1.00 . A A . 154 ASP OD1 1 1
1 2343 1 1 155 ASP OD2 O -9.125 29.481 -7.212 1.00 . A A . 154 ASP OD2 1 1
1 2344 1 1 156 GLU C C -8.315 32.525 -14.216 1.00 . A A . 155 GLU C 1 1
1 2345 1 1 156 GLU CA C -8.836 33.061 -12.885 1.00 . A A . 155 GLU CA 1 1
1 2346 1 1 156 GLU CB C -8.210 34.437 -12.612 1.00 . A A . 155 GLU CB 1 1
1 2347 1 1 156 GLU CD C -6.213 35.948 -13.057 1.00 . A A . 155 GLU CD 1 1
1 2348 1 1 156 GLU CG C -6.751 34.533 -13.035 1.00 . A A . 155 GLU CG 1 1
1 2349 1 1 156 GLU H H -7.968 32.385 -11.051 1.00 . A A . 155 GLU H 1 1
1 2350 1 1 156 GLU HA H -9.907 33.170 -12.951 1.00 . A A . 155 GLU HA 1 1
1 2351 1 1 156 GLU HB2 H -8.772 35.188 -13.149 1.00 . A A . 155 GLU HB2 1 1
1 2352 1 1 156 GLU HB3 H -8.271 34.638 -11.553 1.00 . A A . 155 GLU HB3 1 1
1 2353 1 1 156 GLU HG2 H -6.154 33.943 -12.354 1.00 . A A . 155 GLU HG2 1 1
1 2354 1 1 156 GLU HG3 H -6.659 34.121 -14.029 1.00 . A A . 155 GLU HG3 1 1
1 2355 1 1 156 GLU N N -8.558 32.124 -11.800 1.00 . A A . 155 GLU N 1 1
1 2356 1 1 156 GLU O O -8.947 32.682 -15.258 1.00 . A A . 155 GLU O 1 1
1 2357 1 1 156 GLU OE1 O -7.023 36.896 -13.046 1.00 . A A . 155 GLU OE1 1 1
1 2358 1 1 156 GLU OE2 O -4.977 36.108 -13.136 1.00 . A A . 155 GLU OE2 1 1
1 2359 1 1 157 ARG C C -7.218 30.155 -15.884 1.00 . A A . 156 ARG C 1 1
1 2360 1 1 157 ARG CA C -6.505 31.385 -15.360 1.00 . A A . 156 ARG CA 1 1
1 2361 1 1 157 ARG CB C -5.042 31.074 -15.079 1.00 . A A . 156 ARG CB 1 1
1 2362 1 1 157 ARG CD C -4.607 33.469 -15.668 1.00 . A A . 156 ARG CD 1 1
1 2363 1 1 157 ARG CG C -4.202 32.309 -14.788 1.00 . A A . 156 ARG CG 1 1
1 2364 1 1 157 ARG CZ C -3.031 35.332 -16.075 1.00 . A A . 156 ARG CZ 1 1
1 2365 1 1 157 ARG H H -6.820 31.606 -13.282 1.00 . A A . 156 ARG H 1 1
1 2366 1 1 157 ARG HA H -6.557 32.160 -16.111 1.00 . A A . 156 ARG HA 1 1
1 2367 1 1 157 ARG HB2 H -5.002 30.432 -14.217 1.00 . A A . 156 ARG HB2 1 1
1 2368 1 1 157 ARG HB3 H -4.617 30.561 -15.928 1.00 . A A . 156 ARG HB3 1 1
1 2369 1 1 157 ARG HD2 H -4.380 33.218 -16.688 1.00 . A A . 156 ARG HD2 1 1
1 2370 1 1 157 ARG HD3 H -5.673 33.619 -15.569 1.00 . A A . 156 ARG HD3 1 1
1 2371 1 1 157 ARG HE H -4.152 35.111 -14.422 1.00 . A A . 156 ARG HE 1 1
1 2372 1 1 157 ARG HG2 H -4.325 32.590 -13.755 1.00 . A A . 156 ARG HG2 1 1
1 2373 1 1 157 ARG HG3 H -3.162 32.077 -14.975 1.00 . A A . 156 ARG HG3 1 1
1 2374 1 1 157 ARG HH11 H -3.120 33.976 -17.589 1.00 . A A . 156 ARG HH11 1 1
1 2375 1 1 157 ARG HH12 H -2.037 35.307 -17.848 1.00 . A A . 156 ARG HH12 1 1
1 2376 1 1 157 ARG HH21 H -2.734 36.862 -14.766 1.00 . A A . 156 ARG HH21 1 1
1 2377 1 1 157 ARG HH22 H -1.795 36.940 -16.234 1.00 . A A . 156 ARG HH22 1 1
1 2378 1 1 157 ARG N N -7.155 31.887 -14.164 1.00 . A A . 156 ARG N 1 1
1 2379 1 1 157 ARG NE N -3.920 34.709 -15.302 1.00 . A A . 156 ARG NE 1 1
1 2380 1 1 157 ARG NH1 N -2.702 34.831 -17.264 1.00 . A A . 156 ARG NH1 1 1
1 2381 1 1 157 ARG NH2 N -2.478 36.467 -15.661 1.00 . A A . 156 ARG NH2 1 1
1 2382 1 1 157 ARG O O -7.476 30.039 -17.077 1.00 . A A . 156 ARG O 1 1
1 2383 1 1 158 LEU C C -9.667 28.358 -15.884 1.00 . A A . 157 LEU C 1 1
1 2384 1 1 158 LEU CA C -8.274 28.035 -15.360 1.00 . A A . 157 LEU CA 1 1
1 2385 1 1 158 LEU CB C -8.331 27.018 -14.192 1.00 . A A . 157 LEU CB 1 1
1 2386 1 1 158 LEU CD1 C -10.676 27.065 -13.241 1.00 . A A . 157 LEU CD1 1 1
1 2387 1 1 158 LEU CD2 C -8.730 26.615 -11.749 1.00 . A A . 157 LEU CD2 1 1
1 2388 1 1 158 LEU CG C -9.209 27.373 -12.978 1.00 . A A . 157 LEU CG 1 1
1 2389 1 1 158 LEU H H -7.379 29.443 -14.026 1.00 . A A . 157 LEU H 1 1
1 2390 1 1 158 LEU HA H -7.707 27.596 -16.169 1.00 . A A . 157 LEU HA 1 1
1 2391 1 1 158 LEU HB2 H -8.685 26.080 -14.587 1.00 . A A . 157 LEU HB2 1 1
1 2392 1 1 158 LEU HB3 H -7.320 26.871 -13.832 1.00 . A A . 157 LEU HB3 1 1
1 2393 1 1 158 LEU HD11 H -10.799 26.001 -13.394 1.00 . A A . 157 LEU HD11 1 1
1 2394 1 1 158 LEU HD12 H -11.003 27.595 -14.124 1.00 . A A . 157 LEU HD12 1 1
1 2395 1 1 158 LEU HD13 H -11.269 27.378 -12.393 1.00 . A A . 157 LEU HD13 1 1
1 2396 1 1 158 LEU HD21 H -8.779 25.554 -11.941 1.00 . A A . 157 LEU HD21 1 1
1 2397 1 1 158 LEU HD22 H -9.361 26.857 -10.907 1.00 . A A . 157 LEU HD22 1 1
1 2398 1 1 158 LEU HD23 H -7.711 26.895 -11.527 1.00 . A A . 157 LEU HD23 1 1
1 2399 1 1 158 LEU HG H -9.120 28.430 -12.775 1.00 . A A . 157 LEU HG 1 1
1 2400 1 1 158 LEU N N -7.586 29.267 -14.976 1.00 . A A . 157 LEU N 1 1
1 2401 1 1 158 LEU O O -10.221 27.626 -16.706 1.00 . A A . 157 LEU O 1 1
1 2402 1 1 159 ALA C C -11.491 30.444 -17.271 1.00 . A A . 158 ALA C 1 1
1 2403 1 1 159 ALA CA C -11.526 29.924 -15.847 1.00 . A A . 158 ALA CA 1 1
1 2404 1 1 159 ALA CB C -12.052 30.998 -14.905 1.00 . A A . 158 ALA CB 1 1
1 2405 1 1 159 ALA H H -9.696 30.036 -14.799 1.00 . A A . 158 ALA H 1 1
1 2406 1 1 159 ALA HA H -12.196 29.077 -15.800 1.00 . A A . 158 ALA HA 1 1
1 2407 1 1 159 ALA HB1 H -13.075 31.232 -15.158 1.00 . A A . 158 ALA HB1 1 1
1 2408 1 1 159 ALA HB2 H -11.446 31.885 -15.003 1.00 . A A . 158 ALA HB2 1 1
1 2409 1 1 159 ALA HB3 H -12.005 30.642 -13.888 1.00 . A A . 158 ALA HB3 1 1
1 2410 1 1 159 ALA N N -10.209 29.483 -15.428 1.00 . A A . 158 ALA N 1 1
1 2411 1 1 159 ALA O O -12.301 30.050 -18.107 1.00 . A A . 158 ALA O 1 1
1 2412 1 1 160 ARG C C -9.778 31.019 -19.879 1.00 . A A . 159 ARG C 1 1
1 2413 1 1 160 ARG CA C -10.399 31.955 -18.848 1.00 . A A . 159 ARG CA 1 1
1 2414 1 1 160 ARG CB C -9.503 33.169 -18.702 1.00 . A A . 159 ARG CB 1 1
1 2415 1 1 160 ARG CD C -7.218 33.963 -18.064 1.00 . A A . 159 ARG CD 1 1
1 2416 1 1 160 ARG CG C -8.133 32.779 -18.198 1.00 . A A . 159 ARG CG 1 1
1 2417 1 1 160 ARG CZ C -7.669 36.123 -16.955 1.00 . A A . 159 ARG CZ 1 1
1 2418 1 1 160 ARG H H -9.892 31.586 -16.836 1.00 . A A . 159 ARG H 1 1
1 2419 1 1 160 ARG HA H -11.369 32.272 -19.183 1.00 . A A . 159 ARG HA 1 1
1 2420 1 1 160 ARG HB2 H -9.396 33.652 -19.662 1.00 . A A . 159 ARG HB2 1 1
1 2421 1 1 160 ARG HB3 H -9.945 33.857 -17.998 1.00 . A A . 159 ARG HB3 1 1
1 2422 1 1 160 ARG HD2 H -6.212 33.589 -17.963 1.00 . A A . 159 ARG HD2 1 1
1 2423 1 1 160 ARG HD3 H -7.299 34.554 -18.959 1.00 . A A . 159 ARG HD3 1 1
1 2424 1 1 160 ARG HE H -7.614 34.346 -16.034 1.00 . A A . 159 ARG HE 1 1
1 2425 1 1 160 ARG HG2 H -8.241 32.312 -17.231 1.00 . A A . 159 ARG HG2 1 1
1 2426 1 1 160 ARG HG3 H -7.696 32.073 -18.889 1.00 . A A . 159 ARG HG3 1 1
1 2427 1 1 160 ARG HH11 H -7.580 36.236 -18.989 1.00 . A A . 159 ARG HH11 1 1
1 2428 1 1 160 ARG HH12 H -7.788 37.753 -18.155 1.00 . A A . 159 ARG HH12 1 1
1 2429 1 1 160 ARG HH21 H -7.837 36.365 -14.945 1.00 . A A . 159 ARG HH21 1 1
1 2430 1 1 160 ARG HH22 H -7.919 37.822 -15.887 1.00 . A A . 159 ARG HH22 1 1
1 2431 1 1 160 ARG N N -10.534 31.324 -17.541 1.00 . A A . 159 ARG N 1 1
1 2432 1 1 160 ARG NE N -7.536 34.798 -16.904 1.00 . A A . 159 ARG NE 1 1
1 2433 1 1 160 ARG NH1 N -7.676 36.752 -18.126 1.00 . A A . 159 ARG NH1 1 1
1 2434 1 1 160 ARG NH2 N -7.824 36.822 -15.840 1.00 . A A . 159 ARG NH2 1 1
1 2435 1 1 160 ARG O O -9.824 31.283 -21.080 1.00 . A A . 159 ARG O 1 1
1 2436 1 1 161 ASN C C -9.309 28.437 -21.324 1.00 . A A . 160 ASN C 1 1
1 2437 1 1 161 ASN CA C -8.419 29.039 -20.242 1.00 . A A . 160 ASN CA 1 1
1 2438 1 1 161 ASN CB C -7.755 27.954 -19.392 1.00 . A A . 160 ASN CB 1 1
1 2439 1 1 161 ASN CG C -6.932 26.974 -20.211 1.00 . A A . 160 ASN CG 1 1
1 2440 1 1 161 ASN H H -9.239 29.757 -18.434 1.00 . A A . 160 ASN H 1 1
1 2441 1 1 161 ASN HA H -7.643 29.613 -20.727 1.00 . A A . 160 ASN HA 1 1
1 2442 1 1 161 ASN HB2 H -7.101 28.434 -18.674 1.00 . A A . 160 ASN HB2 1 1
1 2443 1 1 161 ASN HB3 H -8.519 27.404 -18.863 1.00 . A A . 160 ASN HB3 1 1
1 2444 1 1 161 ASN HD21 H -7.220 25.552 -18.854 1.00 . A A . 160 ASN HD21 1 1
1 2445 1 1 161 ASN HD22 H -6.254 25.108 -20.212 1.00 . A A . 160 ASN HD22 1 1
1 2446 1 1 161 ASN N N -9.158 29.955 -19.390 1.00 . A A . 160 ASN N 1 1
1 2447 1 1 161 ASN ND2 N -6.792 25.756 -19.711 1.00 . A A . 160 ASN ND2 1 1
1 2448 1 1 161 ASN O O -8.924 28.398 -22.494 1.00 . A A . 160 ASN O 1 1
1 2449 1 1 161 ASN OD1 O -6.417 27.310 -21.276 1.00 . A A . 160 ASN OD1 1 1
1 2450 1 1 162 GLY C C -12.720 28.176 -21.943 1.00 . A A . 161 GLY C 1 1
1 2451 1 1 162 GLY CA C -11.402 27.451 -21.946 1.00 . A A . 161 GLY CA 1 1
1 2452 1 1 162 GLY H H -10.716 27.860 -20.003 1.00 . A A . 161 GLY H 1 1
1 2453 1 1 162 GLY HA2 H -10.956 27.559 -22.923 1.00 . A A . 161 GLY HA2 1 1
1 2454 1 1 162 GLY HA3 H -11.583 26.406 -21.760 1.00 . A A . 161 GLY HA3 1 1
1 2455 1 1 162 GLY N N -10.489 27.966 -20.951 1.00 . A A . 161 GLY N 1 1
1 2456 1 1 162 GLY O O -13.203 28.599 -20.891 1.00 . A A . 161 GLY O 1 1
1 2457 1 1 163 PRO C C -15.770 28.067 -23.129 1.00 . A A . 162 PRO C 1 1
1 2458 1 1 163 PRO CA C -14.590 29.008 -23.292 1.00 . A A . 162 PRO CA 1 1
1 2459 1 1 163 PRO CB C -14.520 29.543 -24.733 1.00 . A A . 162 PRO CB 1 1
1 2460 1 1 163 PRO CD C -12.785 27.894 -24.407 1.00 . A A . 162 PRO CD 1 1
1 2461 1 1 163 PRO CG C -13.292 28.945 -25.352 1.00 . A A . 162 PRO CG 1 1
1 2462 1 1 163 PRO HA H -14.707 29.833 -22.611 1.00 . A A . 162 PRO HA 1 1
1 2463 1 1 163 PRO HB2 H -15.411 29.248 -25.268 1.00 . A A . 162 PRO HB2 1 1
1 2464 1 1 163 PRO HB3 H -14.459 30.624 -24.708 1.00 . A A . 162 PRO HB3 1 1
1 2465 1 1 163 PRO HD2 H -13.175 26.924 -24.677 1.00 . A A . 162 PRO HD2 1 1
1 2466 1 1 163 PRO HD3 H -11.705 27.884 -24.396 1.00 . A A . 162 PRO HD3 1 1
1 2467 1 1 163 PRO HG2 H -13.545 28.498 -26.299 1.00 . A A . 162 PRO HG2 1 1
1 2468 1 1 163 PRO HG3 H -12.544 29.711 -25.489 1.00 . A A . 162 PRO HG3 1 1
1 2469 1 1 163 PRO N N -13.319 28.335 -23.122 1.00 . A A . 162 PRO N 1 1
1 2470 1 1 163 PRO O O -15.723 27.085 -22.381 1.00 . A A . 162 PRO O 1 1
1 2471 1 1 164 SER C C -17.853 26.227 -24.322 1.00 . A A . 163 SER C 1 1
1 2472 1 1 164 SER CA C -18.066 27.646 -23.797 1.00 . A A . 163 SER CA 1 1
1 2473 1 1 164 SER CB C -19.154 28.365 -24.605 1.00 . A A . 163 SER CB 1 1
1 2474 1 1 164 SER H H -16.733 29.148 -24.451 1.00 . A A . 163 SER H 1 1
1 2475 1 1 164 SER HA H -18.378 27.586 -22.765 1.00 . A A . 163 SER HA 1 1
1 2476 1 1 164 SER HB2 H -19.216 29.394 -24.278 1.00 . A A . 163 SER HB2 1 1
1 2477 1 1 164 SER HB3 H -18.899 28.334 -25.654 1.00 . A A . 163 SER HB3 1 1
1 2478 1 1 164 SER HG H -20.310 26.793 -24.385 1.00 . A A . 163 SER HG 1 1
1 2479 1 1 164 SER N N -16.822 28.399 -23.836 1.00 . A A . 163 SER N 1 1
1 2480 1 1 164 SER O O -18.356 25.284 -23.687 1.00 . A A . 163 SER O 1 1
1 2481 1 1 164 SER OXT O -17.143 26.055 -25.337 1.00 . A A . 163 SER OXT 1 1
1 2482 1 1 164 SER OG O -20.425 27.752 -24.431 1.00 . A A . 163 SER OG 1 1
2 2483 1 1 1 GLY C C -7.306 19.584 -26.504 1.00 . A A . 0 GLY C 1 1
2 2484 1 1 1 GLY CA C -7.999 18.258 -26.310 1.00 . A A . 0 GLY CA 1 1
2 2485 1 1 1 GLY H1 H -6.530 17.221 -25.264 1.00 . A A . 0 GLY H1 1 1
2 2486 1 1 1 GLY H2 H -8.111 16.721 -24.901 1.00 . A A . 0 GLY H2 1 1
2 2487 1 1 1 GLY H3 H -7.520 18.182 -24.283 1.00 . A A . 0 GLY H3 1 1
2 2488 1 1 1 GLY HA2 H -7.823 17.642 -27.178 1.00 . A A . 0 GLY HA2 1 1
2 2489 1 1 1 GLY HA3 H -9.061 18.428 -26.211 1.00 . A A . 0 GLY HA3 1 1
2 2490 1 1 1 GLY N N -7.508 17.547 -25.106 1.00 . A A . 0 GLY N 1 1
2 2491 1 1 1 GLY O O -6.112 19.711 -26.238 1.00 . A A . 0 GLY O 1 1
2 2492 1 1 2 MET C C -7.478 22.676 -25.780 1.00 . A A . 1 MET C 1 1
2 2493 1 1 2 MET CA C -7.552 21.932 -27.109 1.00 . A A . 1 MET CA 1 1
2 2494 1 1 2 MET CB C -8.440 22.702 -28.098 1.00 . A A . 1 MET CB 1 1
2 2495 1 1 2 MET CE C -10.091 20.015 -30.844 1.00 . A A . 1 MET CE 1 1
2 2496 1 1 2 MET CG C -8.732 21.941 -29.384 1.00 . A A . 1 MET CG 1 1
2 2497 1 1 2 MET H H -9.034 20.431 -27.032 1.00 . A A . 1 MET H 1 1
2 2498 1 1 2 MET HA H -6.557 21.844 -27.518 1.00 . A A . 1 MET HA 1 1
2 2499 1 1 2 MET HB2 H -9.380 22.929 -27.616 1.00 . A A . 1 MET HB2 1 1
2 2500 1 1 2 MET HB3 H -7.950 23.625 -28.359 1.00 . A A . 1 MET HB3 1 1
2 2501 1 1 2 MET HE1 H -10.889 19.289 -30.911 1.00 . A A . 1 MET HE1 1 1
2 2502 1 1 2 MET HE2 H -9.145 19.539 -31.062 1.00 . A A . 1 MET HE2 1 1
2 2503 1 1 2 MET HE3 H -10.267 20.802 -31.560 1.00 . A A . 1 MET HE3 1 1
2 2504 1 1 2 MET HG2 H -9.029 22.643 -30.147 1.00 . A A . 1 MET HG2 1 1
2 2505 1 1 2 MET HG3 H -7.827 21.438 -29.696 1.00 . A A . 1 MET HG3 1 1
2 2506 1 1 2 MET N N -8.074 20.589 -26.896 1.00 . A A . 1 MET N 1 1
2 2507 1 1 2 MET O O -7.417 23.904 -25.741 1.00 . A A . 1 MET O 1 1
2 2508 1 1 2 MET SD S -10.042 20.708 -29.189 1.00 . A A . 1 MET SD 1 1
2 2509 1 1 3 SER C C -6.954 21.378 -22.363 1.00 . A A . 2 SER C 1 1
2 2510 1 1 3 SER CA C -7.369 22.457 -23.359 1.00 . A A . 2 SER CA 1 1
2 2511 1 1 3 SER CB C -8.733 23.047 -22.980 1.00 . A A . 2 SER CB 1 1
2 2512 1 1 3 SER H H -7.176 20.961 -24.822 1.00 . A A . 2 SER H 1 1
2 2513 1 1 3 SER HA H -6.629 23.241 -23.346 1.00 . A A . 2 SER HA 1 1
2 2514 1 1 3 SER HB2 H -8.723 23.328 -21.938 1.00 . A A . 2 SER HB2 1 1
2 2515 1 1 3 SER HB3 H -8.924 23.925 -23.582 1.00 . A A . 2 SER HB3 1 1
2 2516 1 1 3 SER HG H -9.611 21.598 -23.979 1.00 . A A . 2 SER HG 1 1
2 2517 1 1 3 SER N N -7.402 21.907 -24.701 1.00 . A A . 2 SER N 1 1
2 2518 1 1 3 SER O O -6.975 20.184 -22.689 1.00 . A A . 2 SER O 1 1
2 2519 1 1 3 SER OG O -9.782 22.115 -23.182 1.00 . A A . 2 SER OG 1 1
2 2520 1 1 4 ASP C C -6.117 21.678 -18.779 1.00 . A A . 3 ASP C 1 1
2 2521 1 1 4 ASP CA C -6.187 20.905 -20.086 1.00 . A A . 3 ASP CA 1 1
2 2522 1 1 4 ASP CB C -4.846 20.215 -20.396 1.00 . A A . 3 ASP CB 1 1
2 2523 1 1 4 ASP CG C -3.743 21.137 -20.891 1.00 . A A . 3 ASP CG 1 1
2 2524 1 1 4 ASP H H -6.668 22.753 -20.947 1.00 . A A . 3 ASP H 1 1
2 2525 1 1 4 ASP HA H -6.950 20.145 -19.980 1.00 . A A . 3 ASP HA 1 1
2 2526 1 1 4 ASP HB2 H -4.499 19.752 -19.492 1.00 . A A . 3 ASP HB2 1 1
2 2527 1 1 4 ASP HB3 H -5.013 19.447 -21.131 1.00 . A A . 3 ASP HB3 1 1
2 2528 1 1 4 ASP N N -6.602 21.802 -21.154 1.00 . A A . 3 ASP N 1 1
2 2529 1 1 4 ASP O O -6.277 22.900 -18.776 1.00 . A A . 3 ASP O 1 1
2 2530 1 1 4 ASP OD1 O -3.809 21.573 -22.058 1.00 . A A . 3 ASP OD1 1 1
2 2531 1 1 4 ASP OD2 O -2.843 21.486 -20.094 1.00 . A A . 3 ASP OD2 1 1
2 2532 1 1 5 PRO C C -4.751 22.535 -16.162 1.00 . A A . 4 PRO C 1 1
2 2533 1 1 5 PRO CA C -5.938 21.596 -16.326 1.00 . A A . 4 PRO CA 1 1
2 2534 1 1 5 PRO CB C -5.823 20.410 -15.362 1.00 . A A . 4 PRO CB 1 1
2 2535 1 1 5 PRO CD C -5.878 19.507 -17.570 1.00 . A A . 4 PRO CD 1 1
2 2536 1 1 5 PRO CG C -5.366 19.262 -16.192 1.00 . A A . 4 PRO CG 1 1
2 2537 1 1 5 PRO HA H -6.848 22.140 -16.114 1.00 . A A . 4 PRO HA 1 1
2 2538 1 1 5 PRO HB2 H -5.108 20.640 -14.584 1.00 . A A . 4 PRO HB2 1 1
2 2539 1 1 5 PRO HB3 H -6.787 20.212 -14.922 1.00 . A A . 4 PRO HB3 1 1
2 2540 1 1 5 PRO HD2 H -5.167 19.150 -18.293 1.00 . A A . 4 PRO HD2 1 1
2 2541 1 1 5 PRO HD3 H -6.831 19.033 -17.715 1.00 . A A . 4 PRO HD3 1 1
2 2542 1 1 5 PRO HG2 H -4.290 19.221 -16.208 1.00 . A A . 4 PRO HG2 1 1
2 2543 1 1 5 PRO HG3 H -5.776 18.340 -15.798 1.00 . A A . 4 PRO HG3 1 1
2 2544 1 1 5 PRO N N -5.991 20.971 -17.646 1.00 . A A . 4 PRO N 1 1
2 2545 1 1 5 PRO O O -3.801 22.504 -16.948 1.00 . A A . 4 PRO O 1 1
2 2546 1 1 6 LEU C C -2.473 23.574 -14.444 1.00 . A A . 5 LEU C 1 1
2 2547 1 1 6 LEU CA C -3.753 24.324 -14.829 1.00 . A A . 5 LEU CA 1 1
2 2548 1 1 6 LEU CB C -4.216 25.236 -13.676 1.00 . A A . 5 LEU CB 1 1
2 2549 1 1 6 LEU CD1 C -2.486 27.082 -13.627 1.00 . A A . 5 LEU CD1 1 1
2 2550 1 1 6 LEU CD2 C -4.426 27.236 -15.175 1.00 . A A . 5 LEU CD2 1 1
2 2551 1 1 6 LEU CG C -3.953 26.743 -13.823 1.00 . A A . 5 LEU CG 1 1
2 2552 1 1 6 LEU H H -5.626 23.366 -14.574 1.00 . A A . 5 LEU H 1 1
2 2553 1 1 6 LEU HA H -3.571 24.919 -15.710 1.00 . A A . 5 LEU HA 1 1
2 2554 1 1 6 LEU HB2 H -5.278 25.095 -13.548 1.00 . A A . 5 LEU HB2 1 1
2 2555 1 1 6 LEU HB3 H -3.724 24.901 -12.773 1.00 . A A . 5 LEU HB3 1 1
2 2556 1 1 6 LEU HD11 H -2.344 28.146 -13.744 1.00 . A A . 5 LEU HD11 1 1
2 2557 1 1 6 LEU HD12 H -1.896 26.556 -14.365 1.00 . A A . 5 LEU HD12 1 1
2 2558 1 1 6 LEU HD13 H -2.175 26.783 -12.638 1.00 . A A . 5 LEU HD13 1 1
2 2559 1 1 6 LEU HD21 H -5.491 27.083 -15.261 1.00 . A A . 5 LEU HD21 1 1
2 2560 1 1 6 LEU HD22 H -3.918 26.688 -15.955 1.00 . A A . 5 LEU HD22 1 1
2 2561 1 1 6 LEU HD23 H -4.204 28.288 -15.268 1.00 . A A . 5 LEU HD23 1 1
2 2562 1 1 6 LEU HG H -4.515 27.271 -13.066 1.00 . A A . 5 LEU HG 1 1
2 2563 1 1 6 LEU N N -4.815 23.364 -15.130 1.00 . A A . 5 LEU N 1 1
2 2564 1 1 6 LEU O O -2.477 22.353 -14.321 1.00 . A A . 5 LEU O 1 1
2 2565 1 1 7 HIS C C 0.696 24.676 -13.049 1.00 . A A . 6 HIS C 1 1
2 2566 1 1 7 HIS CA C -0.136 23.688 -13.835 1.00 . A A . 6 HIS CA 1 1
2 2567 1 1 7 HIS CB C 0.647 23.215 -15.060 1.00 . A A . 6 HIS CB 1 1
2 2568 1 1 7 HIS CD2 C 1.546 21.104 -13.821 1.00 . A A . 6 HIS CD2 1 1
2 2569 1 1 7 HIS CE1 C 2.155 19.951 -15.579 1.00 . A A . 6 HIS CE1 1 1
2 2570 1 1 7 HIS CG C 1.243 21.843 -14.918 1.00 . A A . 6 HIS CG 1 1
2 2571 1 1 7 HIS H H -1.468 25.278 -14.278 1.00 . A A . 6 HIS H 1 1
2 2572 1 1 7 HIS HA H -0.354 22.837 -13.208 1.00 . A A . 6 HIS HA 1 1
2 2573 1 1 7 HIS HB2 H -0.002 23.211 -15.916 1.00 . A A . 6 HIS HB2 1 1
2 2574 1 1 7 HIS HB3 H 1.458 23.903 -15.237 1.00 . A A . 6 HIS HB3 1 1
2 2575 1 1 7 HIS HD1 H 1.534 21.338 -16.943 1.00 . A A . 6 HIS HD1 1 1
2 2576 1 1 7 HIS HD2 H 1.351 21.374 -12.792 1.00 . A A . 6 HIS HD2 1 1
2 2577 1 1 7 HIS HE1 H 2.552 19.171 -16.210 1.00 . A A . 6 HIS HE1 1 1
2 2578 1 1 7 HIS HE2 H 2.639 19.308 -13.702 1.00 . A A . 6 HIS HE2 1 1
2 2579 1 1 7 HIS N N -1.396 24.301 -14.223 1.00 . A A . 6 HIS N 1 1
2 2580 1 1 7 HIS ND1 N 1.634 21.088 -15.999 1.00 . A A . 6 HIS ND1 1 1
2 2581 1 1 7 HIS NE2 N 2.116 19.932 -14.262 1.00 . A A . 6 HIS NE2 1 1
2 2582 1 1 7 HIS O O 1.305 25.574 -13.619 1.00 . A A . 6 HIS O 1 1
2 2583 1 1 8 VAL C C 2.680 24.613 -10.414 1.00 . A A . 7 VAL C 1 1
2 2584 1 1 8 VAL CA C 1.468 25.396 -10.879 1.00 . A A . 7 VAL CA 1 1
2 2585 1 1 8 VAL CB C 0.703 25.880 -9.630 1.00 . A A . 7 VAL CB 1 1
2 2586 1 1 8 VAL CG1 C 1.270 27.192 -9.129 1.00 . A A . 7 VAL CG1 1 1
2 2587 1 1 8 VAL CG2 C -0.785 26.001 -9.887 1.00 . A A . 7 VAL CG2 1 1
2 2588 1 1 8 VAL H H 0.312 23.703 -11.362 1.00 . A A . 7 VAL H 1 1
2 2589 1 1 8 VAL HA H 1.793 26.253 -11.451 1.00 . A A . 7 VAL HA 1 1
2 2590 1 1 8 VAL HB H 0.850 25.154 -8.851 1.00 . A A . 7 VAL HB 1 1
2 2591 1 1 8 VAL HG11 H 1.180 27.941 -9.903 1.00 . A A . 7 VAL HG11 1 1
2 2592 1 1 8 VAL HG12 H 2.311 27.062 -8.875 1.00 . A A . 7 VAL HG12 1 1
2 2593 1 1 8 VAL HG13 H 0.721 27.513 -8.256 1.00 . A A . 7 VAL HG13 1 1
2 2594 1 1 8 VAL HG21 H -0.956 26.713 -10.682 1.00 . A A . 7 VAL HG21 1 1
2 2595 1 1 8 VAL HG22 H -1.271 26.347 -8.984 1.00 . A A . 7 VAL HG22 1 1
2 2596 1 1 8 VAL HG23 H -1.186 25.037 -10.167 1.00 . A A . 7 VAL HG23 1 1
2 2597 1 1 8 VAL N N 0.677 24.530 -11.740 1.00 . A A . 7 VAL N 1 1
2 2598 1 1 8 VAL O O 2.529 23.558 -9.813 1.00 . A A . 7 VAL O 1 1
2 2599 1 1 9 THR C C 5.966 25.285 -9.539 1.00 . A A . 8 THR C 1 1
2 2600 1 1 9 THR CA C 5.067 24.361 -10.364 1.00 . A A . 8 THR CA 1 1
2 2601 1 1 9 THR CB C 5.821 23.781 -11.589 1.00 . A A . 8 THR CB 1 1
2 2602 1 1 9 THR CG2 C 6.363 24.870 -12.501 1.00 . A A . 8 THR CG2 1 1
2 2603 1 1 9 THR H H 3.927 25.840 -11.367 1.00 . A A . 8 THR H 1 1
2 2604 1 1 9 THR HA H 4.764 23.531 -9.739 1.00 . A A . 8 THR HA 1 1
2 2605 1 1 9 THR HB H 5.120 23.184 -12.160 1.00 . A A . 8 THR HB 1 1
2 2606 1 1 9 THR HG1 H 6.840 22.827 -10.202 1.00 . A A . 8 THR HG1 1 1
2 2607 1 1 9 THR HG21 H 6.837 24.416 -13.361 1.00 . A A . 8 THR HG21 1 1
2 2608 1 1 9 THR HG22 H 7.085 25.467 -11.964 1.00 . A A . 8 THR HG22 1 1
2 2609 1 1 9 THR HG23 H 5.550 25.501 -12.834 1.00 . A A . 8 THR HG23 1 1
2 2610 1 1 9 THR N N 3.861 25.052 -10.780 1.00 . A A . 8 THR N 1 1
2 2611 1 1 9 THR O O 6.418 26.318 -10.018 1.00 . A A . 8 THR O 1 1
2 2612 1 1 9 THR OG1 O 6.898 22.945 -11.153 1.00 . A A . 8 THR OG1 1 1
2 2613 1 1 10 PHE C C 8.443 25.413 -7.557 1.00 . A A . 9 PHE C 1 1
2 2614 1 1 10 PHE CA C 6.986 25.800 -7.402 1.00 . A A . 9 PHE CA 1 1
2 2615 1 1 10 PHE CB C 6.596 25.683 -5.934 1.00 . A A . 9 PHE CB 1 1
2 2616 1 1 10 PHE CD1 C 4.137 26.165 -5.920 1.00 . A A . 9 PHE CD1 1 1
2 2617 1 1 10 PHE CD2 C 4.892 23.988 -5.335 1.00 . A A . 9 PHE CD2 1 1
2 2618 1 1 10 PHE CE1 C 2.838 25.769 -5.728 1.00 . A A . 9 PHE CE1 1 1
2 2619 1 1 10 PHE CE2 C 3.598 23.587 -5.144 1.00 . A A . 9 PHE CE2 1 1
2 2620 1 1 10 PHE CG C 5.179 25.276 -5.725 1.00 . A A . 9 PHE CG 1 1
2 2621 1 1 10 PHE CZ C 2.570 24.478 -5.339 1.00 . A A . 9 PHE CZ 1 1
2 2622 1 1 10 PHE H H 5.696 24.173 -7.888 1.00 . A A . 9 PHE H 1 1
2 2623 1 1 10 PHE HA H 6.860 26.825 -7.720 1.00 . A A . 9 PHE HA 1 1
2 2624 1 1 10 PHE HB2 H 7.228 24.948 -5.461 1.00 . A A . 9 PHE HB2 1 1
2 2625 1 1 10 PHE HB3 H 6.742 26.639 -5.452 1.00 . A A . 9 PHE HB3 1 1
2 2626 1 1 10 PHE HD1 H 4.346 27.175 -6.224 1.00 . A A . 9 PHE HD1 1 1
2 2627 1 1 10 PHE HD2 H 5.700 23.288 -5.180 1.00 . A A . 9 PHE HD2 1 1
2 2628 1 1 10 PHE HE1 H 2.030 26.468 -5.882 1.00 . A A . 9 PHE HE1 1 1
2 2629 1 1 10 PHE HE2 H 3.383 22.571 -4.836 1.00 . A A . 9 PHE HE2 1 1
2 2630 1 1 10 PHE HZ H 1.547 24.164 -5.188 1.00 . A A . 9 PHE HZ 1 1
2 2631 1 1 10 PHE N N 6.148 24.965 -8.262 1.00 . A A . 9 PHE N 1 1
2 2632 1 1 10 PHE O O 8.797 24.238 -7.449 1.00 . A A . 9 PHE O 1 1
2 2633 1 1 11 VAL C C 11.551 26.714 -6.843 1.00 . A A . 10 VAL C 1 1
2 2634 1 1 11 VAL CA C 10.705 26.175 -7.989 1.00 . A A . 10 VAL CA 1 1
2 2635 1 1 11 VAL CB C 11.139 26.864 -9.289 1.00 . A A . 10 VAL CB 1 1
2 2636 1 1 11 VAL CG1 C 12.575 26.517 -9.635 1.00 . A A . 10 VAL CG1 1 1
2 2637 1 1 11 VAL CG2 C 10.207 26.487 -10.415 1.00 . A A . 10 VAL CG2 1 1
2 2638 1 1 11 VAL H H 8.972 27.329 -7.738 1.00 . A A . 10 VAL H 1 1
2 2639 1 1 11 VAL HA H 10.873 25.111 -8.090 1.00 . A A . 10 VAL HA 1 1
2 2640 1 1 11 VAL HB H 11.072 27.933 -9.146 1.00 . A A . 10 VAL HB 1 1
2 2641 1 1 11 VAL HG11 H 12.857 27.014 -10.552 1.00 . A A . 10 VAL HG11 1 1
2 2642 1 1 11 VAL HG12 H 12.668 25.449 -9.762 1.00 . A A . 10 VAL HG12 1 1
2 2643 1 1 11 VAL HG13 H 13.223 26.843 -8.836 1.00 . A A . 10 VAL HG13 1 1
2 2644 1 1 11 VAL HG21 H 10.236 25.418 -10.565 1.00 . A A . 10 VAL HG21 1 1
2 2645 1 1 11 VAL HG22 H 10.525 26.989 -11.317 1.00 . A A . 10 VAL HG22 1 1
2 2646 1 1 11 VAL HG23 H 9.202 26.791 -10.166 1.00 . A A . 10 VAL HG23 1 1
2 2647 1 1 11 VAL N N 9.291 26.401 -7.754 1.00 . A A . 10 VAL N 1 1
2 2648 1 1 11 VAL O O 11.581 27.925 -6.593 1.00 . A A . 10 VAL O 1 1
2 2649 1 1 12 CYS C C 14.353 25.306 -5.015 1.00 . A A . 11 CYS C 1 1
2 2650 1 1 12 CYS CA C 13.138 26.223 -5.081 1.00 . A A . 11 CYS CA 1 1
2 2651 1 1 12 CYS CB C 12.362 26.173 -3.761 1.00 . A A . 11 CYS CB 1 1
2 2652 1 1 12 CYS H H 12.240 24.881 -6.449 1.00 . A A . 11 CYS H 1 1
2 2653 1 1 12 CYS HA H 13.467 27.239 -5.263 1.00 . A A . 11 CYS HA 1 1
2 2654 1 1 12 CYS HB2 H 11.492 26.807 -3.842 1.00 . A A . 11 CYS HB2 1 1
2 2655 1 1 12 CYS HB3 H 12.043 25.157 -3.579 1.00 . A A . 11 CYS HB3 1 1
2 2656 1 1 12 CYS HG H 14.421 26.009 -2.259 1.00 . A A . 11 CYS HG 1 1
2 2657 1 1 12 CYS N N 12.278 25.829 -6.182 1.00 . A A . 11 CYS N 1 1
2 2658 1 1 12 CYS O O 14.267 24.130 -5.366 1.00 . A A . 11 CYS O 1 1
2 2659 1 1 12 CYS SG S 13.301 26.721 -2.317 1.00 . A A . 11 CYS SG 1 1
2 2660 1 1 13 THR C C 16.615 24.108 -3.315 1.00 . A A . 12 THR C 1 1
2 2661 1 1 13 THR CA C 16.708 25.070 -4.488 1.00 . A A . 12 THR CA 1 1
2 2662 1 1 13 THR CB C 17.937 25.978 -4.330 1.00 . A A . 12 THR CB 1 1
2 2663 1 1 13 THR CG2 C 18.744 26.030 -5.621 1.00 . A A . 12 THR CG2 1 1
2 2664 1 1 13 THR H H 15.508 26.790 -4.325 1.00 . A A . 12 THR H 1 1
2 2665 1 1 13 THR HA H 16.820 24.498 -5.401 1.00 . A A . 12 THR HA 1 1
2 2666 1 1 13 THR HB H 18.563 25.575 -3.547 1.00 . A A . 12 THR HB 1 1
2 2667 1 1 13 THR HG1 H 18.076 27.619 -3.223 1.00 . A A . 12 THR HG1 1 1
2 2668 1 1 13 THR HG21 H 18.119 26.388 -6.427 1.00 . A A . 12 THR HG21 1 1
2 2669 1 1 13 THR HG22 H 19.104 25.040 -5.860 1.00 . A A . 12 THR HG22 1 1
2 2670 1 1 13 THR HG23 H 19.586 26.695 -5.494 1.00 . A A . 12 THR HG23 1 1
2 2671 1 1 13 THR N N 15.491 25.849 -4.600 1.00 . A A . 12 THR N 1 1
2 2672 1 1 13 THR O O 16.813 24.490 -2.162 1.00 . A A . 12 THR O 1 1
2 2673 1 1 13 THR OG1 O 17.518 27.300 -3.957 1.00 . A A . 12 THR OG1 1 1
2 2674 1 1 14 GLY C C 14.877 20.956 -2.927 1.00 . A A . 13 GLY C 1 1
2 2675 1 1 14 GLY CA C 16.023 21.886 -2.599 1.00 . A A . 13 GLY CA 1 1
2 2676 1 1 14 GLY H H 15.919 22.698 -4.539 1.00 . A A . 13 GLY H 1 1
2 2677 1 1 14 GLY HA2 H 16.935 21.313 -2.530 1.00 . A A . 13 GLY HA2 1 1
2 2678 1 1 14 GLY HA3 H 15.827 22.363 -1.650 1.00 . A A . 13 GLY HA3 1 1
2 2679 1 1 14 GLY N N 16.177 22.897 -3.614 1.00 . A A . 13 GLY N 1 1
2 2680 1 1 14 GLY O O 14.981 19.750 -2.715 1.00 . A A . 13 GLY O 1 1
2 2681 1 1 15 ASN C C 12.069 19.836 -2.817 1.00 . A A . 14 ASN C 1 1
2 2682 1 1 15 ASN CA C 12.585 20.794 -3.899 1.00 . A A . 14 ASN CA 1 1
2 2683 1 1 15 ASN CB C 12.783 20.070 -5.258 1.00 . A A . 14 ASN CB 1 1
2 2684 1 1 15 ASN CG C 14.134 19.386 -5.436 1.00 . A A . 14 ASN CG 1 1
2 2685 1 1 15 ASN H H 13.805 22.502 -3.615 1.00 . A A . 14 ASN H 1 1
2 2686 1 1 15 ASN HA H 11.820 21.544 -4.042 1.00 . A A . 14 ASN HA 1 1
2 2687 1 1 15 ASN HB2 H 12.018 19.319 -5.363 1.00 . A A . 14 ASN HB2 1 1
2 2688 1 1 15 ASN HB3 H 12.666 20.795 -6.053 1.00 . A A . 14 ASN HB3 1 1
2 2689 1 1 15 ASN HD21 H 13.418 17.687 -4.709 1.00 . A A . 14 ASN HD21 1 1
2 2690 1 1 15 ASN HD22 H 15.074 17.661 -5.189 1.00 . A A . 14 ASN HD22 1 1
2 2691 1 1 15 ASN N N 13.796 21.533 -3.482 1.00 . A A . 14 ASN N 1 1
2 2692 1 1 15 ASN ND2 N 14.218 18.118 -5.073 1.00 . A A . 14 ASN ND2 1 1
2 2693 1 1 15 ASN O O 11.272 18.934 -3.096 1.00 . A A . 14 ASN O 1 1
2 2694 1 1 15 ASN OD1 O 15.097 19.995 -5.909 1.00 . A A . 14 ASN OD1 1 1
2 2695 1 1 16 ILE C C 11.807 20.258 0.813 1.00 . A A . 15 ILE C 1 1
2 2696 1 1 16 ILE CA C 11.983 19.361 -0.412 1.00 . A A . 15 ILE CA 1 1
2 2697 1 1 16 ILE CB C 12.967 18.219 -0.060 1.00 . A A . 15 ILE CB 1 1
2 2698 1 1 16 ILE CD1 C 15.081 18.230 1.314 1.00 . A A . 15 ILE CD1 1 1
2 2699 1 1 16 ILE CG1 C 14.387 18.750 0.084 1.00 . A A . 15 ILE CG1 1 1
2 2700 1 1 16 ILE CG2 C 12.920 17.117 -1.101 1.00 . A A . 15 ILE CG2 1 1
2 2701 1 1 16 ILE H H 12.973 20.928 -1.414 1.00 . A A . 15 ILE H 1 1
2 2702 1 1 16 ILE HA H 11.021 18.915 -0.649 1.00 . A A . 15 ILE HA 1 1
2 2703 1 1 16 ILE HB H 12.659 17.790 0.882 1.00 . A A . 15 ILE HB 1 1
2 2704 1 1 16 ILE HD11 H 14.558 18.583 2.189 1.00 . A A . 15 ILE HD11 1 1
2 2705 1 1 16 ILE HD12 H 16.099 18.585 1.327 1.00 . A A . 15 ILE HD12 1 1
2 2706 1 1 16 ILE HD13 H 15.072 17.150 1.299 1.00 . A A . 15 ILE HD13 1 1
2 2707 1 1 16 ILE HG12 H 14.966 18.454 -0.779 1.00 . A A . 15 ILE HG12 1 1
2 2708 1 1 16 ILE HG13 H 14.358 19.826 0.145 1.00 . A A . 15 ILE HG13 1 1
2 2709 1 1 16 ILE HG21 H 11.918 16.722 -1.160 1.00 . A A . 15 ILE HG21 1 1
2 2710 1 1 16 ILE HG22 H 13.603 16.328 -0.821 1.00 . A A . 15 ILE HG22 1 1
2 2711 1 1 16 ILE HG23 H 13.206 17.520 -2.060 1.00 . A A . 15 ILE HG23 1 1
2 2712 1 1 16 ILE N N 12.408 20.145 -1.566 1.00 . A A . 15 ILE N 1 1
2 2713 1 1 16 ILE O O 12.503 20.094 1.802 1.00 . A A . 15 ILE O 1 1
2 2714 1 1 17 CYS C C 9.606 23.178 1.252 1.00 . A A . 16 CYS C 1 1
2 2715 1 1 17 CYS CA C 10.738 22.261 1.708 1.00 . A A . 16 CYS CA 1 1
2 2716 1 1 17 CYS CB C 11.920 23.082 2.234 1.00 . A A . 16 CYS CB 1 1
2 2717 1 1 17 CYS H H 10.869 21.605 -0.298 1.00 . A A . 16 CYS H 1 1
2 2718 1 1 17 CYS HA H 10.371 21.636 2.516 1.00 . A A . 16 CYS HA 1 1
2 2719 1 1 17 CYS HB2 H 12.688 22.407 2.581 1.00 . A A . 16 CYS HB2 1 1
2 2720 1 1 17 CYS HB3 H 12.310 23.692 1.436 1.00 . A A . 16 CYS HB3 1 1
2 2721 1 1 17 CYS HG H 10.789 23.469 4.483 1.00 . A A . 16 CYS HG 1 1
2 2722 1 1 17 CYS N N 11.121 21.371 0.611 1.00 . A A . 16 CYS N 1 1
2 2723 1 1 17 CYS O O 8.442 22.825 1.344 1.00 . A A . 16 CYS O 1 1
2 2724 1 1 17 CYS SG S 11.500 24.176 3.611 1.00 . A A . 16 CYS SG 1 1
2 2725 1 1 18 ARG C C 8.014 24.685 -0.851 1.00 . A A . 17 ARG C 1 1
2 2726 1 1 18 ARG CA C 9.015 25.278 0.132 1.00 . A A . 17 ARG CA 1 1
2 2727 1 1 18 ARG CB C 9.754 26.415 -0.569 1.00 . A A . 17 ARG CB 1 1
2 2728 1 1 18 ARG CD C 10.219 27.840 1.438 1.00 . A A . 17 ARG CD 1 1
2 2729 1 1 18 ARG CG C 10.819 27.074 0.280 1.00 . A A . 17 ARG CG 1 1
2 2730 1 1 18 ARG CZ C 11.768 29.624 2.132 1.00 . A A . 17 ARG CZ 1 1
2 2731 1 1 18 ARG H H 10.934 24.444 0.470 1.00 . A A . 17 ARG H 1 1
2 2732 1 1 18 ARG HA H 8.488 25.671 0.985 1.00 . A A . 17 ARG HA 1 1
2 2733 1 1 18 ARG HB2 H 10.228 26.023 -1.456 1.00 . A A . 17 ARG HB2 1 1
2 2734 1 1 18 ARG HB3 H 9.036 27.168 -0.858 1.00 . A A . 17 ARG HB3 1 1
2 2735 1 1 18 ARG HD2 H 9.610 28.644 1.049 1.00 . A A . 17 ARG HD2 1 1
2 2736 1 1 18 ARG HD3 H 9.606 27.171 2.025 1.00 . A A . 17 ARG HD3 1 1
2 2737 1 1 18 ARG HE H 11.627 27.820 2.991 1.00 . A A . 17 ARG HE 1 1
2 2738 1 1 18 ARG HG2 H 11.480 26.313 0.670 1.00 . A A . 17 ARG HG2 1 1
2 2739 1 1 18 ARG HG3 H 11.381 27.757 -0.337 1.00 . A A . 17 ARG HG3 1 1
2 2740 1 1 18 ARG HH11 H 10.537 30.153 0.611 1.00 . A A . 17 ARG HH11 1 1
2 2741 1 1 18 ARG HH12 H 11.683 31.366 1.092 1.00 . A A . 17 ARG HH12 1 1
2 2742 1 1 18 ARG HH21 H 13.155 29.415 3.594 1.00 . A A . 17 ARG HH21 1 1
2 2743 1 1 18 ARG HH22 H 13.143 30.953 2.783 1.00 . A A . 17 ARG HH22 1 1
2 2744 1 1 18 ARG N N 9.978 24.279 0.605 1.00 . A A . 17 ARG N 1 1
2 2745 1 1 18 ARG NE N 11.263 28.401 2.285 1.00 . A A . 17 ARG NE 1 1
2 2746 1 1 18 ARG NH1 N 11.286 30.445 1.204 1.00 . A A . 17 ARG NH1 1 1
2 2747 1 1 18 ARG NH2 N 12.765 30.026 2.897 1.00 . A A . 17 ARG NH2 1 1
2 2748 1 1 18 ARG O O 6.801 24.784 -0.664 1.00 . A A . 17 ARG O 1 1
2 2749 1 1 19 SER C C 6.684 22.559 -2.483 1.00 . A A . 18 SER C 1 1
2 2750 1 1 19 SER CA C 7.750 23.556 -2.994 1.00 . A A . 18 SER CA 1 1
2 2751 1 1 19 SER CB C 8.689 22.905 -4.011 1.00 . A A . 18 SER CB 1 1
2 2752 1 1 19 SER H H 9.521 24.101 -2.007 1.00 . A A . 18 SER H 1 1
2 2753 1 1 19 SER HA H 7.240 24.375 -3.477 1.00 . A A . 18 SER HA 1 1
2 2754 1 1 19 SER HB2 H 9.076 21.983 -3.602 1.00 . A A . 18 SER HB2 1 1
2 2755 1 1 19 SER HB3 H 8.144 22.695 -4.919 1.00 . A A . 18 SER HB3 1 1
2 2756 1 1 19 SER HG H 9.751 23.986 -5.257 1.00 . A A . 18 SER HG 1 1
2 2757 1 1 19 SER N N 8.547 24.117 -1.920 1.00 . A A . 18 SER N 1 1
2 2758 1 1 19 SER O O 5.492 22.790 -2.669 1.00 . A A . 18 SER O 1 1
2 2759 1 1 19 SER OG O 9.778 23.764 -4.319 1.00 . A A . 18 SER OG 1 1
2 2760 1 1 20 PRO C C 5.146 21.072 -0.248 1.00 . A A . 19 PRO C 1 1
2 2761 1 1 20 PRO CA C 6.110 20.486 -1.269 1.00 . A A . 19 PRO CA 1 1
2 2762 1 1 20 PRO CB C 6.990 19.415 -0.625 1.00 . A A . 19 PRO CB 1 1
2 2763 1 1 20 PRO CD C 8.456 21.130 -1.394 1.00 . A A . 19 PRO CD 1 1
2 2764 1 1 20 PRO CG C 8.265 20.109 -0.310 1.00 . A A . 19 PRO CG 1 1
2 2765 1 1 20 PRO HA H 5.528 20.044 -2.070 1.00 . A A . 19 PRO HA 1 1
2 2766 1 1 20 PRO HB2 H 6.514 19.036 0.267 1.00 . A A . 19 PRO HB2 1 1
2 2767 1 1 20 PRO HB3 H 7.146 18.606 -1.323 1.00 . A A . 19 PRO HB3 1 1
2 2768 1 1 20 PRO HD2 H 8.972 21.997 -1.008 1.00 . A A . 19 PRO HD2 1 1
2 2769 1 1 20 PRO HD3 H 8.999 20.708 -2.226 1.00 . A A . 19 PRO HD3 1 1
2 2770 1 1 20 PRO HG2 H 8.191 20.599 0.650 1.00 . A A . 19 PRO HG2 1 1
2 2771 1 1 20 PRO HG3 H 9.080 19.401 -0.312 1.00 . A A . 19 PRO HG3 1 1
2 2772 1 1 20 PRO N N 7.075 21.474 -1.779 1.00 . A A . 19 PRO N 1 1
2 2773 1 1 20 PRO O O 4.006 20.637 -0.176 1.00 . A A . 19 PRO O 1 1
2 2774 1 1 21 MET C C 3.446 23.261 0.832 1.00 . A A . 20 MET C 1 1
2 2775 1 1 21 MET CA C 4.720 22.736 1.475 1.00 . A A . 20 MET CA 1 1
2 2776 1 1 21 MET CB C 5.461 23.881 2.165 1.00 . A A . 20 MET CB 1 1
2 2777 1 1 21 MET CE C 4.932 24.741 5.257 1.00 . A A . 20 MET CE 1 1
2 2778 1 1 21 MET CG C 6.360 23.430 3.299 1.00 . A A . 20 MET CG 1 1
2 2779 1 1 21 MET H H 6.481 22.447 0.328 1.00 . A A . 20 MET H 1 1
2 2780 1 1 21 MET HA H 4.464 21.985 2.213 1.00 . A A . 20 MET HA 1 1
2 2781 1 1 21 MET HB2 H 6.070 24.393 1.435 1.00 . A A . 20 MET HB2 1 1
2 2782 1 1 21 MET HB3 H 4.736 24.572 2.563 1.00 . A A . 20 MET HB3 1 1
2 2783 1 1 21 MET HE1 H 5.801 25.363 5.414 1.00 . A A . 20 MET HE1 1 1
2 2784 1 1 21 MET HE2 H 4.349 24.699 6.167 1.00 . A A . 20 MET HE2 1 1
2 2785 1 1 21 MET HE3 H 4.327 25.156 4.463 1.00 . A A . 20 MET HE3 1 1
2 2786 1 1 21 MET HG2 H 6.873 22.529 2.998 1.00 . A A . 20 MET HG2 1 1
2 2787 1 1 21 MET HG3 H 7.084 24.205 3.496 1.00 . A A . 20 MET HG3 1 1
2 2788 1 1 21 MET N N 5.573 22.105 0.469 1.00 . A A . 20 MET N 1 1
2 2789 1 1 21 MET O O 2.362 22.737 1.082 1.00 . A A . 20 MET O 1 1
2 2790 1 1 21 MET SD S 5.451 23.090 4.811 1.00 . A A . 20 MET SD 1 1
2 2791 1 1 22 ALA C C 1.754 23.693 -1.684 1.00 . A A . 21 ALA C 1 1
2 2792 1 1 22 ALA CA C 2.456 24.722 -0.827 1.00 . A A . 21 ALA CA 1 1
2 2793 1 1 22 ALA CB C 2.840 25.922 -1.676 1.00 . A A . 21 ALA CB 1 1
2 2794 1 1 22 ALA H H 4.518 24.241 -0.523 1.00 . A A . 21 ALA H 1 1
2 2795 1 1 22 ALA HA H 1.766 25.057 -0.061 1.00 . A A . 21 ALA HA 1 1
2 2796 1 1 22 ALA HB1 H 3.376 26.634 -1.065 1.00 . A A . 21 ALA HB1 1 1
2 2797 1 1 22 ALA HB2 H 1.938 26.390 -2.060 1.00 . A A . 21 ALA HB2 1 1
2 2798 1 1 22 ALA HB3 H 3.462 25.601 -2.497 1.00 . A A . 21 ALA HB3 1 1
2 2799 1 1 22 ALA N N 3.612 24.129 -0.159 1.00 . A A . 21 ALA N 1 1
2 2800 1 1 22 ALA O O 0.528 23.687 -1.760 1.00 . A A . 21 ALA O 1 1
2 2801 1 1 23 GLU C C 0.832 21.044 -2.479 1.00 . A A . 22 GLU C 1 1
2 2802 1 1 23 GLU CA C 2.040 21.724 -3.109 1.00 . A A . 22 GLU CA 1 1
2 2803 1 1 23 GLU CB C 3.145 20.691 -3.370 1.00 . A A . 22 GLU CB 1 1
2 2804 1 1 23 GLU CD C 3.873 18.670 -4.692 1.00 . A A . 22 GLU CD 1 1
2 2805 1 1 23 GLU CG C 2.954 19.875 -4.638 1.00 . A A . 22 GLU CG 1 1
2 2806 1 1 23 GLU H H 3.489 22.758 -1.979 1.00 . A A . 22 GLU H 1 1
2 2807 1 1 23 GLU HA H 1.745 22.186 -4.045 1.00 . A A . 22 GLU HA 1 1
2 2808 1 1 23 GLU HB2 H 4.088 21.208 -3.439 1.00 . A A . 22 GLU HB2 1 1
2 2809 1 1 23 GLU HB3 H 3.180 20.008 -2.532 1.00 . A A . 22 GLU HB3 1 1
2 2810 1 1 23 GLU HG2 H 1.933 19.534 -4.683 1.00 . A A . 22 GLU HG2 1 1
2 2811 1 1 23 GLU HG3 H 3.164 20.511 -5.494 1.00 . A A . 22 GLU HG3 1 1
2 2812 1 1 23 GLU N N 2.541 22.766 -2.223 1.00 . A A . 22 GLU N 1 1
2 2813 1 1 23 GLU O O -0.277 21.175 -2.960 1.00 . A A . 22 GLU O 1 1
2 2814 1 1 23 GLU OE1 O 3.546 17.635 -4.091 1.00 . A A . 22 GLU OE1 1 1
2 2815 1 1 23 GLU OE2 O 4.927 18.748 -5.356 1.00 . A A . 22 GLU OE2 1 1
2 2816 1 1 24 LYS C C -1.009 20.830 0.105 1.00 . A A . 23 LYS C 1 1
2 2817 1 1 24 LYS CA C -0.060 19.872 -0.595 1.00 . A A . 23 LYS CA 1 1
2 2818 1 1 24 LYS CB C 0.475 18.822 0.380 1.00 . A A . 23 LYS CB 1 1
2 2819 1 1 24 LYS CD C 2.647 17.574 0.430 1.00 . A A . 23 LYS CD 1 1
2 2820 1 1 24 LYS CE C 3.176 17.419 -0.976 1.00 . A A . 23 LYS CE 1 1
2 2821 1 1 24 LYS CG C 1.963 18.907 0.619 1.00 . A A . 23 LYS CG 1 1
2 2822 1 1 24 LYS H H 1.753 20.970 -0.747 1.00 . A A . 23 LYS H 1 1
2 2823 1 1 24 LYS HA H -0.611 19.361 -1.367 1.00 . A A . 23 LYS HA 1 1
2 2824 1 1 24 LYS HB2 H -0.022 18.946 1.329 1.00 . A A . 23 LYS HB2 1 1
2 2825 1 1 24 LYS HB3 H 0.250 17.838 -0.008 1.00 . A A . 23 LYS HB3 1 1
2 2826 1 1 24 LYS HD2 H 3.468 17.498 1.125 1.00 . A A . 23 LYS HD2 1 1
2 2827 1 1 24 LYS HD3 H 1.937 16.786 0.625 1.00 . A A . 23 LYS HD3 1 1
2 2828 1 1 24 LYS HE2 H 3.673 18.333 -1.262 1.00 . A A . 23 LYS HE2 1 1
2 2829 1 1 24 LYS HE3 H 3.887 16.613 -0.980 1.00 . A A . 23 LYS HE3 1 1
2 2830 1 1 24 LYS HG2 H 2.383 19.610 -0.082 1.00 . A A . 23 LYS HG2 1 1
2 2831 1 1 24 LYS HG3 H 2.149 19.249 1.616 1.00 . A A . 23 LYS HG3 1 1
2 2832 1 1 24 LYS HZ1 H 2.507 17.162 -2.935 1.00 . A A . 23 LYS HZ1 1 1
2 2833 1 1 24 LYS HZ2 H 1.342 17.820 -1.892 1.00 . A A . 23 LYS HZ2 1 1
2 2834 1 1 24 LYS HZ3 H 1.721 16.172 -1.802 1.00 . A A . 23 LYS HZ3 1 1
2 2835 1 1 24 LYS N N 1.010 20.594 -1.255 1.00 . A A . 23 LYS N 1 1
2 2836 1 1 24 LYS NZ N 2.107 17.124 -1.966 1.00 . A A . 23 LYS NZ 1 1
2 2837 1 1 24 LYS O O -2.166 20.508 0.303 1.00 . A A . 23 LYS O 1 1
2 2838 1 1 25 MET C C -2.559 23.461 0.271 1.00 . A A . 24 MET C 1 1
2 2839 1 1 25 MET CA C -1.358 23.015 1.107 1.00 . A A . 24 MET CA 1 1
2 2840 1 1 25 MET CB C -0.514 24.219 1.528 1.00 . A A . 24 MET CB 1 1
2 2841 1 1 25 MET CE C 0.407 26.591 3.543 1.00 . A A . 24 MET CE 1 1
2 2842 1 1 25 MET CG C 0.348 23.938 2.755 1.00 . A A . 24 MET CG 1 1
2 2843 1 1 25 MET H H 0.374 22.275 0.146 1.00 . A A . 24 MET H 1 1
2 2844 1 1 25 MET HA H -1.731 22.544 1.999 1.00 . A A . 24 MET HA 1 1
2 2845 1 1 25 MET HB2 H 0.134 24.488 0.707 1.00 . A A . 24 MET HB2 1 1
2 2846 1 1 25 MET HB3 H -1.168 25.050 1.750 1.00 . A A . 24 MET HB3 1 1
2 2847 1 1 25 MET HE1 H -0.235 26.795 2.698 1.00 . A A . 24 MET HE1 1 1
2 2848 1 1 25 MET HE2 H 0.982 27.474 3.782 1.00 . A A . 24 MET HE2 1 1
2 2849 1 1 25 MET HE3 H -0.194 26.310 4.393 1.00 . A A . 24 MET HE3 1 1
2 2850 1 1 25 MET HG2 H -0.297 23.803 3.608 1.00 . A A . 24 MET HG2 1 1
2 2851 1 1 25 MET HG3 H 0.902 23.027 2.582 1.00 . A A . 24 MET HG3 1 1
2 2852 1 1 25 MET N N -0.536 22.029 0.416 1.00 . A A . 24 MET N 1 1
2 2853 1 1 25 MET O O -3.686 23.006 0.489 1.00 . A A . 24 MET O 1 1
2 2854 1 1 25 MET SD S 1.519 25.257 3.129 1.00 . A A . 24 MET SD 1 1
2 2855 1 1 26 PHE C C -3.963 23.812 -2.501 1.00 . A A . 25 PHE C 1 1
2 2856 1 1 26 PHE CA C -3.434 24.825 -1.499 1.00 . A A . 25 PHE CA 1 1
2 2857 1 1 26 PHE CB C -3.056 26.142 -2.184 1.00 . A A . 25 PHE CB 1 1
2 2858 1 1 26 PHE CD1 C -1.066 25.300 -3.420 1.00 . A A . 25 PHE CD1 1 1
2 2859 1 1 26 PHE CD2 C -2.641 26.635 -4.600 1.00 . A A . 25 PHE CD2 1 1
2 2860 1 1 26 PHE CE1 C -0.297 25.201 -4.546 1.00 . A A . 25 PHE CE1 1 1
2 2861 1 1 26 PHE CE2 C -1.874 26.533 -5.743 1.00 . A A . 25 PHE CE2 1 1
2 2862 1 1 26 PHE CG C -2.240 26.015 -3.428 1.00 . A A . 25 PHE CG 1 1
2 2863 1 1 26 PHE CZ C -0.697 25.815 -5.710 1.00 . A A . 25 PHE CZ 1 1
2 2864 1 1 26 PHE H H -1.400 24.525 -0.971 1.00 . A A . 25 PHE H 1 1
2 2865 1 1 26 PHE HA H -4.227 25.032 -0.792 1.00 . A A . 25 PHE HA 1 1
2 2866 1 1 26 PHE HB2 H -3.951 26.676 -2.443 1.00 . A A . 25 PHE HB2 1 1
2 2867 1 1 26 PHE HB3 H -2.486 26.733 -1.484 1.00 . A A . 25 PHE HB3 1 1
2 2868 1 1 26 PHE HD1 H -0.749 24.815 -2.507 1.00 . A A . 25 PHE HD1 1 1
2 2869 1 1 26 PHE HD2 H -3.564 27.196 -4.616 1.00 . A A . 25 PHE HD2 1 1
2 2870 1 1 26 PHE HE1 H 0.620 24.627 -4.524 1.00 . A A . 25 PHE HE1 1 1
2 2871 1 1 26 PHE HE2 H -2.192 27.016 -6.656 1.00 . A A . 25 PHE HE2 1 1
2 2872 1 1 26 PHE HZ H -0.079 25.744 -6.587 1.00 . A A . 25 PHE HZ 1 1
2 2873 1 1 26 PHE N N -2.324 24.289 -0.732 1.00 . A A . 25 PHE N 1 1
2 2874 1 1 26 PHE O O -5.144 23.849 -2.838 1.00 . A A . 25 PHE O 1 1
2 2875 1 1 27 ALA C C -4.620 20.985 -3.241 1.00 . A A . 26 ALA C 1 1
2 2876 1 1 27 ALA CA C -3.597 21.893 -3.915 1.00 . A A . 26 ALA CA 1 1
2 2877 1 1 27 ALA CB C -2.474 21.083 -4.513 1.00 . A A . 26 ALA CB 1 1
2 2878 1 1 27 ALA H H -2.160 22.902 -2.681 1.00 . A A . 26 ALA H 1 1
2 2879 1 1 27 ALA HA H -4.089 22.417 -4.722 1.00 . A A . 26 ALA HA 1 1
2 2880 1 1 27 ALA HB1 H -1.762 21.750 -4.983 1.00 . A A . 26 ALA HB1 1 1
2 2881 1 1 27 ALA HB2 H -2.868 20.399 -5.248 1.00 . A A . 26 ALA HB2 1 1
2 2882 1 1 27 ALA HB3 H -1.979 20.528 -3.731 1.00 . A A . 26 ALA HB3 1 1
2 2883 1 1 27 ALA N N -3.114 22.903 -2.977 1.00 . A A . 26 ALA N 1 1
2 2884 1 1 27 ALA O O -5.614 20.588 -3.854 1.00 . A A . 26 ALA O 1 1
2 2885 1 1 28 GLN C C -6.629 20.601 -1.082 1.00 . A A . 27 GLN C 1 1
2 2886 1 1 28 GLN CA C -5.322 19.828 -1.238 1.00 . A A . 27 GLN CA 1 1
2 2887 1 1 28 GLN CB C -4.771 19.373 0.119 1.00 . A A . 27 GLN CB 1 1
2 2888 1 1 28 GLN CD C -5.901 19.609 2.360 1.00 . A A . 27 GLN CD 1 1
2 2889 1 1 28 GLN CG C -5.100 20.298 1.279 1.00 . A A . 27 GLN CG 1 1
2 2890 1 1 28 GLN H H -3.588 21.033 -1.523 1.00 . A A . 27 GLN H 1 1
2 2891 1 1 28 GLN HA H -5.518 18.955 -1.845 1.00 . A A . 27 GLN HA 1 1
2 2892 1 1 28 GLN HB2 H -5.173 18.398 0.343 1.00 . A A . 27 GLN HB2 1 1
2 2893 1 1 28 GLN HB3 H -3.693 19.297 0.042 1.00 . A A . 27 GLN HB3 1 1
2 2894 1 1 28 GLN HE21 H -5.014 17.885 1.950 1.00 . A A . 27 GLN HE21 1 1
2 2895 1 1 28 GLN HE22 H -6.181 17.843 3.220 1.00 . A A . 27 GLN HE22 1 1
2 2896 1 1 28 GLN HG2 H -4.178 20.650 1.714 1.00 . A A . 27 GLN HG2 1 1
2 2897 1 1 28 GLN HG3 H -5.667 21.136 0.905 1.00 . A A . 27 GLN HG3 1 1
2 2898 1 1 28 GLN N N -4.375 20.651 -1.973 1.00 . A A . 27 GLN N 1 1
2 2899 1 1 28 GLN NE2 N -5.674 18.317 2.527 1.00 . A A . 27 GLN NE2 1 1
2 2900 1 1 28 GLN O O -7.716 20.029 -1.172 1.00 . A A . 27 GLN O 1 1
2 2901 1 1 28 GLN OE1 O -6.714 20.228 3.036 1.00 . A A . 27 GLN OE1 1 1
2 2902 1 1 29 GLN C C -8.445 22.727 -2.111 1.00 . A A . 28 GLN C 1 1
2 2903 1 1 29 GLN CA C -7.675 22.787 -0.801 1.00 . A A . 28 GLN CA 1 1
2 2904 1 1 29 GLN CB C -7.259 24.226 -0.500 1.00 . A A . 28 GLN CB 1 1
2 2905 1 1 29 GLN CD C -6.200 25.832 1.132 1.00 . A A . 28 GLN CD 1 1
2 2906 1 1 29 GLN CG C -6.569 24.389 0.844 1.00 . A A . 28 GLN CG 1 1
2 2907 1 1 29 GLN H H -5.611 22.303 -0.749 1.00 . A A . 28 GLN H 1 1
2 2908 1 1 29 GLN HA H -8.316 22.432 -0.011 1.00 . A A . 28 GLN HA 1 1
2 2909 1 1 29 GLN HB2 H -6.585 24.563 -1.272 1.00 . A A . 28 GLN HB2 1 1
2 2910 1 1 29 GLN HB3 H -8.140 24.852 -0.505 1.00 . A A . 28 GLN HB3 1 1
2 2911 1 1 29 GLN HE21 H -4.688 25.256 2.286 1.00 . A A . 28 GLN HE21 1 1
2 2912 1 1 29 GLN HE22 H -4.914 26.962 2.136 1.00 . A A . 28 GLN HE22 1 1
2 2913 1 1 29 GLN HG2 H -7.232 24.038 1.621 1.00 . A A . 28 GLN HG2 1 1
2 2914 1 1 29 GLN HG3 H -5.668 23.794 0.844 1.00 . A A . 28 GLN HG3 1 1
2 2915 1 1 29 GLN N N -6.510 21.914 -0.870 1.00 . A A . 28 GLN N 1 1
2 2916 1 1 29 GLN NE2 N -5.162 26.036 1.930 1.00 . A A . 28 GLN NE2 1 1
2 2917 1 1 29 GLN O O -9.672 22.630 -2.120 1.00 . A A . 28 GLN O 1 1
2 2918 1 1 29 GLN OE1 O -6.853 26.757 0.652 1.00 . A A . 28 GLN OE1 1 1
2 2919 1 1 30 LEU C C -9.160 21.430 -4.684 1.00 . A A . 29 LEU C 1 1
2 2920 1 1 30 LEU CA C -8.299 22.679 -4.545 1.00 . A A . 29 LEU CA 1 1
2 2921 1 1 30 LEU CB C -7.212 22.691 -5.623 1.00 . A A . 29 LEU CB 1 1
2 2922 1 1 30 LEU CD1 C -5.221 23.803 -6.664 1.00 . A A . 29 LEU CD1 1 1
2 2923 1 1 30 LEU CD2 C -7.197 25.174 -5.991 1.00 . A A . 29 LEU CD2 1 1
2 2924 1 1 30 LEU CG C -6.349 23.955 -5.659 1.00 . A A . 29 LEU CG 1 1
2 2925 1 1 30 LEU H H -6.729 22.852 -3.132 1.00 . A A . 29 LEU H 1 1
2 2926 1 1 30 LEU HA H -8.928 23.548 -4.672 1.00 . A A . 29 LEU HA 1 1
2 2927 1 1 30 LEU HB2 H -6.564 21.842 -5.461 1.00 . A A . 29 LEU HB2 1 1
2 2928 1 1 30 LEU HB3 H -7.690 22.580 -6.585 1.00 . A A . 29 LEU HB3 1 1
2 2929 1 1 30 LEU HD11 H -4.620 24.700 -6.670 1.00 . A A . 29 LEU HD11 1 1
2 2930 1 1 30 LEU HD12 H -5.634 23.638 -7.649 1.00 . A A . 29 LEU HD12 1 1
2 2931 1 1 30 LEU HD13 H -4.606 22.959 -6.387 1.00 . A A . 29 LEU HD13 1 1
2 2932 1 1 30 LEU HD21 H -7.939 25.318 -5.220 1.00 . A A . 29 LEU HD21 1 1
2 2933 1 1 30 LEU HD22 H -7.690 25.022 -6.940 1.00 . A A . 29 LEU HD22 1 1
2 2934 1 1 30 LEU HD23 H -6.566 26.049 -6.051 1.00 . A A . 29 LEU HD23 1 1
2 2935 1 1 30 LEU HG H -5.907 24.105 -4.686 1.00 . A A . 29 LEU HG 1 1
2 2936 1 1 30 LEU N N -7.707 22.753 -3.216 1.00 . A A . 29 LEU N 1 1
2 2937 1 1 30 LEU O O -10.343 21.517 -4.988 1.00 . A A . 29 LEU O 1 1
2 2938 1 1 31 ARG C C -10.458 18.990 -3.534 1.00 . A A . 30 ARG C 1 1
2 2939 1 1 31 ARG CA C -9.338 19.024 -4.582 1.00 . A A . 30 ARG CA 1 1
2 2940 1 1 31 ARG CB C -8.438 17.792 -4.483 1.00 . A A . 30 ARG CB 1 1
2 2941 1 1 31 ARG CD C -6.074 17.521 -3.748 1.00 . A A . 30 ARG CD 1 1
2 2942 1 1 31 ARG CG C -7.499 17.780 -3.293 1.00 . A A . 30 ARG CG 1 1
2 2943 1 1 31 ARG CZ C -5.133 16.210 -5.620 1.00 . A A . 30 ARG CZ 1 1
2 2944 1 1 31 ARG H H -7.595 20.233 -4.356 1.00 . A A . 30 ARG H 1 1
2 2945 1 1 31 ARG HA H -9.805 19.022 -5.562 1.00 . A A . 30 ARG HA 1 1
2 2946 1 1 31 ARG HB2 H -9.063 16.914 -4.424 1.00 . A A . 30 ARG HB2 1 1
2 2947 1 1 31 ARG HB3 H -7.840 17.731 -5.382 1.00 . A A . 30 ARG HB3 1 1
2 2948 1 1 31 ARG HD2 H -5.728 18.384 -4.303 1.00 . A A . 30 ARG HD2 1 1
2 2949 1 1 31 ARG HD3 H -5.450 17.382 -2.879 1.00 . A A . 30 ARG HD3 1 1
2 2950 1 1 31 ARG HE H -6.596 15.590 -4.405 1.00 . A A . 30 ARG HE 1 1
2 2951 1 1 31 ARG HG2 H -7.544 18.741 -2.799 1.00 . A A . 30 ARG HG2 1 1
2 2952 1 1 31 ARG HG3 H -7.802 17.002 -2.607 1.00 . A A . 30 ARG HG3 1 1
2 2953 1 1 31 ARG HH11 H -4.246 18.012 -5.343 1.00 . A A . 30 ARG HH11 1 1
2 2954 1 1 31 ARG HH12 H -3.638 17.084 -6.674 1.00 . A A . 30 ARG HH12 1 1
2 2955 1 1 31 ARG HH21 H -5.815 14.380 -6.157 1.00 . A A . 30 ARG HH21 1 1
2 2956 1 1 31 ARG HH22 H -4.501 14.999 -7.119 1.00 . A A . 30 ARG HH22 1 1
2 2957 1 1 31 ARG N N -8.569 20.262 -4.498 1.00 . A A . 30 ARG N 1 1
2 2958 1 1 31 ARG NE N -5.981 16.336 -4.600 1.00 . A A . 30 ARG NE 1 1
2 2959 1 1 31 ARG NH1 N -4.268 17.181 -5.901 1.00 . A A . 30 ARG NH1 1 1
2 2960 1 1 31 ARG NH2 N -5.154 15.113 -6.361 1.00 . A A . 30 ARG NH2 1 1
2 2961 1 1 31 ARG O O -11.532 18.462 -3.799 1.00 . A A . 30 ARG O 1 1
2 2962 1 1 32 HIS C C -12.465 20.440 -1.760 1.00 . A A . 31 HIS C 1 1
2 2963 1 1 32 HIS CA C -11.222 19.673 -1.296 1.00 . A A . 31 HIS CA 1 1
2 2964 1 1 32 HIS CB C -10.645 20.345 -0.043 1.00 . A A . 31 HIS CB 1 1
2 2965 1 1 32 HIS CD2 C -9.358 18.245 0.811 1.00 . A A . 31 HIS CD2 1 1
2 2966 1 1 32 HIS CE1 C -9.581 18.602 2.962 1.00 . A A . 31 HIS CE1 1 1
2 2967 1 1 32 HIS CG C -10.067 19.392 0.963 1.00 . A A . 31 HIS CG 1 1
2 2968 1 1 32 HIS H H -9.294 19.893 -2.170 1.00 . A A . 31 HIS H 1 1
2 2969 1 1 32 HIS HA H -11.519 18.668 -1.040 1.00 . A A . 31 HIS HA 1 1
2 2970 1 1 32 HIS HB2 H -9.859 21.025 -0.341 1.00 . A A . 31 HIS HB2 1 1
2 2971 1 1 32 HIS HB3 H -11.428 20.905 0.444 1.00 . A A . 31 HIS HB3 1 1
2 2972 1 1 32 HIS HD1 H -10.646 20.347 2.760 1.00 . A A . 31 HIS HD1 1 1
2 2973 1 1 32 HIS HD2 H -9.071 17.785 -0.126 1.00 . A A . 31 HIS HD2 1 1
2 2974 1 1 32 HIS HE1 H -9.514 18.493 4.035 1.00 . A A . 31 HIS HE1 1 1
2 2975 1 1 32 HIS HE2 H -8.451 17.036 2.284 1.00 . A A . 31 HIS HE2 1 1
2 2976 1 1 32 HIS N N -10.206 19.576 -2.357 1.00 . A A . 31 HIS N 1 1
2 2977 1 1 32 HIS ND1 N -10.190 19.584 2.321 1.00 . A A . 31 HIS ND1 1 1
2 2978 1 1 32 HIS NE2 N -9.070 17.776 2.071 1.00 . A A . 31 HIS NE2 1 1
2 2979 1 1 32 HIS O O -13.581 20.153 -1.320 1.00 . A A . 31 HIS O 1 1
2 2980 1 1 33 ARG C C -13.921 21.522 -4.473 1.00 . A A . 32 ARG C 1 1
2 2981 1 1 33 ARG CA C -13.404 22.141 -3.182 1.00 . A A . 32 ARG CA 1 1
2 2982 1 1 33 ARG CB C -13.057 23.613 -3.360 1.00 . A A . 32 ARG CB 1 1
2 2983 1 1 33 ARG CD C -11.152 25.206 -3.547 1.00 . A A . 32 ARG CD 1 1
2 2984 1 1 33 ARG CG C -11.703 23.863 -3.975 1.00 . A A . 32 ARG CG 1 1
2 2985 1 1 33 ARG CZ C -11.254 26.381 -1.368 1.00 . A A . 32 ARG CZ 1 1
2 2986 1 1 33 ARG H H -11.435 21.330 -3.197 1.00 . A A . 32 ARG H 1 1
2 2987 1 1 33 ARG HA H -14.186 22.062 -2.441 1.00 . A A . 32 ARG HA 1 1
2 2988 1 1 33 ARG HB2 H -13.799 24.066 -3.997 1.00 . A A . 32 ARG HB2 1 1
2 2989 1 1 33 ARG HB3 H -13.084 24.093 -2.394 1.00 . A A . 32 ARG HB3 1 1
2 2990 1 1 33 ARG HD2 H -10.193 25.355 -4.022 1.00 . A A . 32 ARG HD2 1 1
2 2991 1 1 33 ARG HD3 H -11.837 25.968 -3.863 1.00 . A A . 32 ARG HD3 1 1
2 2992 1 1 33 ARG HE H -10.608 24.497 -1.641 1.00 . A A . 32 ARG HE 1 1
2 2993 1 1 33 ARG HG2 H -11.024 23.086 -3.660 1.00 . A A . 32 ARG HG2 1 1
2 2994 1 1 33 ARG HG3 H -11.799 23.847 -5.053 1.00 . A A . 32 ARG HG3 1 1
2 2995 1 1 33 ARG HH11 H -12.049 27.441 -2.909 1.00 . A A . 32 ARG HH11 1 1
2 2996 1 1 33 ARG HH12 H -12.027 28.257 -1.379 1.00 . A A . 32 ARG HH12 1 1
2 2997 1 1 33 ARG HH21 H -10.595 25.596 0.381 1.00 . A A . 32 ARG HH21 1 1
2 2998 1 1 33 ARG HH22 H -11.215 27.217 0.480 1.00 . A A . 32 ARG HH22 1 1
2 2999 1 1 33 ARG N N -12.269 21.384 -2.680 1.00 . A A . 32 ARG N 1 1
2 3000 1 1 33 ARG NE N -10.975 25.292 -2.095 1.00 . A A . 32 ARG NE 1 1
2 3001 1 1 33 ARG NH1 N -11.820 27.445 -1.934 1.00 . A A . 32 ARG NH1 1 1
2 3002 1 1 33 ARG NH2 N -10.998 26.394 -0.066 1.00 . A A . 32 ARG NH2 1 1
2 3003 1 1 33 ARG O O -15.052 21.764 -4.891 1.00 . A A . 32 ARG O 1 1
2 3004 1 1 34 GLY C C -12.772 20.611 -7.532 1.00 . A A . 33 GLY C 1 1
2 3005 1 1 34 GLY CA C -13.439 20.029 -6.312 1.00 . A A . 33 GLY CA 1 1
2 3006 1 1 34 GLY H H -12.158 20.648 -4.752 1.00 . A A . 33 GLY H 1 1
2 3007 1 1 34 GLY HA2 H -13.157 18.992 -6.222 1.00 . A A . 33 GLY HA2 1 1
2 3008 1 1 34 GLY HA3 H -14.511 20.090 -6.436 1.00 . A A . 33 GLY HA3 1 1
2 3009 1 1 34 GLY N N -13.068 20.724 -5.098 1.00 . A A . 33 GLY N 1 1
2 3010 1 1 34 GLY O O -13.359 20.640 -8.612 1.00 . A A . 33 GLY O 1 1
2 3011 1 1 35 LEU C C -9.437 20.938 -8.675 1.00 . A A . 34 LEU C 1 1
2 3012 1 1 35 LEU CA C -10.785 21.624 -8.488 1.00 . A A . 34 LEU CA 1 1
2 3013 1 1 35 LEU CB C -10.558 23.106 -8.186 1.00 . A A . 34 LEU CB 1 1
2 3014 1 1 35 LEU CD1 C -11.417 25.258 -7.247 1.00 . A A . 34 LEU CD1 1 1
2 3015 1 1 35 LEU CD2 C -12.807 23.979 -8.881 1.00 . A A . 34 LEU CD2 1 1
2 3016 1 1 35 LEU CG C -11.803 23.878 -7.743 1.00 . A A . 34 LEU CG 1 1
2 3017 1 1 35 LEU H H -11.048 20.916 -6.533 1.00 . A A . 34 LEU H 1 1
2 3018 1 1 35 LEU HA H -11.366 21.529 -9.391 1.00 . A A . 34 LEU HA 1 1
2 3019 1 1 35 LEU HB2 H -9.816 23.181 -7.403 1.00 . A A . 34 LEU HB2 1 1
2 3020 1 1 35 LEU HB3 H -10.168 23.578 -9.075 1.00 . A A . 34 LEU HB3 1 1
2 3021 1 1 35 LEU HD11 H -10.814 25.160 -6.353 1.00 . A A . 34 LEU HD11 1 1
2 3022 1 1 35 LEU HD12 H -12.309 25.822 -7.021 1.00 . A A . 34 LEU HD12 1 1
2 3023 1 1 35 LEU HD13 H -10.849 25.767 -8.010 1.00 . A A . 34 LEU HD13 1 1
2 3024 1 1 35 LEU HD21 H -13.117 22.987 -9.176 1.00 . A A . 34 LEU HD21 1 1
2 3025 1 1 35 LEU HD22 H -12.348 24.478 -9.723 1.00 . A A . 34 LEU HD22 1 1
2 3026 1 1 35 LEU HD23 H -13.669 24.543 -8.554 1.00 . A A . 34 LEU HD23 1 1
2 3027 1 1 35 LEU HG H -12.273 23.348 -6.925 1.00 . A A . 34 LEU HG 1 1
2 3028 1 1 35 LEU N N -11.514 21.010 -7.392 1.00 . A A . 34 LEU N 1 1
2 3029 1 1 35 LEU O O -8.664 21.304 -9.551 1.00 . A A . 34 LEU O 1 1
2 3030 1 1 36 GLY C C -7.576 18.651 -9.265 1.00 . A A . 35 GLY C 1 1
2 3031 1 1 36 GLY CA C -7.903 19.216 -7.893 1.00 . A A . 35 GLY CA 1 1
2 3032 1 1 36 GLY H H -9.810 19.736 -7.128 1.00 . A A . 35 GLY H 1 1
2 3033 1 1 36 GLY HA2 H -7.110 19.891 -7.601 1.00 . A A . 35 GLY HA2 1 1
2 3034 1 1 36 GLY HA3 H -7.938 18.401 -7.183 1.00 . A A . 35 GLY HA3 1 1
2 3035 1 1 36 GLY N N -9.170 19.937 -7.839 1.00 . A A . 35 GLY N 1 1
2 3036 1 1 36 GLY O O -6.410 18.468 -9.602 1.00 . A A . 35 GLY O 1 1
2 3037 1 1 37 ASP C C -8.328 18.975 -12.367 1.00 . A A . 36 ASP C 1 1
2 3038 1 1 37 ASP CA C -8.396 17.831 -11.398 1.00 . A A . 36 ASP CA 1 1
2 3039 1 1 37 ASP CB C -9.555 16.953 -11.830 1.00 . A A . 36 ASP CB 1 1
2 3040 1 1 37 ASP CG C -9.135 15.868 -12.807 1.00 . A A . 36 ASP CG 1 1
2 3041 1 1 37 ASP H H -9.511 18.459 -9.709 1.00 . A A . 36 ASP H 1 1
2 3042 1 1 37 ASP HA H -7.476 17.269 -11.428 1.00 . A A . 36 ASP HA 1 1
2 3043 1 1 37 ASP HB2 H -10.002 16.513 -10.972 1.00 . A A . 36 ASP HB2 1 1
2 3044 1 1 37 ASP HB3 H -10.287 17.576 -12.321 1.00 . A A . 36 ASP HB3 1 1
2 3045 1 1 37 ASP N N -8.601 18.342 -10.045 1.00 . A A . 36 ASP N 1 1
2 3046 1 1 37 ASP O O -7.723 18.880 -13.432 1.00 . A A . 36 ASP O 1 1
2 3047 1 1 37 ASP OD1 O -8.178 15.121 -12.505 1.00 . A A . 36 ASP OD1 1 1
2 3048 1 1 37 ASP OD2 O -9.767 15.750 -13.879 1.00 . A A . 36 ASP OD2 1 1
2 3049 1 1 38 ALA C C -7.774 22.000 -12.922 1.00 . A A . 37 ALA C 1 1
2 3050 1 1 38 ALA CA C -9.075 21.205 -12.844 1.00 . A A . 37 ALA CA 1 1
2 3051 1 1 38 ALA CB C -10.229 22.080 -12.389 1.00 . A A . 37 ALA CB 1 1
2 3052 1 1 38 ALA H H -9.189 20.168 -11.024 1.00 . A A . 37 ALA H 1 1
2 3053 1 1 38 ALA HA H -9.315 20.815 -13.819 1.00 . A A . 37 ALA HA 1 1
2 3054 1 1 38 ALA HB1 H -11.122 21.475 -12.305 1.00 . A A . 37 ALA HB1 1 1
2 3055 1 1 38 ALA HB2 H -10.392 22.866 -13.109 1.00 . A A . 37 ALA HB2 1 1
2 3056 1 1 38 ALA HB3 H -9.996 22.512 -11.425 1.00 . A A . 37 ALA HB3 1 1
2 3057 1 1 38 ALA N N -8.945 20.068 -11.972 1.00 . A A . 37 ALA N 1 1
2 3058 1 1 38 ALA O O -7.559 22.780 -13.852 1.00 . A A . 37 ALA O 1 1
2 3059 1 1 39 VAL C C -4.576 21.549 -11.275 1.00 . A A . 38 VAL C 1 1
2 3060 1 1 39 VAL CA C -5.631 22.479 -11.875 1.00 . A A . 38 VAL CA 1 1
2 3061 1 1 39 VAL CB C -5.729 23.794 -11.056 1.00 . A A . 38 VAL CB 1 1
2 3062 1 1 39 VAL CG1 C -6.686 23.639 -9.894 1.00 . A A . 38 VAL CG1 1 1
2 3063 1 1 39 VAL CG2 C -4.372 24.231 -10.536 1.00 . A A . 38 VAL CG2 1 1
2 3064 1 1 39 VAL H H -7.156 21.213 -11.188 1.00 . A A . 38 VAL H 1 1
2 3065 1 1 39 VAL HA H -5.340 22.728 -12.887 1.00 . A A . 38 VAL HA 1 1
2 3066 1 1 39 VAL HB H -6.109 24.571 -11.704 1.00 . A A . 38 VAL HB 1 1
2 3067 1 1 39 VAL HG11 H -7.665 23.387 -10.268 1.00 . A A . 38 VAL HG11 1 1
2 3068 1 1 39 VAL HG12 H -6.733 24.566 -9.344 1.00 . A A . 38 VAL HG12 1 1
2 3069 1 1 39 VAL HG13 H -6.334 22.853 -9.244 1.00 . A A . 38 VAL HG13 1 1
2 3070 1 1 39 VAL HG21 H -3.981 23.472 -9.879 1.00 . A A . 38 VAL HG21 1 1
2 3071 1 1 39 VAL HG22 H -4.477 25.158 -9.993 1.00 . A A . 38 VAL HG22 1 1
2 3072 1 1 39 VAL HG23 H -3.698 24.372 -11.367 1.00 . A A . 38 VAL HG23 1 1
2 3073 1 1 39 VAL N N -6.911 21.799 -11.936 1.00 . A A . 38 VAL N 1 1
2 3074 1 1 39 VAL O O -4.765 20.986 -10.197 1.00 . A A . 38 VAL O 1 1
2 3075 1 1 40 ARG C C -1.425 21.264 -10.772 1.00 . A A . 39 ARG C 1 1
2 3076 1 1 40 ARG CA C -2.441 20.466 -11.567 1.00 . A A . 39 ARG CA 1 1
2 3077 1 1 40 ARG CB C -1.769 19.809 -12.772 1.00 . A A . 39 ARG CB 1 1
2 3078 1 1 40 ARG CD C -3.569 18.075 -13.055 1.00 . A A . 39 ARG CD 1 1
2 3079 1 1 40 ARG CG C -2.747 19.154 -13.737 1.00 . A A . 39 ARG CG 1 1
2 3080 1 1 40 ARG CZ C -5.275 16.415 -13.734 1.00 . A A . 39 ARG CZ 1 1
2 3081 1 1 40 ARG H H -3.354 21.870 -12.824 1.00 . A A . 39 ARG H 1 1
2 3082 1 1 40 ARG HA H -2.873 19.704 -10.935 1.00 . A A . 39 ARG HA 1 1
2 3083 1 1 40 ARG HB2 H -1.216 20.562 -13.311 1.00 . A A . 39 ARG HB2 1 1
2 3084 1 1 40 ARG HB3 H -1.082 19.054 -12.422 1.00 . A A . 39 ARG HB3 1 1
2 3085 1 1 40 ARG HD2 H -2.919 17.484 -12.438 1.00 . A A . 39 ARG HD2 1 1
2 3086 1 1 40 ARG HD3 H -4.316 18.549 -12.437 1.00 . A A . 39 ARG HD3 1 1
2 3087 1 1 40 ARG HE H -3.887 17.204 -14.938 1.00 . A A . 39 ARG HE 1 1
2 3088 1 1 40 ARG HG2 H -3.418 19.911 -14.119 1.00 . A A . 39 ARG HG2 1 1
2 3089 1 1 40 ARG HG3 H -2.200 18.714 -14.556 1.00 . A A . 39 ARG HG3 1 1
2 3090 1 1 40 ARG HH11 H -5.359 16.927 -11.776 1.00 . A A . 39 ARG HH11 1 1
2 3091 1 1 40 ARG HH12 H -6.571 15.793 -12.300 1.00 . A A . 39 ARG HH12 1 1
2 3092 1 1 40 ARG HH21 H -5.446 15.685 -15.624 1.00 . A A . 39 ARG HH21 1 1
2 3093 1 1 40 ARG HH22 H -6.590 15.060 -14.470 1.00 . A A . 39 ARG HH22 1 1
2 3094 1 1 40 ARG N N -3.496 21.344 -12.009 1.00 . A A . 39 ARG N 1 1
2 3095 1 1 40 ARG NE N -4.236 17.201 -14.021 1.00 . A A . 39 ARG NE 1 1
2 3096 1 1 40 ARG NH1 N -5.767 16.372 -12.503 1.00 . A A . 39 ARG NH1 1 1
2 3097 1 1 40 ARG NH2 N -5.815 15.662 -14.684 1.00 . A A . 39 ARG NH2 1 1
2 3098 1 1 40 ARG O O -1.024 22.353 -11.186 1.00 . A A . 39 ARG O 1 1
2 3099 1 1 41 VAL C C 1.216 20.535 -8.628 1.00 . A A . 40 VAL C 1 1
2 3100 1 1 41 VAL CA C -0.014 21.403 -8.823 1.00 . A A . 40 VAL CA 1 1
2 3101 1 1 41 VAL CB C -0.636 21.796 -7.464 1.00 . A A . 40 VAL CB 1 1
2 3102 1 1 41 VAL CG1 C 0.373 22.500 -6.578 1.00 . A A . 40 VAL CG1 1 1
2 3103 1 1 41 VAL CG2 C -1.861 22.674 -7.671 1.00 . A A . 40 VAL CG2 1 1
2 3104 1 1 41 VAL H H -1.191 19.774 -9.476 1.00 . A A . 40 VAL H 1 1
2 3105 1 1 41 VAL HA H 0.286 22.312 -9.335 1.00 . A A . 40 VAL HA 1 1
2 3106 1 1 41 VAL HB H -0.947 20.906 -6.955 1.00 . A A . 40 VAL HB 1 1
2 3107 1 1 41 VAL HG11 H 0.749 23.376 -7.086 1.00 . A A . 40 VAL HG11 1 1
2 3108 1 1 41 VAL HG12 H 1.192 21.830 -6.360 1.00 . A A . 40 VAL HG12 1 1
2 3109 1 1 41 VAL HG13 H -0.106 22.796 -5.655 1.00 . A A . 40 VAL HG13 1 1
2 3110 1 1 41 VAL HG21 H -1.574 23.576 -8.191 1.00 . A A . 40 VAL HG21 1 1
2 3111 1 1 41 VAL HG22 H -2.285 22.932 -6.714 1.00 . A A . 40 VAL HG22 1 1
2 3112 1 1 41 VAL HG23 H -2.591 22.137 -8.258 1.00 . A A . 40 VAL HG23 1 1
2 3113 1 1 41 VAL N N -0.965 20.709 -9.673 1.00 . A A . 40 VAL N 1 1
2 3114 1 1 41 VAL O O 1.119 19.364 -8.263 1.00 . A A . 40 VAL O 1 1
2 3115 1 1 42 THR C C 4.710 21.257 -8.283 1.00 . A A . 41 THR C 1 1
2 3116 1 1 42 THR CA C 3.618 20.398 -8.891 1.00 . A A . 41 THR CA 1 1
2 3117 1 1 42 THR CB C 4.035 20.003 -10.325 1.00 . A A . 41 THR CB 1 1
2 3118 1 1 42 THR CG2 C 3.119 18.929 -10.895 1.00 . A A . 41 THR CG2 1 1
2 3119 1 1 42 THR H H 2.357 22.084 -9.101 1.00 . A A . 41 THR H 1 1
2 3120 1 1 42 THR HA H 3.494 19.500 -8.305 1.00 . A A . 41 THR HA 1 1
2 3121 1 1 42 THR HB H 5.046 19.620 -10.300 1.00 . A A . 41 THR HB 1 1
2 3122 1 1 42 THR HG1 H 3.621 21.902 -10.683 1.00 . A A . 41 THR HG1 1 1
2 3123 1 1 42 THR HG21 H 2.105 19.298 -10.915 1.00 . A A . 41 THR HG21 1 1
2 3124 1 1 42 THR HG22 H 3.170 18.045 -10.276 1.00 . A A . 41 THR HG22 1 1
2 3125 1 1 42 THR HG23 H 3.432 18.686 -11.899 1.00 . A A . 41 THR HG23 1 1
2 3126 1 1 42 THR N N 2.361 21.115 -8.914 1.00 . A A . 41 THR N 1 1
2 3127 1 1 42 THR O O 4.487 22.420 -7.949 1.00 . A A . 41 THR O 1 1
2 3128 1 1 42 THR OG1 O 3.992 21.159 -11.174 1.00 . A A . 41 THR OG1 1 1
2 3129 1 1 43 SER C C 8.327 20.868 -8.208 1.00 . A A . 42 SER C 1 1
2 3130 1 1 43 SER CA C 7.025 21.442 -7.685 1.00 . A A . 42 SER CA 1 1
2 3131 1 1 43 SER CB C 6.974 21.363 -6.162 1.00 . A A . 42 SER CB 1 1
2 3132 1 1 43 SER H H 6.028 19.788 -8.516 1.00 . A A . 42 SER H 1 1
2 3133 1 1 43 SER HA H 6.944 22.471 -7.992 1.00 . A A . 42 SER HA 1 1
2 3134 1 1 43 SER HB2 H 7.795 21.928 -5.748 1.00 . A A . 42 SER HB2 1 1
2 3135 1 1 43 SER HB3 H 6.040 21.778 -5.816 1.00 . A A . 42 SER HB3 1 1
2 3136 1 1 43 SER HG H 6.183 19.621 -5.679 1.00 . A A . 42 SER HG 1 1
2 3137 1 1 43 SER N N 5.909 20.722 -8.245 1.00 . A A . 42 SER N 1 1
2 3138 1 1 43 SER O O 8.350 19.752 -8.737 1.00 . A A . 42 SER O 1 1
2 3139 1 1 43 SER OG O 7.073 20.026 -5.710 1.00 . A A . 42 SER OG 1 1
2 3140 1 1 44 ALA C C 11.804 22.096 -8.106 1.00 . A A . 43 ALA C 1 1
2 3141 1 1 44 ALA CA C 10.679 21.220 -8.632 1.00 . A A . 43 ALA CA 1 1
2 3142 1 1 44 ALA CB C 10.676 21.253 -10.150 1.00 . A A . 43 ALA CB 1 1
2 3143 1 1 44 ALA H H 9.306 22.571 -7.784 1.00 . A A . 43 ALA H 1 1
2 3144 1 1 44 ALA HA H 10.844 20.200 -8.317 1.00 . A A . 43 ALA HA 1 1
2 3145 1 1 44 ALA HB1 H 11.621 20.882 -10.522 1.00 . A A . 43 ALA HB1 1 1
2 3146 1 1 44 ALA HB2 H 10.531 22.269 -10.485 1.00 . A A . 43 ALA HB2 1 1
2 3147 1 1 44 ALA HB3 H 9.873 20.634 -10.521 1.00 . A A . 43 ALA HB3 1 1
2 3148 1 1 44 ALA N N 9.394 21.652 -8.131 1.00 . A A . 43 ALA N 1 1
2 3149 1 1 44 ALA O O 11.572 23.172 -7.549 1.00 . A A . 43 ALA O 1 1
2 3150 1 1 45 GLY C C 15.135 22.539 -9.018 1.00 . A A . 44 GLY C 1 1
2 3151 1 1 45 GLY CA C 14.182 22.360 -7.865 1.00 . A A . 44 GLY CA 1 1
2 3152 1 1 45 GLY H H 13.130 20.738 -8.706 1.00 . A A . 44 GLY H 1 1
2 3153 1 1 45 GLY HA2 H 13.873 23.331 -7.503 1.00 . A A . 44 GLY HA2 1 1
2 3154 1 1 45 GLY HA3 H 14.686 21.828 -7.072 1.00 . A A . 44 GLY HA3 1 1
2 3155 1 1 45 GLY N N 13.019 21.616 -8.274 1.00 . A A . 44 GLY N 1 1
2 3156 1 1 45 GLY O O 15.331 21.618 -9.811 1.00 . A A . 44 GLY O 1 1
2 3157 1 1 46 THR C C 17.962 23.284 -10.032 1.00 . A A . 45 THR C 1 1
2 3158 1 1 46 THR CA C 16.631 24.018 -10.225 1.00 . A A . 45 THR CA 1 1
2 3159 1 1 46 THR CB C 16.893 25.537 -10.329 1.00 . A A . 45 THR CB 1 1
2 3160 1 1 46 THR CG2 C 15.657 26.273 -10.830 1.00 . A A . 45 THR CG2 1 1
2 3161 1 1 46 THR H H 15.519 24.420 -8.476 1.00 . A A . 45 THR H 1 1
2 3162 1 1 46 THR HA H 16.171 23.691 -11.151 1.00 . A A . 45 THR HA 1 1
2 3163 1 1 46 THR HB H 17.702 25.705 -11.026 1.00 . A A . 45 THR HB 1 1
2 3164 1 1 46 THR HG1 H 18.218 26.203 -9.025 1.00 . A A . 45 THR HG1 1 1
2 3165 1 1 46 THR HG21 H 15.888 27.323 -10.956 1.00 . A A . 45 THR HG21 1 1
2 3166 1 1 46 THR HG22 H 14.862 26.170 -10.104 1.00 . A A . 45 THR HG22 1 1
2 3167 1 1 46 THR HG23 H 15.335 25.855 -11.777 1.00 . A A . 45 THR HG23 1 1
2 3168 1 1 46 THR N N 15.712 23.725 -9.136 1.00 . A A . 45 THR N 1 1
2 3169 1 1 46 THR O O 18.687 23.029 -10.989 1.00 . A A . 45 THR O 1 1
2 3170 1 1 46 THR OG1 O 17.265 26.053 -9.044 1.00 . A A . 45 THR OG1 1 1
2 3171 1 1 47 GLY C C 19.352 20.759 -8.189 1.00 . A A . 46 GLY C 1 1
2 3172 1 1 47 GLY CA C 19.513 22.241 -8.485 1.00 . A A . 46 GLY CA 1 1
2 3173 1 1 47 GLY H H 17.609 23.076 -8.073 1.00 . A A . 46 GLY H 1 1
2 3174 1 1 47 GLY HA2 H 20.177 22.354 -9.328 1.00 . A A . 46 GLY HA2 1 1
2 3175 1 1 47 GLY HA3 H 19.960 22.718 -7.626 1.00 . A A . 46 GLY HA3 1 1
2 3176 1 1 47 GLY N N 18.254 22.906 -8.786 1.00 . A A . 46 GLY N 1 1
2 3177 1 1 47 GLY O O 20.327 20.092 -7.842 1.00 . A A . 46 GLY O 1 1
2 3178 1 1 48 ASN C C 18.452 18.246 -6.818 1.00 . A A . 47 ASN C 1 1
2 3179 1 1 48 ASN CA C 17.771 18.843 -8.060 1.00 . A A . 47 ASN CA 1 1
2 3180 1 1 48 ASN CB C 18.082 17.984 -9.303 1.00 . A A . 47 ASN CB 1 1
2 3181 1 1 48 ASN CG C 19.564 17.863 -9.635 1.00 . A A . 47 ASN CG 1 1
2 3182 1 1 48 ASN H H 17.392 20.876 -8.550 1.00 . A A . 47 ASN H 1 1
2 3183 1 1 48 ASN HA H 16.704 18.805 -7.891 1.00 . A A . 47 ASN HA 1 1
2 3184 1 1 48 ASN HB2 H 17.696 16.988 -9.142 1.00 . A A . 47 ASN HB2 1 1
2 3185 1 1 48 ASN HB3 H 17.581 18.417 -10.155 1.00 . A A . 47 ASN HB3 1 1
2 3186 1 1 48 ASN HD21 H 19.717 16.248 -8.491 1.00 . A A . 47 ASN HD21 1 1
2 3187 1 1 48 ASN HD22 H 21.170 16.754 -9.281 1.00 . A A . 47 ASN HD22 1 1
2 3188 1 1 48 ASN N N 18.111 20.266 -8.288 1.00 . A A . 47 ASN N 1 1
2 3189 1 1 48 ASN ND2 N 20.215 16.856 -9.081 1.00 . A A . 47 ASN ND2 1 1
2 3190 1 1 48 ASN O O 18.719 17.047 -6.774 1.00 . A A . 47 ASN O 1 1
2 3191 1 1 48 ASN OD1 O 20.112 18.662 -10.394 1.00 . A A . 47 ASN OD1 1 1
2 3192 1 1 49 TRP C C 18.777 17.272 -4.048 1.00 . A A . 48 TRP C 1 1
2 3193 1 1 49 TRP CA C 19.229 18.656 -4.512 1.00 . A A . 48 TRP CA 1 1
2 3194 1 1 49 TRP CB C 18.884 19.676 -3.422 1.00 . A A . 48 TRP CB 1 1
2 3195 1 1 49 TRP CD1 C 20.718 20.342 -1.772 1.00 . A A . 48 TRP CD1 1 1
2 3196 1 1 49 TRP CD2 C 20.657 21.598 -3.624 1.00 . A A . 48 TRP CD2 1 1
2 3197 1 1 49 TRP CE2 C 21.700 22.062 -2.799 1.00 . A A . 48 TRP CE2 1 1
2 3198 1 1 49 TRP CE3 C 20.429 22.239 -4.846 1.00 . A A . 48 TRP CE3 1 1
2 3199 1 1 49 TRP CG C 20.042 20.496 -2.947 1.00 . A A . 48 TRP CG 1 1
2 3200 1 1 49 TRP CH2 C 22.266 23.741 -4.361 1.00 . A A . 48 TRP CH2 1 1
2 3201 1 1 49 TRP CZ2 C 22.513 23.134 -3.159 1.00 . A A . 48 TRP CZ2 1 1
2 3202 1 1 49 TRP CZ3 C 21.235 23.303 -5.201 1.00 . A A . 48 TRP CZ3 1 1
2 3203 1 1 49 TRP H H 18.289 19.984 -5.862 1.00 . A A . 48 TRP H 1 1
2 3204 1 1 49 TRP HA H 20.295 18.646 -4.662 1.00 . A A . 48 TRP HA 1 1
2 3205 1 1 49 TRP HB2 H 18.138 20.355 -3.803 1.00 . A A . 48 TRP HB2 1 1
2 3206 1 1 49 TRP HB3 H 18.479 19.149 -2.571 1.00 . A A . 48 TRP HB3 1 1
2 3207 1 1 49 TRP HD1 H 20.485 19.587 -1.031 1.00 . A A . 48 TRP HD1 1 1
2 3208 1 1 49 TRP HE1 H 22.340 21.371 -0.921 1.00 . A A . 48 TRP HE1 1 1
2 3209 1 1 49 TRP HE3 H 19.638 21.915 -5.505 1.00 . A A . 48 TRP HE3 1 1
2 3210 1 1 49 TRP HH2 H 22.872 24.578 -4.678 1.00 . A A . 48 TRP HH2 1 1
2 3211 1 1 49 TRP HZ2 H 23.311 23.484 -2.521 1.00 . A A . 48 TRP HZ2 1 1
2 3212 1 1 49 TRP HZ3 H 21.074 23.810 -6.142 1.00 . A A . 48 TRP HZ3 1 1
2 3213 1 1 49 TRP N N 18.592 19.061 -5.772 1.00 . A A . 48 TRP N 1 1
2 3214 1 1 49 TRP NE1 N 21.715 21.279 -1.673 1.00 . A A . 48 TRP NE1 1 1
2 3215 1 1 49 TRP O O 19.520 16.292 -4.115 1.00 . A A . 48 TRP O 1 1
2 3216 1 1 50 HIS C C 15.949 15.451 -4.020 1.00 . A A . 49 HIS C 1 1
2 3217 1 1 50 HIS CA C 16.999 15.975 -3.057 1.00 . A A . 49 HIS CA 1 1
2 3218 1 1 50 HIS CB C 16.410 16.152 -1.661 1.00 . A A . 49 HIS CB 1 1
2 3219 1 1 50 HIS CD2 C 18.041 17.571 -0.232 1.00 . A A . 49 HIS CD2 1 1
2 3220 1 1 50 HIS CE1 C 18.825 15.978 1.045 1.00 . A A . 49 HIS CE1 1 1
2 3221 1 1 50 HIS CG C 17.440 16.418 -0.607 1.00 . A A . 49 HIS CG 1 1
2 3222 1 1 50 HIS H H 17.082 18.070 -3.447 1.00 . A A . 49 HIS H 1 1
2 3223 1 1 50 HIS HA H 17.805 15.258 -3.004 1.00 . A A . 49 HIS HA 1 1
2 3224 1 1 50 HIS HB2 H 15.723 16.984 -1.670 1.00 . A A . 49 HIS HB2 1 1
2 3225 1 1 50 HIS HB3 H 15.873 15.253 -1.387 1.00 . A A . 49 HIS HB3 1 1
2 3226 1 1 50 HIS HD1 H 17.735 14.475 0.178 1.00 . A A . 49 HIS HD1 1 1
2 3227 1 1 50 HIS HD2 H 17.878 18.546 -0.667 1.00 . A A . 49 HIS HD2 1 1
2 3228 1 1 50 HIS HE1 H 19.382 15.451 1.804 1.00 . A A . 49 HIS HE1 1 1
2 3229 1 1 50 HIS HE2 H 19.278 17.942 1.422 1.00 . A A . 49 HIS HE2 1 1
2 3230 1 1 50 HIS N N 17.563 17.223 -3.542 1.00 . A A . 49 HIS N 1 1
2 3231 1 1 50 HIS ND1 N 17.957 15.438 0.211 1.00 . A A . 49 HIS ND1 1 1
2 3232 1 1 50 HIS NE2 N 18.897 17.273 0.797 1.00 . A A . 49 HIS NE2 1 1
2 3233 1 1 50 HIS O O 14.890 14.991 -3.607 1.00 . A A . 49 HIS O 1 1
2 3234 1 1 51 VAL C C 15.094 13.544 -6.173 1.00 . A A . 50 VAL C 1 1
2 3235 1 1 51 VAL CA C 15.351 15.045 -6.349 1.00 . A A . 50 VAL CA 1 1
2 3236 1 1 51 VAL CB C 15.913 15.330 -7.767 1.00 . A A . 50 VAL CB 1 1
2 3237 1 1 51 VAL CG1 C 17.208 14.572 -8.022 1.00 . A A . 50 VAL CG1 1 1
2 3238 1 1 51 VAL CG2 C 14.887 14.995 -8.838 1.00 . A A . 50 VAL CG2 1 1
2 3239 1 1 51 VAL H H 17.123 15.912 -5.574 1.00 . A A . 50 VAL H 1 1
2 3240 1 1 51 VAL HA H 14.414 15.575 -6.242 1.00 . A A . 50 VAL HA 1 1
2 3241 1 1 51 VAL HB H 16.129 16.387 -7.832 1.00 . A A . 50 VAL HB 1 1
2 3242 1 1 51 VAL HG11 H 17.934 14.832 -7.267 1.00 . A A . 50 VAL HG11 1 1
2 3243 1 1 51 VAL HG12 H 17.591 14.834 -8.999 1.00 . A A . 50 VAL HG12 1 1
2 3244 1 1 51 VAL HG13 H 17.015 13.510 -7.986 1.00 . A A . 50 VAL HG13 1 1
2 3245 1 1 51 VAL HG21 H 14.655 13.942 -8.794 1.00 . A A . 50 VAL HG21 1 1
2 3246 1 1 51 VAL HG22 H 15.291 15.234 -9.810 1.00 . A A . 50 VAL HG22 1 1
2 3247 1 1 51 VAL HG23 H 13.989 15.570 -8.669 1.00 . A A . 50 VAL HG23 1 1
2 3248 1 1 51 VAL N N 16.254 15.532 -5.312 1.00 . A A . 50 VAL N 1 1
2 3249 1 1 51 VAL O O 16.008 12.780 -5.857 1.00 . A A . 50 VAL O 1 1
2 3250 1 1 52 GLY C C 13.204 11.406 -4.662 1.00 . A A . 51 GLY C 1 1
2 3251 1 1 52 GLY CA C 13.478 11.751 -6.109 1.00 . A A . 51 GLY CA 1 1
2 3252 1 1 52 GLY H H 13.134 13.792 -6.530 1.00 . A A . 51 GLY H 1 1
2 3253 1 1 52 GLY HA2 H 12.594 11.534 -6.693 1.00 . A A . 51 GLY HA2 1 1
2 3254 1 1 52 GLY HA3 H 14.293 11.141 -6.462 1.00 . A A . 51 GLY HA3 1 1
2 3255 1 1 52 GLY N N 13.833 13.143 -6.284 1.00 . A A . 51 GLY N 1 1
2 3256 1 1 52 GLY O O 12.692 10.330 -4.358 1.00 . A A . 51 GLY O 1 1
2 3257 1 1 53 SER C C 11.937 12.420 -1.977 1.00 . A A . 52 SER C 1 1
2 3258 1 1 53 SER CA C 13.378 12.088 -2.344 1.00 . A A . 52 SER CA 1 1
2 3259 1 1 53 SER CB C 14.337 12.954 -1.529 1.00 . A A . 52 SER CB 1 1
2 3260 1 1 53 SER H H 13.899 13.177 -4.069 1.00 . A A . 52 SER H 1 1
2 3261 1 1 53 SER HA H 13.566 11.049 -2.127 1.00 . A A . 52 SER HA 1 1
2 3262 1 1 53 SER HB2 H 15.283 13.033 -2.047 1.00 . A A . 52 SER HB2 1 1
2 3263 1 1 53 SER HB3 H 13.903 13.936 -1.416 1.00 . A A . 52 SER HB3 1 1
2 3264 1 1 53 SER HG H 15.188 11.685 -0.289 1.00 . A A . 52 SER HG 1 1
2 3265 1 1 53 SER N N 13.588 12.300 -3.763 1.00 . A A . 52 SER N 1 1
2 3266 1 1 53 SER O O 11.080 12.586 -2.846 1.00 . A A . 52 SER O 1 1
2 3267 1 1 53 SER OG O 14.558 12.413 -0.234 1.00 . A A . 52 SER OG 1 1
2 3268 1 1 54 CYS C C 10.450 14.291 0.495 1.00 . A A . 53 CYS C 1 1
2 3269 1 1 54 CYS CA C 10.391 12.942 -0.197 1.00 . A A . 53 CYS CA 1 1
2 3270 1 1 54 CYS CB C 9.918 11.856 0.762 1.00 . A A . 53 CYS CB 1 1
2 3271 1 1 54 CYS H H 12.474 12.665 -0.083 1.00 . A A . 53 CYS H 1 1
2 3272 1 1 54 CYS HA H 9.712 13.005 -1.035 1.00 . A A . 53 CYS HA 1 1
2 3273 1 1 54 CYS HB2 H 10.114 10.894 0.316 1.00 . A A . 53 CYS HB2 1 1
2 3274 1 1 54 CYS HB3 H 10.479 11.937 1.680 1.00 . A A . 53 CYS HB3 1 1
2 3275 1 1 54 CYS HG H 8.055 12.241 2.467 1.00 . A A . 53 CYS HG 1 1
2 3276 1 1 54 CYS N N 11.707 12.613 -0.696 1.00 . A A . 53 CYS N 1 1
2 3277 1 1 54 CYS O O 11.523 14.881 0.608 1.00 . A A . 53 CYS O 1 1
2 3278 1 1 54 CYS SG S 8.158 11.930 1.180 1.00 . A A . 53 CYS SG 1 1
2 3279 1 1 55 ALA C C 10.033 16.059 2.906 1.00 . A A . 54 ALA C 1 1
2 3280 1 1 55 ALA CA C 9.248 16.080 1.597 1.00 . A A . 54 ALA CA 1 1
2 3281 1 1 55 ALA CB C 7.809 16.491 1.836 1.00 . A A . 54 ALA CB 1 1
2 3282 1 1 55 ALA H H 8.479 14.276 0.803 1.00 . A A . 54 ALA H 1 1
2 3283 1 1 55 ALA HA H 9.695 16.816 0.943 1.00 . A A . 54 ALA HA 1 1
2 3284 1 1 55 ALA HB1 H 7.279 16.490 0.896 1.00 . A A . 54 ALA HB1 1 1
2 3285 1 1 55 ALA HB2 H 7.788 17.482 2.263 1.00 . A A . 54 ALA HB2 1 1
2 3286 1 1 55 ALA HB3 H 7.344 15.791 2.515 1.00 . A A . 54 ALA HB3 1 1
2 3287 1 1 55 ALA N N 9.304 14.794 0.922 1.00 . A A . 54 ALA N 1 1
2 3288 1 1 55 ALA O O 10.153 15.023 3.566 1.00 . A A . 54 ALA O 1 1
2 3289 1 1 56 ASP C C 10.650 17.148 5.704 1.00 . A A . 55 ASP C 1 1
2 3290 1 1 56 ASP CA C 11.421 17.395 4.416 1.00 . A A . 55 ASP CA 1 1
2 3291 1 1 56 ASP CB C 11.998 18.815 4.414 1.00 . A A . 55 ASP CB 1 1
2 3292 1 1 56 ASP CG C 10.965 19.895 4.131 1.00 . A A . 55 ASP CG 1 1
2 3293 1 1 56 ASP H H 10.494 17.977 2.634 1.00 . A A . 55 ASP H 1 1
2 3294 1 1 56 ASP HA H 12.239 16.695 4.370 1.00 . A A . 55 ASP HA 1 1
2 3295 1 1 56 ASP HB2 H 12.431 19.021 5.374 1.00 . A A . 55 ASP HB2 1 1
2 3296 1 1 56 ASP HB3 H 12.763 18.877 3.661 1.00 . A A . 55 ASP HB3 1 1
2 3297 1 1 56 ASP N N 10.611 17.203 3.228 1.00 . A A . 55 ASP N 1 1
2 3298 1 1 56 ASP O O 9.477 17.499 5.826 1.00 . A A . 55 ASP O 1 1
2 3299 1 1 56 ASP OD1 O 10.102 19.675 3.259 1.00 . A A . 55 ASP OD1 1 1
2 3300 1 1 56 ASP OD2 O 10.988 20.947 4.805 1.00 . A A . 55 ASP OD2 1 1
2 3301 1 1 57 GLU C C 10.140 17.396 8.629 1.00 . A A . 56 GLU C 1 1
2 3302 1 1 57 GLU CA C 10.776 16.178 7.959 1.00 . A A . 56 GLU CA 1 1
2 3303 1 1 57 GLU CB C 11.880 15.608 8.857 1.00 . A A . 56 GLU CB 1 1
2 3304 1 1 57 GLU CD C 14.124 15.986 9.965 1.00 . A A . 56 GLU CD 1 1
2 3305 1 1 57 GLU CG C 13.101 16.510 8.979 1.00 . A A . 56 GLU CG 1 1
2 3306 1 1 57 GLU H H 12.178 16.072 6.392 1.00 . A A . 56 GLU H 1 1
2 3307 1 1 57 GLU HA H 10.014 15.424 7.828 1.00 . A A . 56 GLU HA 1 1
2 3308 1 1 57 GLU HB2 H 11.477 15.450 9.847 1.00 . A A . 56 GLU HB2 1 1
2 3309 1 1 57 GLU HB3 H 12.199 14.660 8.453 1.00 . A A . 56 GLU HB3 1 1
2 3310 1 1 57 GLU HG2 H 13.571 16.591 8.010 1.00 . A A . 56 GLU HG2 1 1
2 3311 1 1 57 GLU HG3 H 12.776 17.488 9.304 1.00 . A A . 56 GLU HG3 1 1
2 3312 1 1 57 GLU N N 11.326 16.486 6.638 1.00 . A A . 56 GLU N 1 1
2 3313 1 1 57 GLU O O 9.089 17.282 9.262 1.00 . A A . 56 GLU O 1 1
2 3314 1 1 57 GLU OE1 O 13.926 16.157 11.185 1.00 . A A . 56 GLU OE1 1 1
2 3315 1 1 57 GLU OE2 O 15.133 15.400 9.525 1.00 . A A . 56 GLU OE2 1 1
2 3316 1 1 58 ARG C C 8.926 20.242 8.426 1.00 . A A . 57 ARG C 1 1
2 3317 1 1 58 ARG CA C 10.250 19.798 9.047 1.00 . A A . 57 ARG CA 1 1
2 3318 1 1 58 ARG CB C 11.314 20.886 8.869 1.00 . A A . 57 ARG CB 1 1
2 3319 1 1 58 ARG CD C 12.895 22.000 7.215 1.00 . A A . 57 ARG CD 1 1
2 3320 1 1 58 ARG CG C 11.930 20.860 7.481 1.00 . A A . 57 ARG CG 1 1
2 3321 1 1 58 ARG CZ C 14.570 22.266 5.406 1.00 . A A . 57 ARG CZ 1 1
2 3322 1 1 58 ARG H H 11.482 18.648 7.813 1.00 . A A . 57 ARG H 1 1
2 3323 1 1 58 ARG HA H 10.104 19.616 10.100 1.00 . A A . 57 ARG HA 1 1
2 3324 1 1 58 ARG HB2 H 10.857 21.851 9.029 1.00 . A A . 57 ARG HB2 1 1
2 3325 1 1 58 ARG HB3 H 12.097 20.736 9.596 1.00 . A A . 57 ARG HB3 1 1
2 3326 1 1 58 ARG HD2 H 12.394 22.937 7.404 1.00 . A A . 57 ARG HD2 1 1
2 3327 1 1 58 ARG HD3 H 13.750 21.899 7.865 1.00 . A A . 57 ARG HD3 1 1
2 3328 1 1 58 ARG HE H 12.670 21.666 5.154 1.00 . A A . 57 ARG HE 1 1
2 3329 1 1 58 ARG HG2 H 12.465 19.930 7.359 1.00 . A A . 57 ARG HG2 1 1
2 3330 1 1 58 ARG HG3 H 11.131 20.904 6.753 1.00 . A A . 57 ARG HG3 1 1
2 3331 1 1 58 ARG HH11 H 15.258 22.799 7.235 1.00 . A A . 57 ARG HH11 1 1
2 3332 1 1 58 ARG HH12 H 16.406 22.931 5.944 1.00 . A A . 57 ARG HH12 1 1
2 3333 1 1 58 ARG HH21 H 14.197 21.809 3.468 1.00 . A A . 57 ARG HH21 1 1
2 3334 1 1 58 ARG HH22 H 15.815 22.357 3.798 1.00 . A A . 57 ARG HH22 1 1
2 3335 1 1 58 ARG N N 10.732 18.569 8.431 1.00 . A A . 57 ARG N 1 1
2 3336 1 1 58 ARG NE N 13.341 21.963 5.823 1.00 . A A . 57 ARG NE 1 1
2 3337 1 1 58 ARG NH1 N 15.485 22.699 6.266 1.00 . A A . 57 ARG NH1 1 1
2 3338 1 1 58 ARG NH2 N 14.882 22.135 4.121 1.00 . A A . 57 ARG NH2 1 1
2 3339 1 1 58 ARG O O 7.992 20.609 9.141 1.00 . A A . 57 ARG O 1 1
2 3340 1 1 59 ALA C C 6.549 19.527 6.675 1.00 . A A . 58 ALA C 1 1
2 3341 1 1 59 ALA CA C 7.624 20.558 6.393 1.00 . A A . 58 ALA CA 1 1
2 3342 1 1 59 ALA CB C 7.880 20.682 4.894 1.00 . A A . 58 ALA CB 1 1
2 3343 1 1 59 ALA H H 9.600 19.824 6.581 1.00 . A A . 58 ALA H 1 1
2 3344 1 1 59 ALA HA H 7.294 21.522 6.769 1.00 . A A . 58 ALA HA 1 1
2 3345 1 1 59 ALA HB1 H 8.240 19.737 4.505 1.00 . A A . 58 ALA HB1 1 1
2 3346 1 1 59 ALA HB2 H 8.627 21.443 4.717 1.00 . A A . 58 ALA HB2 1 1
2 3347 1 1 59 ALA HB3 H 6.964 20.953 4.388 1.00 . A A . 58 ALA HB3 1 1
2 3348 1 1 59 ALA N N 8.844 20.184 7.097 1.00 . A A . 58 ALA N 1 1
2 3349 1 1 59 ALA O O 5.394 19.866 6.924 1.00 . A A . 58 ALA O 1 1
2 3350 1 1 60 ALA C C 5.437 17.387 8.402 1.00 . A A . 59 ALA C 1 1
2 3351 1 1 60 ALA CA C 6.053 17.181 7.030 1.00 . A A . 59 ALA CA 1 1
2 3352 1 1 60 ALA CB C 6.775 15.846 6.955 1.00 . A A . 59 ALA CB 1 1
2 3353 1 1 60 ALA H H 7.904 18.065 6.528 1.00 . A A . 59 ALA H 1 1
2 3354 1 1 60 ALA HA H 5.267 17.186 6.289 1.00 . A A . 59 ALA HA 1 1
2 3355 1 1 60 ALA HB1 H 7.220 15.733 5.981 1.00 . A A . 59 ALA HB1 1 1
2 3356 1 1 60 ALA HB2 H 6.070 15.048 7.124 1.00 . A A . 59 ALA HB2 1 1
2 3357 1 1 60 ALA HB3 H 7.548 15.809 7.710 1.00 . A A . 59 ALA HB3 1 1
2 3358 1 1 60 ALA N N 6.962 18.268 6.727 1.00 . A A . 59 ALA N 1 1
2 3359 1 1 60 ALA O O 4.225 17.252 8.578 1.00 . A A . 59 ALA O 1 1
2 3360 1 1 61 GLY C C 4.761 19.097 10.769 1.00 . A A . 60 GLY C 1 1
2 3361 1 1 61 GLY CA C 5.815 18.009 10.702 1.00 . A A . 60 GLY CA 1 1
2 3362 1 1 61 GLY H H 7.246 17.734 9.187 1.00 . A A . 60 GLY H 1 1
2 3363 1 1 61 GLY HA2 H 5.398 17.099 11.105 1.00 . A A . 60 GLY HA2 1 1
2 3364 1 1 61 GLY HA3 H 6.658 18.303 11.308 1.00 . A A . 60 GLY HA3 1 1
2 3365 1 1 61 GLY N N 6.280 17.750 9.361 1.00 . A A . 60 GLY N 1 1
2 3366 1 1 61 GLY O O 3.750 18.938 11.455 1.00 . A A . 60 GLY O 1 1
2 3367 1 1 62 VAL C C 2.763 20.972 9.276 1.00 . A A . 61 VAL C 1 1
2 3368 1 1 62 VAL CA C 4.020 21.293 10.089 1.00 . A A . 61 VAL CA 1 1
2 3369 1 1 62 VAL CB C 4.632 22.637 9.629 1.00 . A A . 61 VAL CB 1 1
2 3370 1 1 62 VAL CG1 C 5.941 22.921 10.355 1.00 . A A . 61 VAL CG1 1 1
2 3371 1 1 62 VAL CG2 C 4.825 22.690 8.127 1.00 . A A . 61 VAL CG2 1 1
2 3372 1 1 62 VAL H H 5.792 20.284 9.517 1.00 . A A . 61 VAL H 1 1
2 3373 1 1 62 VAL HA H 3.724 21.409 11.120 1.00 . A A . 61 VAL HA 1 1
2 3374 1 1 62 VAL HB H 3.943 23.414 9.896 1.00 . A A . 61 VAL HB 1 1
2 3375 1 1 62 VAL HG11 H 6.649 22.136 10.143 1.00 . A A . 61 VAL HG11 1 1
2 3376 1 1 62 VAL HG12 H 5.760 22.965 11.418 1.00 . A A . 61 VAL HG12 1 1
2 3377 1 1 62 VAL HG13 H 6.339 23.867 10.017 1.00 . A A . 61 VAL HG13 1 1
2 3378 1 1 62 VAL HG21 H 3.869 22.539 7.642 1.00 . A A . 61 VAL HG21 1 1
2 3379 1 1 62 VAL HG22 H 5.513 21.916 7.822 1.00 . A A . 61 VAL HG22 1 1
2 3380 1 1 62 VAL HG23 H 5.218 23.657 7.850 1.00 . A A . 61 VAL HG23 1 1
2 3381 1 1 62 VAL N N 4.971 20.196 10.049 1.00 . A A . 61 VAL N 1 1
2 3382 1 1 62 VAL O O 1.652 21.259 9.721 1.00 . A A . 61 VAL O 1 1
2 3383 1 1 63 LEU C C 0.840 19.031 8.057 1.00 . A A . 62 LEU C 1 1
2 3384 1 1 63 LEU CA C 1.770 19.969 7.295 1.00 . A A . 62 LEU CA 1 1
2 3385 1 1 63 LEU CB C 2.220 19.333 5.973 1.00 . A A . 62 LEU CB 1 1
2 3386 1 1 63 LEU CD1 C 3.513 19.516 3.830 1.00 . A A . 62 LEU CD1 1 1
2 3387 1 1 63 LEU CD2 C 2.101 21.427 4.603 1.00 . A A . 62 LEU CD2 1 1
2 3388 1 1 63 LEU CG C 2.985 20.271 5.038 1.00 . A A . 62 LEU CG 1 1
2 3389 1 1 63 LEU H H 3.835 20.135 7.778 1.00 . A A . 62 LEU H 1 1
2 3390 1 1 63 LEU HA H 1.234 20.881 7.079 1.00 . A A . 62 LEU HA 1 1
2 3391 1 1 63 LEU HB2 H 2.855 18.490 6.198 1.00 . A A . 62 LEU HB2 1 1
2 3392 1 1 63 LEU HB3 H 1.344 18.976 5.453 1.00 . A A . 62 LEU HB3 1 1
2 3393 1 1 63 LEU HD11 H 4.164 18.721 4.159 1.00 . A A . 62 LEU HD11 1 1
2 3394 1 1 63 LEU HD12 H 4.065 20.196 3.196 1.00 . A A . 62 LEU HD12 1 1
2 3395 1 1 63 LEU HD13 H 2.686 19.097 3.275 1.00 . A A . 62 LEU HD13 1 1
2 3396 1 1 63 LEU HD21 H 1.824 22.013 5.467 1.00 . A A . 62 LEU HD21 1 1
2 3397 1 1 63 LEU HD22 H 1.209 21.042 4.131 1.00 . A A . 62 LEU HD22 1 1
2 3398 1 1 63 LEU HD23 H 2.640 22.050 3.903 1.00 . A A . 62 LEU HD23 1 1
2 3399 1 1 63 LEU HG H 3.831 20.680 5.570 1.00 . A A . 62 LEU HG 1 1
2 3400 1 1 63 LEU N N 2.921 20.321 8.120 1.00 . A A . 62 LEU N 1 1
2 3401 1 1 63 LEU O O -0.339 19.328 8.242 1.00 . A A . 62 LEU O 1 1
2 3402 1 1 64 ARG C C 0.005 17.617 10.577 1.00 . A A . 63 ARG C 1 1
2 3403 1 1 64 ARG CA C 0.656 16.971 9.353 1.00 . A A . 63 ARG CA 1 1
2 3404 1 1 64 ARG CB C 1.566 15.810 9.788 1.00 . A A . 63 ARG CB 1 1
2 3405 1 1 64 ARG CD C 3.430 15.001 11.295 1.00 . A A . 63 ARG CD 1 1
2 3406 1 1 64 ARG CG C 2.456 16.128 10.985 1.00 . A A . 63 ARG CG 1 1
2 3407 1 1 64 ARG CZ C 3.258 12.870 12.527 1.00 . A A . 63 ARG CZ 1 1
2 3408 1 1 64 ARG H H 2.357 17.804 8.394 1.00 . A A . 63 ARG H 1 1
2 3409 1 1 64 ARG HA H -0.122 16.583 8.714 1.00 . A A . 63 ARG HA 1 1
2 3410 1 1 64 ARG HB2 H 0.950 14.958 10.041 1.00 . A A . 63 ARG HB2 1 1
2 3411 1 1 64 ARG HB3 H 2.205 15.544 8.958 1.00 . A A . 63 ARG HB3 1 1
2 3412 1 1 64 ARG HD2 H 4.030 14.812 10.418 1.00 . A A . 63 ARG HD2 1 1
2 3413 1 1 64 ARG HD3 H 4.073 15.311 12.108 1.00 . A A . 63 ARG HD3 1 1
2 3414 1 1 64 ARG HE H 1.867 13.586 11.263 1.00 . A A . 63 ARG HE 1 1
2 3415 1 1 64 ARG HG2 H 3.019 17.026 10.774 1.00 . A A . 63 ARG HG2 1 1
2 3416 1 1 64 ARG HG3 H 1.827 16.294 11.848 1.00 . A A . 63 ARG HG3 1 1
2 3417 1 1 64 ARG HH11 H 4.952 13.924 12.909 1.00 . A A . 63 ARG HH11 1 1
2 3418 1 1 64 ARG HH12 H 4.810 12.419 13.757 1.00 . A A . 63 ARG HH12 1 1
2 3419 1 1 64 ARG HH21 H 1.702 11.581 12.347 1.00 . A A . 63 ARG HH21 1 1
2 3420 1 1 64 ARG HH22 H 2.960 11.076 13.441 1.00 . A A . 63 ARG HH22 1 1
2 3421 1 1 64 ARG N N 1.411 17.956 8.582 1.00 . A A . 63 ARG N 1 1
2 3422 1 1 64 ARG NE N 2.751 13.765 11.676 1.00 . A A . 63 ARG NE 1 1
2 3423 1 1 64 ARG NH1 N 4.435 13.088 13.109 1.00 . A A . 63 ARG NH1 1 1
2 3424 1 1 64 ARG NH2 N 2.588 11.755 12.791 1.00 . A A . 63 ARG NH2 1 1
2 3425 1 1 64 ARG O O -1.077 17.213 10.998 1.00 . A A . 63 ARG O 1 1
2 3426 1 1 65 ALA C C -1.145 20.113 11.945 1.00 . A A . 64 ALA C 1 1
2 3427 1 1 65 ALA CA C 0.132 19.356 12.282 1.00 . A A . 64 ALA CA 1 1
2 3428 1 1 65 ALA CB C 1.167 20.322 12.842 1.00 . A A . 64 ALA CB 1 1
2 3429 1 1 65 ALA H H 1.512 18.930 10.733 1.00 . A A . 64 ALA H 1 1
2 3430 1 1 65 ALA HA H -0.087 18.622 13.041 1.00 . A A . 64 ALA HA 1 1
2 3431 1 1 65 ALA HB1 H 0.799 20.748 13.764 1.00 . A A . 64 ALA HB1 1 1
2 3432 1 1 65 ALA HB2 H 1.341 21.113 12.128 1.00 . A A . 64 ALA HB2 1 1
2 3433 1 1 65 ALA HB3 H 2.092 19.795 13.030 1.00 . A A . 64 ALA HB3 1 1
2 3434 1 1 65 ALA N N 0.653 18.650 11.116 1.00 . A A . 64 ALA N 1 1
2 3435 1 1 65 ALA O O -2.032 20.254 12.780 1.00 . A A . 64 ALA O 1 1
2 3436 1 1 66 HIS C C -3.400 20.488 9.554 1.00 . A A . 65 HIS C 1 1
2 3437 1 1 66 HIS CA C -2.393 21.372 10.294 1.00 . A A . 65 HIS CA 1 1
2 3438 1 1 66 HIS CB C -1.959 22.552 9.426 1.00 . A A . 65 HIS CB 1 1
2 3439 1 1 66 HIS CD2 C 0.242 23.721 10.183 1.00 . A A . 65 HIS CD2 1 1
2 3440 1 1 66 HIS CE1 C -0.628 25.175 11.559 1.00 . A A . 65 HIS CE1 1 1
2 3441 1 1 66 HIS CG C -1.103 23.544 10.163 1.00 . A A . 65 HIS CG 1 1
2 3442 1 1 66 HIS H H -0.500 20.432 10.081 1.00 . A A . 65 HIS H 1 1
2 3443 1 1 66 HIS HA H -2.870 21.757 11.184 1.00 . A A . 65 HIS HA 1 1
2 3444 1 1 66 HIS HB2 H -1.392 22.181 8.585 1.00 . A A . 65 HIS HB2 1 1
2 3445 1 1 66 HIS HB3 H -2.836 23.068 9.065 1.00 . A A . 65 HIS HB3 1 1
2 3446 1 1 66 HIS HD1 H -2.569 24.623 11.226 1.00 . A A . 65 HIS HD1 1 1
2 3447 1 1 66 HIS HD2 H 0.974 23.161 9.609 1.00 . A A . 65 HIS HD2 1 1
2 3448 1 1 66 HIS HE1 H -0.732 25.956 12.297 1.00 . A A . 65 HIS HE1 1 1
2 3449 1 1 66 HIS HE2 H 1.402 24.911 11.471 1.00 . A A . 65 HIS HE2 1 1
2 3450 1 1 66 HIS N N -1.230 20.605 10.719 1.00 . A A . 65 HIS N 1 1
2 3451 1 1 66 HIS ND1 N -1.614 24.477 11.034 1.00 . A A . 65 HIS ND1 1 1
2 3452 1 1 66 HIS NE2 N 0.509 24.738 11.061 1.00 . A A . 65 HIS NE2 1 1
2 3453 1 1 66 HIS O O -4.420 20.969 9.059 1.00 . A A . 65 HIS O 1 1
2 3454 1 1 67 GLY C C -3.716 18.099 7.348 1.00 . A A . 66 GLY C 1 1
2 3455 1 1 67 GLY CA C -3.987 18.248 8.829 1.00 . A A . 66 GLY CA 1 1
2 3456 1 1 67 GLY H H -2.224 18.899 9.813 1.00 . A A . 66 GLY H 1 1
2 3457 1 1 67 GLY HA2 H -3.870 17.285 9.304 1.00 . A A . 66 GLY HA2 1 1
2 3458 1 1 67 GLY HA3 H -5.007 18.582 8.964 1.00 . A A . 66 GLY HA3 1 1
2 3459 1 1 67 GLY N N -3.090 19.199 9.467 1.00 . A A . 66 GLY N 1 1
2 3460 1 1 67 GLY O O -4.524 17.537 6.609 1.00 . A A . 66 GLY O 1 1
2 3461 1 1 68 TYR C C -1.380 17.265 5.241 1.00 . A A . 67 TYR C 1 1
2 3462 1 1 68 TYR CA C -2.181 18.528 5.523 1.00 . A A . 67 TYR CA 1 1
2 3463 1 1 68 TYR CB C -1.365 19.762 5.143 1.00 . A A . 67 TYR CB 1 1
2 3464 1 1 68 TYR CD1 C -2.937 21.281 3.884 1.00 . A A . 67 TYR CD1 1 1
2 3465 1 1 68 TYR CD2 C -2.248 21.941 6.067 1.00 . A A . 67 TYR CD2 1 1
2 3466 1 1 68 TYR CE1 C -3.702 22.427 3.774 1.00 . A A . 67 TYR CE1 1 1
2 3467 1 1 68 TYR CE2 C -3.011 23.089 5.964 1.00 . A A . 67 TYR CE2 1 1
2 3468 1 1 68 TYR CG C -2.196 21.021 5.028 1.00 . A A . 67 TYR CG 1 1
2 3469 1 1 68 TYR CZ C -3.735 23.328 4.816 1.00 . A A . 67 TYR CZ 1 1
2 3470 1 1 68 TYR H H -1.921 18.932 7.582 1.00 . A A . 67 TYR H 1 1
2 3471 1 1 68 TYR HA H -3.082 18.510 4.931 1.00 . A A . 67 TYR HA 1 1
2 3472 1 1 68 TYR HB2 H -0.611 19.931 5.898 1.00 . A A . 67 TYR HB2 1 1
2 3473 1 1 68 TYR HB3 H -0.881 19.587 4.196 1.00 . A A . 67 TYR HB3 1 1
2 3474 1 1 68 TYR HD1 H -2.912 20.569 3.066 1.00 . A A . 67 TYR HD1 1 1
2 3475 1 1 68 TYR HD2 H -1.680 21.754 6.965 1.00 . A A . 67 TYR HD2 1 1
2 3476 1 1 68 TYR HE1 H -4.269 22.614 2.873 1.00 . A A . 67 TYR HE1 1 1
2 3477 1 1 68 TYR HE2 H -3.038 23.795 6.783 1.00 . A A . 67 TYR HE2 1 1
2 3478 1 1 68 TYR HH H -5.413 24.228 4.541 1.00 . A A . 67 TYR HH 1 1
2 3479 1 1 68 TYR N N -2.569 18.593 6.922 1.00 . A A . 67 TYR N 1 1
2 3480 1 1 68 TYR O O -0.698 16.746 6.125 1.00 . A A . 67 TYR O 1 1
2 3481 1 1 68 TYR OH O -4.497 24.469 4.711 1.00 . A A . 67 TYR OH 1 1
2 3482 1 1 69 PRO C C 0.755 15.902 3.497 1.00 . A A . 68 PRO C 1 1
2 3483 1 1 69 PRO CA C -0.712 15.565 3.606 1.00 . A A . 68 PRO CA 1 1
2 3484 1 1 69 PRO CB C -1.278 15.210 2.236 1.00 . A A . 68 PRO CB 1 1
2 3485 1 1 69 PRO CD C -2.331 17.236 2.927 1.00 . A A . 68 PRO CD 1 1
2 3486 1 1 69 PRO CG C -1.829 16.493 1.720 1.00 . A A . 68 PRO CG 1 1
2 3487 1 1 69 PRO HA H -0.842 14.740 4.291 1.00 . A A . 68 PRO HA 1 1
2 3488 1 1 69 PRO HB2 H -0.487 14.834 1.602 1.00 . A A . 68 PRO HB2 1 1
2 3489 1 1 69 PRO HB3 H -2.044 14.463 2.345 1.00 . A A . 68 PRO HB3 1 1
2 3490 1 1 69 PRO HD2 H -2.202 18.299 2.797 1.00 . A A . 68 PRO HD2 1 1
2 3491 1 1 69 PRO HD3 H -3.366 16.998 3.115 1.00 . A A . 68 PRO HD3 1 1
2 3492 1 1 69 PRO HG2 H -1.044 17.058 1.235 1.00 . A A . 68 PRO HG2 1 1
2 3493 1 1 69 PRO HG3 H -2.640 16.298 1.033 1.00 . A A . 68 PRO HG3 1 1
2 3494 1 1 69 PRO N N -1.479 16.734 4.013 1.00 . A A . 68 PRO N 1 1
2 3495 1 1 69 PRO O O 1.119 17.048 3.233 1.00 . A A . 68 PRO O 1 1
2 3496 1 1 70 THR C C 3.681 14.245 2.599 1.00 . A A . 69 THR C 1 1
2 3497 1 1 70 THR CA C 3.018 15.146 3.634 1.00 . A A . 69 THR CA 1 1
2 3498 1 1 70 THR CB C 3.626 14.922 5.033 1.00 . A A . 69 THR CB 1 1
2 3499 1 1 70 THR CG2 C 2.875 15.747 6.068 1.00 . A A . 69 THR CG2 1 1
2 3500 1 1 70 THR H H 1.256 14.004 3.830 1.00 . A A . 69 THR H 1 1
2 3501 1 1 70 THR HA H 3.175 16.176 3.352 1.00 . A A . 69 THR HA 1 1
2 3502 1 1 70 THR HB H 4.654 15.244 5.026 1.00 . A A . 69 THR HB 1 1
2 3503 1 1 70 THR HG1 H 3.893 13.399 6.279 1.00 . A A . 69 THR HG1 1 1
2 3504 1 1 70 THR HG21 H 2.974 16.797 5.830 1.00 . A A . 69 THR HG21 1 1
2 3505 1 1 70 THR HG22 H 3.282 15.560 7.049 1.00 . A A . 69 THR HG22 1 1
2 3506 1 1 70 THR HG23 H 1.828 15.476 6.052 1.00 . A A . 69 THR HG23 1 1
2 3507 1 1 70 THR N N 1.595 14.912 3.668 1.00 . A A . 69 THR N 1 1
2 3508 1 1 70 THR O O 4.906 14.133 2.532 1.00 . A A . 69 THR O 1 1
2 3509 1 1 70 THR OG1 O 3.543 13.532 5.385 1.00 . A A . 69 THR OG1 1 1
2 3510 1 1 71 ASP C C 3.776 13.628 -0.535 1.00 . A A . 70 ASP C 1 1
2 3511 1 1 71 ASP CA C 3.321 12.806 0.662 1.00 . A A . 70 ASP CA 1 1
2 3512 1 1 71 ASP CB C 2.220 11.828 0.241 1.00 . A A . 70 ASP CB 1 1
2 3513 1 1 71 ASP CG C 2.636 10.949 -0.923 1.00 . A A . 70 ASP CG 1 1
2 3514 1 1 71 ASP H H 1.896 13.897 1.778 1.00 . A A . 70 ASP H 1 1
2 3515 1 1 71 ASP HA H 4.163 12.249 1.040 1.00 . A A . 70 ASP HA 1 1
2 3516 1 1 71 ASP HB2 H 1.972 11.192 1.079 1.00 . A A . 70 ASP HB2 1 1
2 3517 1 1 71 ASP HB3 H 1.344 12.390 -0.050 1.00 . A A . 70 ASP HB3 1 1
2 3518 1 1 71 ASP N N 2.850 13.685 1.725 1.00 . A A . 70 ASP N 1 1
2 3519 1 1 71 ASP O O 3.005 14.409 -1.099 1.00 . A A . 70 ASP O 1 1
2 3520 1 1 71 ASP OD1 O 3.550 10.117 -0.751 1.00 . A A . 70 ASP OD1 1 1
2 3521 1 1 71 ASP OD2 O 2.051 11.091 -2.019 1.00 . A A . 70 ASP OD2 1 1
2 3522 1 1 72 HIS C C 6.874 13.533 -2.503 1.00 . A A . 71 HIS C 1 1
2 3523 1 1 72 HIS CA C 5.632 14.232 -1.982 1.00 . A A . 71 HIS CA 1 1
2 3524 1 1 72 HIS CB C 5.973 15.655 -1.498 1.00 . A A . 71 HIS CB 1 1
2 3525 1 1 72 HIS CD2 C 8.315 16.542 -2.185 1.00 . A A . 71 HIS CD2 1 1
2 3526 1 1 72 HIS CE1 C 7.731 17.758 -3.905 1.00 . A A . 71 HIS CE1 1 1
2 3527 1 1 72 HIS CG C 6.975 16.412 -2.332 1.00 . A A . 71 HIS CG 1 1
2 3528 1 1 72 HIS H H 5.592 12.823 -0.406 1.00 . A A . 71 HIS H 1 1
2 3529 1 1 72 HIS HA H 4.908 14.296 -2.777 1.00 . A A . 71 HIS HA 1 1
2 3530 1 1 72 HIS HB2 H 5.068 16.238 -1.477 1.00 . A A . 71 HIS HB2 1 1
2 3531 1 1 72 HIS HB3 H 6.367 15.588 -0.494 1.00 . A A . 71 HIS HB3 1 1
2 3532 1 1 72 HIS HD1 H 5.737 17.287 -3.812 1.00 . A A . 71 HIS HD1 1 1
2 3533 1 1 72 HIS HD2 H 8.921 16.056 -1.436 1.00 . A A . 71 HIS HD2 1 1
2 3534 1 1 72 HIS HE1 H 7.771 18.420 -4.755 1.00 . A A . 71 HIS HE1 1 1
2 3535 1 1 72 HIS HE2 H 9.640 17.831 -3.176 1.00 . A A . 71 HIS HE2 1 1
2 3536 1 1 72 HIS N N 5.040 13.476 -0.889 1.00 . A A . 71 HIS N 1 1
2 3537 1 1 72 HIS ND1 N 6.641 17.185 -3.425 1.00 . A A . 71 HIS ND1 1 1
2 3538 1 1 72 HIS NE2 N 8.761 17.387 -3.169 1.00 . A A . 71 HIS NE2 1 1
2 3539 1 1 72 HIS O O 7.622 12.925 -1.742 1.00 . A A . 71 HIS O 1 1
2 3540 1 1 73 ARG C C 9.001 14.273 -5.119 1.00 . A A . 72 ARG C 1 1
2 3541 1 1 73 ARG CA C 8.302 13.140 -4.396 1.00 . A A . 72 ARG CA 1 1
2 3542 1 1 73 ARG CB C 7.972 12.015 -5.370 1.00 . A A . 72 ARG CB 1 1
2 3543 1 1 73 ARG CD C 9.458 10.287 -4.368 1.00 . A A . 72 ARG CD 1 1
2 3544 1 1 73 ARG CG C 9.152 11.098 -5.614 1.00 . A A . 72 ARG CG 1 1
2 3545 1 1 73 ARG CZ C 8.256 8.586 -3.027 1.00 . A A . 72 ARG CZ 1 1
2 3546 1 1 73 ARG H H 6.512 14.215 -4.334 1.00 . A A . 72 ARG H 1 1
2 3547 1 1 73 ARG HA H 8.948 12.765 -3.609 1.00 . A A . 72 ARG HA 1 1
2 3548 1 1 73 ARG HB2 H 7.163 11.430 -4.964 1.00 . A A . 72 ARG HB2 1 1
2 3549 1 1 73 ARG HB3 H 7.667 12.442 -6.315 1.00 . A A . 72 ARG HB3 1 1
2 3550 1 1 73 ARG HD2 H 10.462 9.897 -4.441 1.00 . A A . 72 ARG HD2 1 1
2 3551 1 1 73 ARG HD3 H 9.383 10.944 -3.511 1.00 . A A . 72 ARG HD3 1 1
2 3552 1 1 73 ARG HE H 8.082 8.831 -5.010 1.00 . A A . 72 ARG HE 1 1
2 3553 1 1 73 ARG HG2 H 8.923 10.428 -6.429 1.00 . A A . 72 ARG HG2 1 1
2 3554 1 1 73 ARG HG3 H 10.016 11.693 -5.867 1.00 . A A . 72 ARG HG3 1 1
2 3555 1 1 73 ARG HH11 H 9.406 9.832 -1.923 1.00 . A A . 72 ARG HH11 1 1
2 3556 1 1 73 ARG HH12 H 8.598 8.581 -1.030 1.00 . A A . 72 ARG HH12 1 1
2 3557 1 1 73 ARG HH21 H 7.016 7.184 -3.814 1.00 . A A . 72 ARG HH21 1 1
2 3558 1 1 73 ARG HH22 H 7.238 7.106 -2.092 1.00 . A A . 72 ARG HH22 1 1
2 3559 1 1 73 ARG N N 7.117 13.676 -3.787 1.00 . A A . 72 ARG N 1 1
2 3560 1 1 73 ARG NE N 8.523 9.175 -4.194 1.00 . A A . 72 ARG NE 1 1
2 3561 1 1 73 ARG NH1 N 8.796 9.041 -1.905 1.00 . A A . 72 ARG NH1 1 1
2 3562 1 1 73 ARG NH2 N 7.439 7.543 -2.975 1.00 . A A . 72 ARG NH2 1 1
2 3563 1 1 73 ARG O O 8.440 14.880 -6.031 1.00 . A A . 72 ARG O 1 1
2 3564 1 1 74 ALA C C 11.276 15.554 -6.616 1.00 . A A . 73 ALA C 1 1
2 3565 1 1 74 ALA CA C 10.912 15.758 -5.148 1.00 . A A . 73 ALA CA 1 1
2 3566 1 1 74 ALA CB C 12.154 15.963 -4.310 1.00 . A A . 73 ALA CB 1 1
2 3567 1 1 74 ALA H H 10.582 14.087 -3.921 1.00 . A A . 73 ALA H 1 1
2 3568 1 1 74 ALA HA H 10.299 16.646 -5.058 1.00 . A A . 73 ALA HA 1 1
2 3569 1 1 74 ALA HB1 H 12.656 16.867 -4.623 1.00 . A A . 73 ALA HB1 1 1
2 3570 1 1 74 ALA HB2 H 12.817 15.119 -4.440 1.00 . A A . 73 ALA HB2 1 1
2 3571 1 1 74 ALA HB3 H 11.879 16.044 -3.266 1.00 . A A . 73 ALA HB3 1 1
2 3572 1 1 74 ALA N N 10.160 14.638 -4.615 1.00 . A A . 73 ALA N 1 1
2 3573 1 1 74 ALA O O 11.646 14.456 -7.023 1.00 . A A . 73 ALA O 1 1
2 3574 1 1 75 ALA C C 12.365 17.770 -9.202 1.00 . A A . 74 ALA C 1 1
2 3575 1 1 75 ALA CA C 11.533 16.564 -8.806 1.00 . A A . 74 ALA CA 1 1
2 3576 1 1 75 ALA CB C 10.267 16.511 -9.649 1.00 . A A . 74 ALA CB 1 1
2 3577 1 1 75 ALA H H 10.761 17.425 -7.038 1.00 . A A . 74 ALA H 1 1
2 3578 1 1 75 ALA HA H 12.104 15.666 -8.986 1.00 . A A . 74 ALA HA 1 1
2 3579 1 1 75 ALA HB1 H 9.679 17.400 -9.465 1.00 . A A . 74 ALA HB1 1 1
2 3580 1 1 75 ALA HB2 H 9.691 15.637 -9.386 1.00 . A A . 74 ALA HB2 1 1
2 3581 1 1 75 ALA HB3 H 10.534 16.470 -10.694 1.00 . A A . 74 ALA HB3 1 1
2 3582 1 1 75 ALA N N 11.188 16.620 -7.392 1.00 . A A . 74 ALA N 1 1
2 3583 1 1 75 ALA O O 12.392 18.775 -8.491 1.00 . A A . 74 ALA O 1 1
2 3584 1 1 76 GLN C C 13.120 19.512 -11.906 1.00 . A A . 75 GLN C 1 1
2 3585 1 1 76 GLN CA C 13.880 18.763 -10.813 1.00 . A A . 75 GLN CA 1 1
2 3586 1 1 76 GLN CB C 15.218 18.231 -11.344 1.00 . A A . 75 GLN CB 1 1
2 3587 1 1 76 GLN CD C 17.388 18.751 -12.544 1.00 . A A . 75 GLN CD 1 1
2 3588 1 1 76 GLN CG C 16.008 19.244 -12.166 1.00 . A A . 75 GLN CG 1 1
2 3589 1 1 76 GLN H H 12.961 16.886 -10.902 1.00 . A A . 75 GLN H 1 1
2 3590 1 1 76 GLN HA H 14.066 19.437 -9.991 1.00 . A A . 75 GLN HA 1 1
2 3591 1 1 76 GLN HB2 H 15.827 17.933 -10.503 1.00 . A A . 75 GLN HB2 1 1
2 3592 1 1 76 GLN HB3 H 15.030 17.364 -11.959 1.00 . A A . 75 GLN HB3 1 1
2 3593 1 1 76 GLN HE21 H 18.094 20.607 -12.481 1.00 . A A . 75 GLN HE21 1 1
2 3594 1 1 76 GLN HE22 H 19.238 19.380 -12.889 1.00 . A A . 75 GLN HE22 1 1
2 3595 1 1 76 GLN HG2 H 15.461 19.452 -13.073 1.00 . A A . 75 GLN HG2 1 1
2 3596 1 1 76 GLN HG3 H 16.107 20.155 -11.592 1.00 . A A . 75 GLN HG3 1 1
2 3597 1 1 76 GLN N N 13.071 17.665 -10.317 1.00 . A A . 75 GLN N 1 1
2 3598 1 1 76 GLN NE2 N 18.334 19.672 -12.651 1.00 . A A . 75 GLN NE2 1 1
2 3599 1 1 76 GLN O O 12.213 18.959 -12.527 1.00 . A A . 75 GLN O 1 1
2 3600 1 1 76 GLN OE1 O 17.608 17.553 -12.729 1.00 . A A . 75 GLN OE1 1 1
2 3601 1 1 77 VAL C C 13.145 21.049 -14.525 1.00 . A A . 76 VAL C 1 1
2 3602 1 1 77 VAL CA C 12.817 21.579 -13.134 1.00 . A A . 76 VAL CA 1 1
2 3603 1 1 77 VAL CB C 13.238 23.053 -13.045 1.00 . A A . 76 VAL CB 1 1
2 3604 1 1 77 VAL CG1 C 12.470 23.912 -14.011 1.00 . A A . 76 VAL CG1 1 1
2 3605 1 1 77 VAL CG2 C 13.091 23.574 -11.630 1.00 . A A . 76 VAL CG2 1 1
2 3606 1 1 77 VAL H H 14.202 21.162 -11.594 1.00 . A A . 76 VAL H 1 1
2 3607 1 1 77 VAL HA H 11.752 21.515 -12.979 1.00 . A A . 76 VAL HA 1 1
2 3608 1 1 77 VAL HB H 14.259 23.117 -13.326 1.00 . A A . 76 VAL HB 1 1
2 3609 1 1 77 VAL HG11 H 12.824 24.931 -13.919 1.00 . A A . 76 VAL HG11 1 1
2 3610 1 1 77 VAL HG12 H 11.418 23.870 -13.777 1.00 . A A . 76 VAL HG12 1 1
2 3611 1 1 77 VAL HG13 H 12.634 23.562 -15.017 1.00 . A A . 76 VAL HG13 1 1
2 3612 1 1 77 VAL HG21 H 12.056 23.501 -11.327 1.00 . A A . 76 VAL HG21 1 1
2 3613 1 1 77 VAL HG22 H 13.407 24.607 -11.589 1.00 . A A . 76 VAL HG22 1 1
2 3614 1 1 77 VAL HG23 H 13.703 22.986 -10.961 1.00 . A A . 76 VAL HG23 1 1
2 3615 1 1 77 VAL N N 13.463 20.776 -12.113 1.00 . A A . 76 VAL N 1 1
2 3616 1 1 77 VAL O O 14.284 21.104 -14.977 1.00 . A A . 76 VAL O 1 1
2 3617 1 1 78 GLY C C 11.326 20.586 -17.458 1.00 . A A . 77 GLY C 1 1
2 3618 1 1 78 GLY CA C 12.286 19.951 -16.492 1.00 . A A . 77 GLY CA 1 1
2 3619 1 1 78 GLY H H 11.263 20.497 -14.740 1.00 . A A . 77 GLY H 1 1
2 3620 1 1 78 GLY HA2 H 13.293 20.112 -16.839 1.00 . A A . 77 GLY HA2 1 1
2 3621 1 1 78 GLY HA3 H 12.089 18.891 -16.452 1.00 . A A . 77 GLY HA3 1 1
2 3622 1 1 78 GLY N N 12.132 20.506 -15.168 1.00 . A A . 77 GLY N 1 1
2 3623 1 1 78 GLY O O 10.619 21.529 -17.098 1.00 . A A . 77 GLY O 1 1
2 3624 1 1 79 THR C C 8.897 20.641 -19.170 1.00 . A A . 78 THR C 1 1
2 3625 1 1 79 THR CA C 10.333 20.505 -19.671 1.00 . A A . 78 THR CA 1 1
2 3626 1 1 79 THR CB C 10.363 19.568 -20.879 1.00 . A A . 78 THR CB 1 1
2 3627 1 1 79 THR CG2 C 9.460 20.074 -21.995 1.00 . A A . 78 THR CG2 1 1
2 3628 1 1 79 THR H H 11.704 19.165 -18.799 1.00 . A A . 78 THR H 1 1
2 3629 1 1 79 THR HA H 10.697 21.476 -19.976 1.00 . A A . 78 THR HA 1 1
2 3630 1 1 79 THR HB H 10.010 18.603 -20.556 1.00 . A A . 78 THR HB 1 1
2 3631 1 1 79 THR HG1 H 11.803 19.878 -22.205 1.00 . A A . 78 THR HG1 1 1
2 3632 1 1 79 THR HG21 H 9.488 19.380 -22.822 1.00 . A A . 78 THR HG21 1 1
2 3633 1 1 79 THR HG22 H 9.804 21.043 -22.324 1.00 . A A . 78 THR HG22 1 1
2 3634 1 1 79 THR HG23 H 8.448 20.157 -21.625 1.00 . A A . 78 THR HG23 1 1
2 3635 1 1 79 THR N N 11.210 19.996 -18.632 1.00 . A A . 78 THR N 1 1
2 3636 1 1 79 THR O O 8.266 21.678 -19.350 1.00 . A A . 78 THR O 1 1
2 3637 1 1 79 THR OG1 O 11.708 19.430 -21.347 1.00 . A A . 78 THR OG1 1 1
2 3638 1 1 80 GLU C C 6.836 20.742 -16.971 1.00 . A A . 79 GLU C 1 1
2 3639 1 1 80 GLU CA C 7.041 19.609 -17.974 1.00 . A A . 79 GLU CA 1 1
2 3640 1 1 80 GLU CB C 6.718 18.273 -17.315 1.00 . A A . 79 GLU CB 1 1
2 3641 1 1 80 GLU CD C 7.022 16.911 -15.217 1.00 . A A . 79 GLU CD 1 1
2 3642 1 1 80 GLU CG C 7.649 17.906 -16.171 1.00 . A A . 79 GLU CG 1 1
2 3643 1 1 80 GLU H H 8.956 18.801 -18.393 1.00 . A A . 79 GLU H 1 1
2 3644 1 1 80 GLU HA H 6.368 19.759 -18.803 1.00 . A A . 79 GLU HA 1 1
2 3645 1 1 80 GLU HB2 H 5.710 18.308 -16.932 1.00 . A A . 79 GLU HB2 1 1
2 3646 1 1 80 GLU HB3 H 6.782 17.496 -18.064 1.00 . A A . 79 GLU HB3 1 1
2 3647 1 1 80 GLU HG2 H 8.554 17.476 -16.580 1.00 . A A . 79 GLU HG2 1 1
2 3648 1 1 80 GLU HG3 H 7.896 18.805 -15.622 1.00 . A A . 79 GLU HG3 1 1
2 3649 1 1 80 GLU N N 8.402 19.602 -18.505 1.00 . A A . 79 GLU N 1 1
2 3650 1 1 80 GLU O O 5.732 21.268 -16.831 1.00 . A A . 79 GLU O 1 1
2 3651 1 1 80 GLU OE1 O 6.903 15.727 -15.599 1.00 . A A . 79 GLU OE1 1 1
2 3652 1 1 80 GLU OE2 O 6.654 17.306 -14.092 1.00 . A A . 79 GLU OE2 1 1
2 3653 1 1 81 HIS C C 7.804 23.542 -16.000 1.00 . A A . 80 HIS C 1 1
2 3654 1 1 81 HIS CA C 7.819 22.191 -15.298 1.00 . A A . 80 HIS CA 1 1
2 3655 1 1 81 HIS CB C 8.950 22.084 -14.257 1.00 . A A . 80 HIS CB 1 1
2 3656 1 1 81 HIS CD2 C 8.198 20.503 -12.334 1.00 . A A . 80 HIS CD2 1 1
2 3657 1 1 81 HIS CE1 C 9.252 18.694 -12.967 1.00 . A A . 80 HIS CE1 1 1
2 3658 1 1 81 HIS CG C 8.876 20.806 -13.468 1.00 . A A . 80 HIS CG 1 1
2 3659 1 1 81 HIS H H 8.784 20.765 -16.527 1.00 . A A . 80 HIS H 1 1
2 3660 1 1 81 HIS HA H 6.875 22.073 -14.789 1.00 . A A . 80 HIS HA 1 1
2 3661 1 1 81 HIS HB2 H 9.925 22.136 -14.745 1.00 . A A . 80 HIS HB2 1 1
2 3662 1 1 81 HIS HB3 H 8.861 22.906 -13.562 1.00 . A A . 80 HIS HB3 1 1
2 3663 1 1 81 HIS HD1 H 10.088 19.526 -14.625 1.00 . A A . 80 HIS HD1 1 1
2 3664 1 1 81 HIS HD2 H 7.575 21.176 -11.762 1.00 . A A . 80 HIS HD2 1 1
2 3665 1 1 81 HIS HE1 H 9.625 17.684 -13.005 1.00 . A A . 80 HIS HE1 1 1
2 3666 1 1 81 HIS HE2 H 7.927 18.639 -11.416 1.00 . A A . 80 HIS HE2 1 1
2 3667 1 1 81 HIS N N 7.906 21.124 -16.282 1.00 . A A . 80 HIS N 1 1
2 3668 1 1 81 HIS ND1 N 9.526 19.646 -13.837 1.00 . A A . 80 HIS ND1 1 1
2 3669 1 1 81 HIS NE2 N 8.449 19.184 -12.045 1.00 . A A . 80 HIS NE2 1 1
2 3670 1 1 81 HIS O O 7.043 24.426 -15.635 1.00 . A A . 80 HIS O 1 1
2 3671 1 1 82 LEU C C 7.346 25.017 -18.677 1.00 . A A . 81 LEU C 1 1
2 3672 1 1 82 LEU CA C 8.634 24.887 -17.868 1.00 . A A . 81 LEU CA 1 1
2 3673 1 1 82 LEU CB C 9.815 24.859 -18.832 1.00 . A A . 81 LEU CB 1 1
2 3674 1 1 82 LEU CD1 C 12.164 24.129 -19.282 1.00 . A A . 81 LEU CD1 1 1
2 3675 1 1 82 LEU CD2 C 11.672 25.677 -17.377 1.00 . A A . 81 LEU CD2 1 1
2 3676 1 1 82 LEU CG C 11.162 24.506 -18.204 1.00 . A A . 81 LEU CG 1 1
2 3677 1 1 82 LEU H H 9.195 22.920 -17.295 1.00 . A A . 81 LEU H 1 1
2 3678 1 1 82 LEU HA H 8.728 25.743 -17.208 1.00 . A A . 81 LEU HA 1 1
2 3679 1 1 82 LEU HB2 H 9.598 24.151 -19.612 1.00 . A A . 81 LEU HB2 1 1
2 3680 1 1 82 LEU HB3 H 9.905 25.837 -19.280 1.00 . A A . 81 LEU HB3 1 1
2 3681 1 1 82 LEU HD11 H 11.812 23.248 -19.806 1.00 . A A . 81 LEU HD11 1 1
2 3682 1 1 82 LEU HD12 H 13.119 23.919 -18.826 1.00 . A A . 81 LEU HD12 1 1
2 3683 1 1 82 LEU HD13 H 12.267 24.946 -19.979 1.00 . A A . 81 LEU HD13 1 1
2 3684 1 1 82 LEU HD21 H 10.957 25.910 -16.601 1.00 . A A . 81 LEU HD21 1 1
2 3685 1 1 82 LEU HD22 H 11.800 26.540 -18.016 1.00 . A A . 81 LEU HD22 1 1
2 3686 1 1 82 LEU HD23 H 12.619 25.418 -16.928 1.00 . A A . 81 LEU HD23 1 1
2 3687 1 1 82 LEU HG H 11.037 23.653 -17.548 1.00 . A A . 81 LEU HG 1 1
2 3688 1 1 82 LEU N N 8.606 23.668 -17.052 1.00 . A A . 81 LEU N 1 1
2 3689 1 1 82 LEU O O 7.056 26.072 -19.236 1.00 . A A . 81 LEU O 1 1
2 3690 1 1 83 ALA C C 4.216 24.274 -18.680 1.00 . A A . 82 ALA C 1 1
2 3691 1 1 83 ALA CA C 5.381 23.917 -19.582 1.00 . A A . 82 ALA CA 1 1
2 3692 1 1 83 ALA CB C 5.148 22.563 -20.227 1.00 . A A . 82 ALA CB 1 1
2 3693 1 1 83 ALA H H 6.849 23.098 -18.331 1.00 . A A . 82 ALA H 1 1
2 3694 1 1 83 ALA HA H 5.465 24.658 -20.362 1.00 . A A . 82 ALA HA 1 1
2 3695 1 1 83 ALA HB1 H 5.065 21.811 -19.458 1.00 . A A . 82 ALA HB1 1 1
2 3696 1 1 83 ALA HB2 H 5.977 22.325 -20.877 1.00 . A A . 82 ALA HB2 1 1
2 3697 1 1 83 ALA HB3 H 4.233 22.592 -20.803 1.00 . A A . 82 ALA HB3 1 1
2 3698 1 1 83 ALA N N 6.620 23.912 -18.824 1.00 . A A . 82 ALA N 1 1
2 3699 1 1 83 ALA O O 3.079 24.393 -19.137 1.00 . A A . 82 ALA O 1 1
2 3700 1 1 84 ALA C C 2.922 26.085 -16.733 1.00 . A A . 83 ALA C 1 1
2 3701 1 1 84 ALA CA C 3.477 24.711 -16.414 1.00 . A A . 83 ALA CA 1 1
2 3702 1 1 84 ALA CB C 4.046 24.676 -15.006 1.00 . A A . 83 ALA CB 1 1
2 3703 1 1 84 ALA H H 5.407 24.174 -17.073 1.00 . A A . 83 ALA H 1 1
2 3704 1 1 84 ALA HA H 2.680 23.985 -16.475 1.00 . A A . 83 ALA HA 1 1
2 3705 1 1 84 ALA HB1 H 4.806 25.435 -14.907 1.00 . A A . 83 ALA HB1 1 1
2 3706 1 1 84 ALA HB2 H 4.480 23.706 -14.819 1.00 . A A . 83 ALA HB2 1 1
2 3707 1 1 84 ALA HB3 H 3.256 24.864 -14.293 1.00 . A A . 83 ALA HB3 1 1
2 3708 1 1 84 ALA N N 4.492 24.353 -17.382 1.00 . A A . 83 ALA N 1 1
2 3709 1 1 84 ALA O O 3.630 26.937 -17.268 1.00 . A A . 83 ALA O 1 1
2 3710 1 1 85 ASP C C 1.469 28.608 -15.701 1.00 . A A . 84 ASP C 1 1
2 3711 1 1 85 ASP CA C 1.006 27.559 -16.700 1.00 . A A . 84 ASP CA 1 1
2 3712 1 1 85 ASP CB C -0.516 27.410 -16.639 1.00 . A A . 84 ASP CB 1 1
2 3713 1 1 85 ASP CG C -1.225 28.634 -17.188 1.00 . A A . 84 ASP CG 1 1
2 3714 1 1 85 ASP H H 1.141 25.572 -16.004 1.00 . A A . 84 ASP H 1 1
2 3715 1 1 85 ASP HA H 1.291 27.872 -17.695 1.00 . A A . 84 ASP HA 1 1
2 3716 1 1 85 ASP HB2 H -0.813 26.553 -17.227 1.00 . A A . 84 ASP HB2 1 1
2 3717 1 1 85 ASP HB3 H -0.820 27.261 -15.605 1.00 . A A . 84 ASP HB3 1 1
2 3718 1 1 85 ASP N N 1.653 26.288 -16.429 1.00 . A A . 84 ASP N 1 1
2 3719 1 1 85 ASP O O 1.424 29.804 -15.978 1.00 . A A . 84 ASP O 1 1
2 3720 1 1 85 ASP OD1 O -0.856 29.078 -18.301 1.00 . A A . 84 ASP OD1 1 1
2 3721 1 1 85 ASP OD2 O -2.160 29.136 -16.531 1.00 . A A . 84 ASP OD2 1 1
2 3722 1 1 86 LEU C C 3.664 28.406 -12.818 1.00 . A A . 85 LEU C 1 1
2 3723 1 1 86 LEU CA C 2.500 29.030 -13.549 1.00 . A A . 85 LEU CA 1 1
2 3724 1 1 86 LEU CB C 1.359 29.266 -12.560 1.00 . A A . 85 LEU CB 1 1
2 3725 1 1 86 LEU CD1 C 0.469 30.385 -10.538 1.00 . A A . 85 LEU CD1 1 1
2 3726 1 1 86 LEU CD2 C 2.856 30.617 -11.026 1.00 . A A . 85 LEU CD2 1 1
2 3727 1 1 86 LEU CG C 1.480 30.491 -11.642 1.00 . A A . 85 LEU CG 1 1
2 3728 1 1 86 LEU H H 2.219 27.172 -14.514 1.00 . A A . 85 LEU H 1 1
2 3729 1 1 86 LEU HA H 2.807 29.969 -13.981 1.00 . A A . 85 LEU HA 1 1
2 3730 1 1 86 LEU HB2 H 0.444 29.362 -13.124 1.00 . A A . 85 LEU HB2 1 1
2 3731 1 1 86 LEU HB3 H 1.277 28.390 -11.933 1.00 . A A . 85 LEU HB3 1 1
2 3732 1 1 86 LEU HD11 H -0.508 30.217 -10.960 1.00 . A A . 85 LEU HD11 1 1
2 3733 1 1 86 LEU HD12 H 0.467 31.300 -9.966 1.00 . A A . 85 LEU HD12 1 1
2 3734 1 1 86 LEU HD13 H 0.739 29.557 -9.895 1.00 . A A . 85 LEU HD13 1 1
2 3735 1 1 86 LEU HD21 H 2.893 31.491 -10.397 1.00 . A A . 85 LEU HD21 1 1
2 3736 1 1 86 LEU HD22 H 3.594 30.702 -11.814 1.00 . A A . 85 LEU HD22 1 1
2 3737 1 1 86 LEU HD23 H 3.059 29.730 -10.432 1.00 . A A . 85 LEU HD23 1 1
2 3738 1 1 86 LEU HG H 1.275 31.388 -12.207 1.00 . A A . 85 LEU HG 1 1
2 3739 1 1 86 LEU N N 2.071 28.145 -14.611 1.00 . A A . 85 LEU N 1 1
2 3740 1 1 86 LEU O O 3.548 27.327 -12.242 1.00 . A A . 85 LEU O 1 1
2 3741 1 1 87 LEU C C 6.241 29.467 -11.009 1.00 . A A . 86 LEU C 1 1
2 3742 1 1 87 LEU CA C 5.956 28.591 -12.215 1.00 . A A . 86 LEU CA 1 1
2 3743 1 1 87 LEU CB C 7.106 28.533 -13.199 1.00 . A A . 86 LEU CB 1 1
2 3744 1 1 87 LEU CD1 C 5.806 28.010 -15.310 1.00 . A A . 86 LEU CD1 1 1
2 3745 1 1 87 LEU CD2 C 8.172 27.344 -15.092 1.00 . A A . 86 LEU CD2 1 1
2 3746 1 1 87 LEU CG C 6.885 27.545 -14.350 1.00 . A A . 86 LEU CG 1 1
2 3747 1 1 87 LEU H H 4.862 29.864 -13.473 1.00 . A A . 86 LEU H 1 1
2 3748 1 1 87 LEU HA H 5.745 27.590 -11.868 1.00 . A A . 86 LEU HA 1 1
2 3749 1 1 87 LEU HB2 H 7.251 29.519 -13.615 1.00 . A A . 86 LEU HB2 1 1
2 3750 1 1 87 LEU HB3 H 8.001 28.241 -12.671 1.00 . A A . 86 LEU HB3 1 1
2 3751 1 1 87 LEU HD11 H 5.708 27.294 -16.111 1.00 . A A . 86 LEU HD11 1 1
2 3752 1 1 87 LEU HD12 H 6.071 28.976 -15.715 1.00 . A A . 86 LEU HD12 1 1
2 3753 1 1 87 LEU HD13 H 4.867 28.086 -14.780 1.00 . A A . 86 LEU HD13 1 1
2 3754 1 1 87 LEU HD21 H 8.442 28.276 -15.567 1.00 . A A . 86 LEU HD21 1 1
2 3755 1 1 87 LEU HD22 H 8.038 26.579 -15.838 1.00 . A A . 86 LEU HD22 1 1
2 3756 1 1 87 LEU HD23 H 8.943 27.052 -14.399 1.00 . A A . 86 LEU HD23 1 1
2 3757 1 1 87 LEU HG H 6.564 26.594 -13.949 1.00 . A A . 86 LEU HG 1 1
2 3758 1 1 87 LEU N N 4.793 29.064 -12.891 1.00 . A A . 86 LEU N 1 1
2 3759 1 1 87 LEU O O 6.731 30.585 -11.132 1.00 . A A . 86 LEU O 1 1
2 3760 1 1 88 VAL C C 7.484 29.561 -8.042 1.00 . A A . 87 VAL C 1 1
2 3761 1 1 88 VAL CA C 6.062 29.635 -8.585 1.00 . A A . 87 VAL CA 1 1
2 3762 1 1 88 VAL CB C 5.087 29.085 -7.528 1.00 . A A . 87 VAL CB 1 1
2 3763 1 1 88 VAL CG1 C 5.301 29.752 -6.187 1.00 . A A . 87 VAL CG1 1 1
2 3764 1 1 88 VAL CG2 C 3.654 29.275 -7.979 1.00 . A A . 87 VAL CG2 1 1
2 3765 1 1 88 VAL H H 5.806 27.946 -9.831 1.00 . A A . 87 VAL H 1 1
2 3766 1 1 88 VAL HA H 5.812 30.670 -8.770 1.00 . A A . 87 VAL HA 1 1
2 3767 1 1 88 VAL HB H 5.270 28.028 -7.408 1.00 . A A . 87 VAL HB 1 1
2 3768 1 1 88 VAL HG11 H 6.302 29.546 -5.834 1.00 . A A . 87 VAL HG11 1 1
2 3769 1 1 88 VAL HG12 H 4.583 29.367 -5.482 1.00 . A A . 87 VAL HG12 1 1
2 3770 1 1 88 VAL HG13 H 5.168 30.819 -6.291 1.00 . A A . 87 VAL HG13 1 1
2 3771 1 1 88 VAL HG21 H 3.497 28.753 -8.910 1.00 . A A . 87 VAL HG21 1 1
2 3772 1 1 88 VAL HG22 H 3.459 30.329 -8.120 1.00 . A A . 87 VAL HG22 1 1
2 3773 1 1 88 VAL HG23 H 2.986 28.883 -7.229 1.00 . A A . 87 VAL HG23 1 1
2 3774 1 1 88 VAL N N 5.940 28.916 -9.847 1.00 . A A . 87 VAL N 1 1
2 3775 1 1 88 VAL O O 7.870 28.597 -7.386 1.00 . A A . 87 VAL O 1 1
2 3776 1 1 89 ALA C C 9.726 31.155 -6.494 1.00 . A A . 88 ALA C 1 1
2 3777 1 1 89 ALA CA C 9.641 30.617 -7.916 1.00 . A A . 88 ALA CA 1 1
2 3778 1 1 89 ALA CB C 10.480 31.449 -8.859 1.00 . A A . 88 ALA CB 1 1
2 3779 1 1 89 ALA H H 7.882 31.308 -8.879 1.00 . A A . 88 ALA H 1 1
2 3780 1 1 89 ALA HA H 10.028 29.609 -7.924 1.00 . A A . 88 ALA HA 1 1
2 3781 1 1 89 ALA HB1 H 10.400 31.042 -9.857 1.00 . A A . 88 ALA HB1 1 1
2 3782 1 1 89 ALA HB2 H 11.512 31.419 -8.540 1.00 . A A . 88 ALA HB2 1 1
2 3783 1 1 89 ALA HB3 H 10.129 32.469 -8.854 1.00 . A A . 88 ALA HB3 1 1
2 3784 1 1 89 ALA N N 8.269 30.557 -8.373 1.00 . A A . 88 ALA N 1 1
2 3785 1 1 89 ALA O O 8.927 32.003 -6.087 1.00 . A A . 88 ALA O 1 1
2 3786 1 1 90 LEU C C 12.028 32.112 -4.346 1.00 . A A . 89 LEU C 1 1
2 3787 1 1 90 LEU CA C 10.913 31.073 -4.373 1.00 . A A . 89 LEU CA 1 1
2 3788 1 1 90 LEU CB C 11.276 29.868 -3.487 1.00 . A A . 89 LEU CB 1 1
2 3789 1 1 90 LEU CD1 C 9.183 29.984 -2.098 1.00 . A A . 89 LEU CD1 1 1
2 3790 1 1 90 LEU CD2 C 9.303 28.385 -4.014 1.00 . A A . 89 LEU CD2 1 1
2 3791 1 1 90 LEU CG C 10.091 29.077 -2.911 1.00 . A A . 89 LEU CG 1 1
2 3792 1 1 90 LEU H H 11.267 29.946 -6.102 1.00 . A A . 89 LEU H 1 1
2 3793 1 1 90 LEU HA H 10.003 31.525 -4.011 1.00 . A A . 89 LEU HA 1 1
2 3794 1 1 90 LEU HB2 H 11.872 29.189 -4.079 1.00 . A A . 89 LEU HB2 1 1
2 3795 1 1 90 LEU HB3 H 11.881 30.216 -2.666 1.00 . A A . 89 LEU HB3 1 1
2 3796 1 1 90 LEU HD11 H 9.749 30.438 -1.299 1.00 . A A . 89 LEU HD11 1 1
2 3797 1 1 90 LEU HD12 H 8.374 29.403 -1.683 1.00 . A A . 89 LEU HD12 1 1
2 3798 1 1 90 LEU HD13 H 8.780 30.756 -2.737 1.00 . A A . 89 LEU HD13 1 1
2 3799 1 1 90 LEU HD21 H 8.495 27.818 -3.576 1.00 . A A . 89 LEU HD21 1 1
2 3800 1 1 90 LEU HD22 H 9.955 27.720 -4.561 1.00 . A A . 89 LEU HD22 1 1
2 3801 1 1 90 LEU HD23 H 8.899 29.126 -4.687 1.00 . A A . 89 LEU HD23 1 1
2 3802 1 1 90 LEU HG H 10.470 28.314 -2.246 1.00 . A A . 89 LEU HG 1 1
2 3803 1 1 90 LEU N N 10.684 30.635 -5.735 1.00 . A A . 89 LEU N 1 1
2 3804 1 1 90 LEU O O 12.241 32.785 -3.344 1.00 . A A . 89 LEU O 1 1
2 3805 1 1 91 ASP C C 13.927 33.711 -7.022 1.00 . A A . 90 ASP C 1 1
2 3806 1 1 91 ASP CA C 13.813 33.196 -5.590 1.00 . A A . 90 ASP CA 1 1
2 3807 1 1 91 ASP CB C 15.129 32.558 -5.114 1.00 . A A . 90 ASP CB 1 1
2 3808 1 1 91 ASP CG C 16.210 32.553 -6.173 1.00 . A A . 90 ASP CG 1 1
2 3809 1 1 91 ASP H H 12.499 31.661 -6.226 1.00 . A A . 90 ASP H 1 1
2 3810 1 1 91 ASP HA H 13.580 34.033 -4.947 1.00 . A A . 90 ASP HA 1 1
2 3811 1 1 91 ASP HB2 H 15.497 33.109 -4.261 1.00 . A A . 90 ASP HB2 1 1
2 3812 1 1 91 ASP HB3 H 14.937 31.538 -4.818 1.00 . A A . 90 ASP HB3 1 1
2 3813 1 1 91 ASP N N 12.721 32.240 -5.471 1.00 . A A . 90 ASP N 1 1
2 3814 1 1 91 ASP O O 13.528 33.030 -7.975 1.00 . A A . 90 ASP O 1 1
2 3815 1 1 91 ASP OD1 O 16.271 31.599 -6.966 1.00 . A A . 90 ASP OD1 1 1
2 3816 1 1 91 ASP OD2 O 17.016 33.503 -6.201 1.00 . A A . 90 ASP OD2 1 1
2 3817 1 1 92 ARG C C 15.461 34.798 -9.437 1.00 . A A . 91 ARG C 1 1
2 3818 1 1 92 ARG CA C 14.625 35.600 -8.433 1.00 . A A . 91 ARG CA 1 1
2 3819 1 1 92 ARG CB C 15.273 36.961 -8.190 1.00 . A A . 91 ARG CB 1 1
2 3820 1 1 92 ARG CD C 17.099 38.259 -7.029 1.00 . A A . 91 ARG CD 1 1
2 3821 1 1 92 ARG CG C 16.526 36.882 -7.329 1.00 . A A . 91 ARG CG 1 1
2 3822 1 1 92 ARG CZ C 18.740 38.879 -8.762 1.00 . A A . 91 ARG CZ 1 1
2 3823 1 1 92 ARG H H 14.773 35.378 -6.336 1.00 . A A . 91 ARG H 1 1
2 3824 1 1 92 ARG HA H 13.641 35.756 -8.845 1.00 . A A . 91 ARG HA 1 1
2 3825 1 1 92 ARG HB2 H 15.540 37.394 -9.142 1.00 . A A . 91 ARG HB2 1 1
2 3826 1 1 92 ARG HB3 H 14.562 37.607 -7.696 1.00 . A A . 91 ARG HB3 1 1
2 3827 1 1 92 ARG HD2 H 16.342 38.848 -6.534 1.00 . A A . 91 ARG HD2 1 1
2 3828 1 1 92 ARG HD3 H 17.950 38.146 -6.375 1.00 . A A . 91 ARG HD3 1 1
2 3829 1 1 92 ARG HE H 16.852 39.532 -8.689 1.00 . A A . 91 ARG HE 1 1
2 3830 1 1 92 ARG HG2 H 16.277 36.395 -6.396 1.00 . A A . 91 ARG HG2 1 1
2 3831 1 1 92 ARG HG3 H 17.270 36.297 -7.850 1.00 . A A . 91 ARG HG3 1 1
2 3832 1 1 92 ARG HH11 H 19.440 37.577 -7.383 1.00 . A A . 91 ARG HH11 1 1
2 3833 1 1 92 ARG HH12 H 20.582 38.042 -8.610 1.00 . A A . 91 ARG HH12 1 1
2 3834 1 1 92 ARG HH21 H 18.336 40.156 -10.279 1.00 . A A . 91 ARG HH21 1 1
2 3835 1 1 92 ARG HH22 H 19.956 39.529 -10.241 1.00 . A A . 91 ARG HH22 1 1
2 3836 1 1 92 ARG N N 14.465 34.916 -7.149 1.00 . A A . 91 ARG N 1 1
2 3837 1 1 92 ARG NE N 17.520 38.956 -8.241 1.00 . A A . 91 ARG NE 1 1
2 3838 1 1 92 ARG NH1 N 19.658 38.106 -8.204 1.00 . A A . 91 ARG NH1 1 1
2 3839 1 1 92 ARG NH2 N 19.036 39.574 -9.850 1.00 . A A . 91 ARG NH2 1 1
2 3840 1 1 92 ARG O O 15.260 34.911 -10.648 1.00 . A A . 91 ARG O 1 1
2 3841 1 1 93 ASN C C 16.445 32.003 -10.416 1.00 . A A . 92 ASN C 1 1
2 3842 1 1 93 ASN CA C 17.215 33.158 -9.806 1.00 . A A . 92 ASN CA 1 1
2 3843 1 1 93 ASN CB C 18.427 32.635 -9.034 1.00 . A A . 92 ASN CB 1 1
2 3844 1 1 93 ASN CG C 19.473 33.703 -8.793 1.00 . A A . 92 ASN CG 1 1
2 3845 1 1 93 ASN H H 16.259 33.678 -7.990 1.00 . A A . 92 ASN H 1 1
2 3846 1 1 93 ASN HA H 17.556 33.803 -10.606 1.00 . A A . 92 ASN HA 1 1
2 3847 1 1 93 ASN HB2 H 18.098 32.264 -8.077 1.00 . A A . 92 ASN HB2 1 1
2 3848 1 1 93 ASN HB3 H 18.881 31.829 -9.589 1.00 . A A . 92 ASN HB3 1 1
2 3849 1 1 93 ASN HD21 H 20.027 32.805 -7.118 1.00 . A A . 92 ASN HD21 1 1
2 3850 1 1 93 ASN HD22 H 20.900 34.235 -7.526 1.00 . A A . 92 ASN HD22 1 1
2 3851 1 1 93 ASN N N 16.341 33.941 -8.936 1.00 . A A . 92 ASN N 1 1
2 3852 1 1 93 ASN ND2 N 20.205 33.571 -7.702 1.00 . A A . 92 ASN ND2 1 1
2 3853 1 1 93 ASN O O 16.527 31.763 -11.621 1.00 . A A . 92 ASN O 1 1
2 3854 1 1 93 ASN OD1 O 19.624 34.633 -9.584 1.00 . A A . 92 ASN OD1 1 1
2 3855 1 1 94 HIS C C 13.943 30.659 -11.140 1.00 . A A . 93 HIS C 1 1
2 3856 1 1 94 HIS CA C 14.867 30.178 -10.030 1.00 . A A . 93 HIS CA 1 1
2 3857 1 1 94 HIS CB C 14.018 29.586 -8.888 1.00 . A A . 93 HIS CB 1 1
2 3858 1 1 94 HIS CD2 C 16.001 28.604 -7.525 1.00 . A A . 93 HIS CD2 1 1
2 3859 1 1 94 HIS CE1 C 15.238 29.031 -5.519 1.00 . A A . 93 HIS CE1 1 1
2 3860 1 1 94 HIS CG C 14.796 29.206 -7.665 1.00 . A A . 93 HIS CG 1 1
2 3861 1 1 94 HIS H H 15.771 31.471 -8.604 1.00 . A A . 93 HIS H 1 1
2 3862 1 1 94 HIS HA H 15.517 29.411 -10.422 1.00 . A A . 93 HIS HA 1 1
2 3863 1 1 94 HIS HB2 H 13.270 30.304 -8.595 1.00 . A A . 93 HIS HB2 1 1
2 3864 1 1 94 HIS HB3 H 13.523 28.695 -9.246 1.00 . A A . 93 HIS HB3 1 1
2 3865 1 1 94 HIS HD1 H 13.505 29.892 -6.153 1.00 . A A . 93 HIS HD1 1 1
2 3866 1 1 94 HIS HD2 H 16.645 28.265 -8.326 1.00 . A A . 93 HIS HD2 1 1
2 3867 1 1 94 HIS HE1 H 15.156 29.106 -4.444 1.00 . A A . 93 HIS HE1 1 1
2 3868 1 1 94 HIS HE2 H 17.139 28.335 -5.784 1.00 . A A . 93 HIS HE2 1 1
2 3869 1 1 94 HIS N N 15.703 31.285 -9.572 1.00 . A A . 93 HIS N 1 1
2 3870 1 1 94 HIS ND1 N 14.347 29.456 -6.387 1.00 . A A . 93 HIS ND1 1 1
2 3871 1 1 94 HIS NE2 N 16.253 28.507 -6.178 1.00 . A A . 93 HIS NE2 1 1
2 3872 1 1 94 HIS O O 13.872 30.045 -12.203 1.00 . A A . 93 HIS O 1 1
2 3873 1 1 95 ALA C C 13.101 32.676 -13.187 1.00 . A A . 94 ALA C 1 1
2 3874 1 1 95 ALA CA C 12.376 32.387 -11.880 1.00 . A A . 94 ALA CA 1 1
2 3875 1 1 95 ALA CB C 11.746 33.662 -11.332 1.00 . A A . 94 ALA CB 1 1
2 3876 1 1 95 ALA H H 13.464 32.288 -10.069 1.00 . A A . 94 ALA H 1 1
2 3877 1 1 95 ALA HA H 11.586 31.674 -12.069 1.00 . A A . 94 ALA HA 1 1
2 3878 1 1 95 ALA HB1 H 11.214 33.439 -10.419 1.00 . A A . 94 ALA HB1 1 1
2 3879 1 1 95 ALA HB2 H 11.054 34.063 -12.061 1.00 . A A . 94 ALA HB2 1 1
2 3880 1 1 95 ALA HB3 H 12.518 34.390 -11.132 1.00 . A A . 94 ALA HB3 1 1
2 3881 1 1 95 ALA N N 13.291 31.800 -10.903 1.00 . A A . 94 ALA N 1 1
2 3882 1 1 95 ALA O O 12.588 32.388 -14.272 1.00 . A A . 94 ALA O 1 1
2 3883 1 1 96 ARG C C 15.389 32.329 -15.062 1.00 . A A . 95 ARG C 1 1
2 3884 1 1 96 ARG CA C 15.126 33.564 -14.223 1.00 . A A . 95 ARG CA 1 1
2 3885 1 1 96 ARG CB C 16.462 34.169 -13.776 1.00 . A A . 95 ARG CB 1 1
2 3886 1 1 96 ARG CD C 18.925 34.455 -14.235 1.00 . A A . 95 ARG CD 1 1
2 3887 1 1 96 ARG CG C 17.621 33.841 -14.712 1.00 . A A . 95 ARG CG 1 1
2 3888 1 1 96 ARG CZ C 20.727 33.865 -12.645 1.00 . A A . 95 ARG CZ 1 1
2 3889 1 1 96 ARG H H 14.622 33.493 -12.172 1.00 . A A . 95 ARG H 1 1
2 3890 1 1 96 ARG HA H 14.595 34.288 -14.823 1.00 . A A . 95 ARG HA 1 1
2 3891 1 1 96 ARG HB2 H 16.360 35.241 -13.725 1.00 . A A . 95 ARG HB2 1 1
2 3892 1 1 96 ARG HB3 H 16.705 33.791 -12.793 1.00 . A A . 95 ARG HB3 1 1
2 3893 1 1 96 ARG HD2 H 19.628 34.474 -15.055 1.00 . A A . 95 ARG HD2 1 1
2 3894 1 1 96 ARG HD3 H 18.733 35.464 -13.899 1.00 . A A . 95 ARG HD3 1 1
2 3895 1 1 96 ARG HE H 18.942 32.967 -12.754 1.00 . A A . 95 ARG HE 1 1
2 3896 1 1 96 ARG HG2 H 17.741 32.770 -14.734 1.00 . A A . 95 ARG HG2 1 1
2 3897 1 1 96 ARG HG3 H 17.394 34.195 -15.708 1.00 . A A . 95 ARG HG3 1 1
2 3898 1 1 96 ARG HH11 H 21.131 35.510 -13.757 1.00 . A A . 95 ARG HH11 1 1
2 3899 1 1 96 ARG HH12 H 22.410 35.005 -12.697 1.00 . A A . 95 ARG HH12 1 1
2 3900 1 1 96 ARG HH21 H 20.629 32.292 -11.371 1.00 . A A . 95 ARG HH21 1 1
2 3901 1 1 96 ARG HH22 H 22.122 33.169 -11.344 1.00 . A A . 95 ARG HH22 1 1
2 3902 1 1 96 ARG N N 14.298 33.247 -13.067 1.00 . A A . 95 ARG N 1 1
2 3903 1 1 96 ARG NE N 19.498 33.684 -13.130 1.00 . A A . 95 ARG NE 1 1
2 3904 1 1 96 ARG NH1 N 21.479 34.873 -13.069 1.00 . A A . 95 ARG NH1 1 1
2 3905 1 1 96 ARG NH2 N 21.194 33.044 -11.711 1.00 . A A . 95 ARG NH2 1 1
2 3906 1 1 96 ARG O O 15.201 32.346 -16.276 1.00 . A A . 95 ARG O 1 1
2 3907 1 1 97 LEU C C 14.958 29.483 -15.890 1.00 . A A . 96 LEU C 1 1
2 3908 1 1 97 LEU CA C 16.127 30.029 -15.094 1.00 . A A . 96 LEU CA 1 1
2 3909 1 1 97 LEU CB C 16.624 28.973 -14.103 1.00 . A A . 96 LEU CB 1 1
2 3910 1 1 97 LEU CD1 C 18.199 28.305 -12.265 1.00 . A A . 96 LEU CD1 1 1
2 3911 1 1 97 LEU CD2 C 18.874 30.068 -13.908 1.00 . A A . 96 LEU CD2 1 1
2 3912 1 1 97 LEU CG C 17.714 29.450 -13.142 1.00 . A A . 96 LEU CG 1 1
2 3913 1 1 97 LEU H H 15.655 31.226 -13.422 1.00 . A A . 96 LEU H 1 1
2 3914 1 1 97 LEU HA H 16.925 30.276 -15.775 1.00 . A A . 96 LEU HA 1 1
2 3915 1 1 97 LEU HB2 H 15.781 28.636 -13.518 1.00 . A A . 96 LEU HB2 1 1
2 3916 1 1 97 LEU HB3 H 17.010 28.136 -14.664 1.00 . A A . 96 LEU HB3 1 1
2 3917 1 1 97 LEU HD11 H 18.618 27.527 -12.884 1.00 . A A . 96 LEU HD11 1 1
2 3918 1 1 97 LEU HD12 H 17.368 27.906 -11.700 1.00 . A A . 96 LEU HD12 1 1
2 3919 1 1 97 LEU HD13 H 18.954 28.670 -11.584 1.00 . A A . 96 LEU HD13 1 1
2 3920 1 1 97 LEU HD21 H 19.614 30.430 -13.211 1.00 . A A . 96 LEU HD21 1 1
2 3921 1 1 97 LEU HD22 H 18.511 30.889 -14.507 1.00 . A A . 96 LEU HD22 1 1
2 3922 1 1 97 LEU HD23 H 19.319 29.323 -14.552 1.00 . A A . 96 LEU HD23 1 1
2 3923 1 1 97 LEU HG H 17.296 30.212 -12.496 1.00 . A A . 96 LEU HG 1 1
2 3924 1 1 97 LEU N N 15.747 31.243 -14.400 1.00 . A A . 96 LEU N 1 1
2 3925 1 1 97 LEU O O 15.066 29.264 -17.081 1.00 . A A . 96 LEU O 1 1
2 3926 1 1 98 LEU C C 12.321 29.548 -17.207 1.00 . A A . 97 LEU C 1 1
2 3927 1 1 98 LEU CA C 12.620 28.858 -15.872 1.00 . A A . 97 LEU CA 1 1
2 3928 1 1 98 LEU CB C 11.430 29.058 -14.939 1.00 . A A . 97 LEU CB 1 1
2 3929 1 1 98 LEU CD1 C 10.502 29.040 -12.615 1.00 . A A . 97 LEU CD1 1 1
2 3930 1 1 98 LEU CD2 C 11.749 27.066 -13.478 1.00 . A A . 97 LEU CD2 1 1
2 3931 1 1 98 LEU CG C 11.637 28.573 -13.508 1.00 . A A . 97 LEU CG 1 1
2 3932 1 1 98 LEU H H 13.778 29.726 -14.317 1.00 . A A . 97 LEU H 1 1
2 3933 1 1 98 LEU HA H 12.782 27.795 -16.042 1.00 . A A . 97 LEU HA 1 1
2 3934 1 1 98 LEU HB2 H 11.205 30.114 -14.907 1.00 . A A . 97 LEU HB2 1 1
2 3935 1 1 98 LEU HB3 H 10.583 28.537 -15.355 1.00 . A A . 97 LEU HB3 1 1
2 3936 1 1 98 LEU HD11 H 9.567 28.643 -12.982 1.00 . A A . 97 LEU HD11 1 1
2 3937 1 1 98 LEU HD12 H 10.461 30.119 -12.617 1.00 . A A . 97 LEU HD12 1 1
2 3938 1 1 98 LEU HD13 H 10.669 28.689 -11.608 1.00 . A A . 97 LEU HD13 1 1
2 3939 1 1 98 LEU HD21 H 10.846 26.632 -13.882 1.00 . A A . 97 LEU HD21 1 1
2 3940 1 1 98 LEU HD22 H 11.883 26.735 -12.459 1.00 . A A . 97 LEU HD22 1 1
2 3941 1 1 98 LEU HD23 H 12.594 26.757 -14.073 1.00 . A A . 97 LEU HD23 1 1
2 3942 1 1 98 LEU HG H 12.557 28.986 -13.122 1.00 . A A . 97 LEU HG 1 1
2 3943 1 1 98 LEU N N 13.816 29.405 -15.247 1.00 . A A . 97 LEU N 1 1
2 3944 1 1 98 LEU O O 12.218 28.899 -18.248 1.00 . A A . 97 LEU O 1 1
2 3945 1 1 99 ARG C C 12.900 31.545 -19.421 1.00 . A A . 98 ARG C 1 1
2 3946 1 1 99 ARG CA C 11.824 31.646 -18.349 1.00 . A A . 98 ARG CA 1 1
2 3947 1 1 99 ARG CB C 11.558 33.107 -17.978 1.00 . A A . 98 ARG CB 1 1
2 3948 1 1 99 ARG CD C 12.192 34.864 -16.309 1.00 . A A . 98 ARG CD 1 1
2 3949 1 1 99 ARG CG C 12.698 33.766 -17.228 1.00 . A A . 98 ARG CG 1 1
2 3950 1 1 99 ARG CZ C 12.306 37.325 -16.177 1.00 . A A . 98 ARG CZ 1 1
2 3951 1 1 99 ARG H H 12.118 31.291 -16.281 1.00 . A A . 98 ARG H 1 1
2 3952 1 1 99 ARG HA H 10.919 31.233 -18.762 1.00 . A A . 98 ARG HA 1 1
2 3953 1 1 99 ARG HB2 H 11.379 33.669 -18.883 1.00 . A A . 98 ARG HB2 1 1
2 3954 1 1 99 ARG HB3 H 10.677 33.152 -17.360 1.00 . A A . 98 ARG HB3 1 1
2 3955 1 1 99 ARG HD2 H 11.144 34.687 -16.108 1.00 . A A . 98 ARG HD2 1 1
2 3956 1 1 99 ARG HD3 H 12.746 34.821 -15.387 1.00 . A A . 98 ARG HD3 1 1
2 3957 1 1 99 ARG HE H 12.452 36.253 -17.872 1.00 . A A . 98 ARG HE 1 1
2 3958 1 1 99 ARG HG2 H 13.215 33.019 -16.640 1.00 . A A . 98 ARG HG2 1 1
2 3959 1 1 99 ARG HG3 H 13.380 34.195 -17.946 1.00 . A A . 98 ARG HG3 1 1
2 3960 1 1 99 ARG HH11 H 12.133 36.400 -14.383 1.00 . A A . 98 ARG HH11 1 1
2 3961 1 1 99 ARG HH12 H 12.177 38.135 -14.313 1.00 . A A . 98 ARG HH12 1 1
2 3962 1 1 99 ARG HH21 H 12.509 38.543 -17.788 1.00 . A A . 98 ARG HH21 1 1
2 3963 1 1 99 ARG HH22 H 12.366 39.351 -16.252 1.00 . A A . 98 ARG HH22 1 1
2 3964 1 1 99 ARG N N 12.135 30.858 -17.156 1.00 . A A . 98 ARG N 1 1
2 3965 1 1 99 ARG NE N 12.335 36.197 -16.890 1.00 . A A . 98 ARG NE 1 1
2 3966 1 1 99 ARG NH1 N 12.195 37.280 -14.853 1.00 . A A . 98 ARG NH1 1 1
2 3967 1 1 99 ARG NH2 N 12.405 38.499 -16.785 1.00 . A A . 98 ARG NH2 1 1
2 3968 1 1 99 ARG O O 12.585 31.371 -20.597 1.00 . A A . 98 ARG O 1 1
2 3969 1 1 100 GLN C C 15.328 30.123 -20.558 1.00 . A A . 99 GLN C 1 1
2 3970 1 1 100 GLN CA C 15.237 31.550 -20.013 1.00 . A A . 99 GLN CA 1 1
2 3971 1 1 100 GLN CB C 16.576 32.015 -19.434 1.00 . A A . 99 GLN CB 1 1
2 3972 1 1 100 GLN CD C 18.545 31.450 -17.967 1.00 . A A . 99 GLN CD 1 1
2 3973 1 1 100 GLN CG C 17.076 31.214 -18.247 1.00 . A A . 99 GLN CG 1 1
2 3974 1 1 100 GLN H H 14.372 31.803 -18.087 1.00 . A A . 99 GLN H 1 1
2 3975 1 1 100 GLN HA H 14.975 32.202 -20.834 1.00 . A A . 99 GLN HA 1 1
2 3976 1 1 100 GLN HB2 H 17.323 31.964 -20.209 1.00 . A A . 99 GLN HB2 1 1
2 3977 1 1 100 GLN HB3 H 16.469 33.045 -19.119 1.00 . A A . 99 GLN HB3 1 1
2 3978 1 1 100 GLN HE21 H 18.733 29.601 -17.278 1.00 . A A . 99 GLN HE21 1 1
2 3979 1 1 100 GLN HE22 H 20.178 30.556 -17.271 1.00 . A A . 99 GLN HE22 1 1
2 3980 1 1 100 GLN HG2 H 16.510 31.500 -17.374 1.00 . A A . 99 GLN HG2 1 1
2 3981 1 1 100 GLN HG3 H 16.923 30.167 -18.441 1.00 . A A . 99 GLN HG3 1 1
2 3982 1 1 100 GLN N N 14.162 31.655 -19.036 1.00 . A A . 99 GLN N 1 1
2 3983 1 1 100 GLN NE2 N 19.216 30.437 -17.450 1.00 . A A . 99 GLN NE2 1 1
2 3984 1 1 100 GLN O O 15.810 29.900 -21.668 1.00 . A A . 99 GLN O 1 1
2 3985 1 1 100 GLN OE1 O 19.072 32.532 -18.221 1.00 . A A . 99 GLN OE1 1 1
2 3986 1 1 101 LEU C C 13.671 27.476 -21.147 1.00 . A A . 100 LEU C 1 1
2 3987 1 1 101 LEU CA C 14.812 27.771 -20.183 1.00 . A A . 100 LEU CA 1 1
2 3988 1 1 101 LEU CB C 14.692 26.885 -18.947 1.00 . A A . 100 LEU CB 1 1
2 3989 1 1 101 LEU CD1 C 16.997 27.409 -18.067 1.00 . A A . 100 LEU CD1 1 1
2 3990 1 1 101 LEU CD2 C 15.762 25.392 -17.250 1.00 . A A . 100 LEU CD2 1 1
2 3991 1 1 101 LEU CG C 16.008 26.314 -18.433 1.00 . A A . 100 LEU CG 1 1
2 3992 1 1 101 LEU H H 14.483 29.390 -18.893 1.00 . A A . 100 LEU H 1 1
2 3993 1 1 101 LEU HA H 15.752 27.552 -20.672 1.00 . A A . 100 LEU HA 1 1
2 3994 1 1 101 LEU HB2 H 14.240 27.470 -18.160 1.00 . A A . 100 LEU HB2 1 1
2 3995 1 1 101 LEU HB3 H 14.035 26.062 -19.180 1.00 . A A . 100 LEU HB3 1 1
2 3996 1 1 101 LEU HD11 H 17.905 26.966 -17.689 1.00 . A A . 100 LEU HD11 1 1
2 3997 1 1 101 LEU HD12 H 16.563 28.043 -17.307 1.00 . A A . 100 LEU HD12 1 1
2 3998 1 1 101 LEU HD13 H 17.222 28.002 -18.942 1.00 . A A . 100 LEU HD13 1 1
2 3999 1 1 101 LEU HD21 H 15.085 24.602 -17.543 1.00 . A A . 100 LEU HD21 1 1
2 4000 1 1 101 LEU HD22 H 15.328 25.957 -16.438 1.00 . A A . 100 LEU HD22 1 1
2 4001 1 1 101 LEU HD23 H 16.698 24.961 -16.929 1.00 . A A . 100 LEU HD23 1 1
2 4002 1 1 101 LEU HG H 16.440 25.744 -19.217 1.00 . A A . 100 LEU HG 1 1
2 4003 1 1 101 LEU N N 14.832 29.164 -19.782 1.00 . A A . 100 LEU N 1 1
2 4004 1 1 101 LEU O O 13.698 26.470 -21.856 1.00 . A A . 100 LEU O 1 1
2 4005 1 1 102 GLY C C 10.275 28.779 -21.616 1.00 . A A . 101 GLY C 1 1
2 4006 1 1 102 GLY CA C 11.560 28.124 -22.079 1.00 . A A . 101 GLY CA 1 1
2 4007 1 1 102 GLY H H 12.782 29.235 -20.760 1.00 . A A . 101 GLY H 1 1
2 4008 1 1 102 GLY HA2 H 11.803 28.504 -23.057 1.00 . A A . 101 GLY HA2 1 1
2 4009 1 1 102 GLY HA3 H 11.398 27.059 -22.153 1.00 . A A . 101 GLY HA3 1 1
2 4010 1 1 102 GLY N N 12.682 28.364 -21.205 1.00 . A A . 101 GLY N 1 1
2 4011 1 1 102 GLY O O 9.370 28.994 -22.424 1.00 . A A . 101 GLY O 1 1
2 4012 1 1 103 VAL C C 8.970 31.208 -20.127 1.00 . A A . 102 VAL C 1 1
2 4013 1 1 103 VAL CA C 8.949 29.697 -19.816 1.00 . A A . 102 VAL CA 1 1
2 4014 1 1 103 VAL CB C 8.725 29.359 -18.297 1.00 . A A . 102 VAL CB 1 1
2 4015 1 1 103 VAL CG1 C 8.995 30.485 -17.324 1.00 . A A . 102 VAL CG1 1 1
2 4016 1 1 103 VAL CG2 C 7.344 28.790 -18.116 1.00 . A A . 102 VAL CG2 1 1
2 4017 1 1 103 VAL H H 10.905 28.886 -19.708 1.00 . A A . 102 VAL H 1 1
2 4018 1 1 103 VAL HA H 8.125 29.267 -20.367 1.00 . A A . 102 VAL HA 1 1
2 4019 1 1 103 VAL HB H 9.407 28.592 -18.022 1.00 . A A . 102 VAL HB 1 1
2 4020 1 1 103 VAL HG11 H 8.342 31.317 -17.537 1.00 . A A . 102 VAL HG11 1 1
2 4021 1 1 103 VAL HG12 H 10.026 30.793 -17.427 1.00 . A A . 102 VAL HG12 1 1
2 4022 1 1 103 VAL HG13 H 8.822 30.131 -16.320 1.00 . A A . 102 VAL HG13 1 1
2 4023 1 1 103 VAL HG21 H 6.616 29.472 -18.528 1.00 . A A . 102 VAL HG21 1 1
2 4024 1 1 103 VAL HG22 H 7.154 28.642 -17.065 1.00 . A A . 102 VAL HG22 1 1
2 4025 1 1 103 VAL HG23 H 7.286 27.838 -18.629 1.00 . A A . 102 VAL HG23 1 1
2 4026 1 1 103 VAL N N 10.156 29.064 -20.323 1.00 . A A . 102 VAL N 1 1
2 4027 1 1 103 VAL O O 9.774 31.669 -20.938 1.00 . A A . 102 VAL O 1 1
2 4028 1 1 104 GLU C C 7.463 34.007 -18.404 1.00 . A A . 103 GLU C 1 1
2 4029 1 1 104 GLU CA C 8.051 33.404 -19.655 1.00 . A A . 103 GLU CA 1 1
2 4030 1 1 104 GLU CB C 7.177 33.758 -20.860 1.00 . A A . 103 GLU CB 1 1
2 4031 1 1 104 GLU CD C 4.848 33.882 -21.828 1.00 . A A . 103 GLU CD 1 1
2 4032 1 1 104 GLU CG C 5.714 33.382 -20.692 1.00 . A A . 103 GLU CG 1 1
2 4033 1 1 104 GLU H H 7.518 31.560 -18.815 1.00 . A A . 103 GLU H 1 1
2 4034 1 1 104 GLU HA H 9.051 33.787 -19.800 1.00 . A A . 103 GLU HA 1 1
2 4035 1 1 104 GLU HB2 H 7.232 34.821 -21.026 1.00 . A A . 103 GLU HB2 1 1
2 4036 1 1 104 GLU HB3 H 7.561 33.247 -21.728 1.00 . A A . 103 GLU HB3 1 1
2 4037 1 1 104 GLU HG2 H 5.634 32.308 -20.646 1.00 . A A . 103 GLU HG2 1 1
2 4038 1 1 104 GLU HG3 H 5.350 33.808 -19.767 1.00 . A A . 103 GLU HG3 1 1
2 4039 1 1 104 GLU N N 8.124 31.974 -19.462 1.00 . A A . 103 GLU N 1 1
2 4040 1 1 104 GLU O O 6.906 33.288 -17.573 1.00 . A A . 103 GLU O 1 1
2 4041 1 1 104 GLU OE1 O 4.630 35.109 -21.912 1.00 . A A . 103 GLU OE1 1 1
2 4042 1 1 104 GLU OE2 O 4.370 33.052 -22.625 1.00 . A A . 103 GLU OE2 1 1
2 4043 1 1 105 ALA C C 5.664 35.816 -16.843 1.00 . A A . 104 ALA C 1 1
2 4044 1 1 105 ALA CA C 7.156 35.986 -17.060 1.00 . A A . 104 ALA CA 1 1
2 4045 1 1 105 ALA CB C 7.531 37.457 -17.103 1.00 . A A . 104 ALA CB 1 1
2 4046 1 1 105 ALA H H 7.938 35.834 -19.024 1.00 . A A . 104 ALA H 1 1
2 4047 1 1 105 ALA HA H 7.678 35.524 -16.228 1.00 . A A . 104 ALA HA 1 1
2 4048 1 1 105 ALA HB1 H 8.598 37.554 -17.245 1.00 . A A . 104 ALA HB1 1 1
2 4049 1 1 105 ALA HB2 H 7.247 37.927 -16.174 1.00 . A A . 104 ALA HB2 1 1
2 4050 1 1 105 ALA HB3 H 7.014 37.937 -17.922 1.00 . A A . 104 ALA HB3 1 1
2 4051 1 1 105 ALA N N 7.593 35.309 -18.266 1.00 . A A . 104 ALA N 1 1
2 4052 1 1 105 ALA O O 5.196 35.872 -15.712 1.00 . A A . 104 ALA O 1 1
2 4053 1 1 106 ALA C C 3.211 34.157 -16.961 1.00 . A A . 105 ALA C 1 1
2 4054 1 1 106 ALA CA C 3.490 35.387 -17.823 1.00 . A A . 105 ALA CA 1 1
2 4055 1 1 106 ALA CB C 2.859 35.232 -19.197 1.00 . A A . 105 ALA CB 1 1
2 4056 1 1 106 ALA H H 5.342 35.654 -18.814 1.00 . A A . 105 ALA H 1 1
2 4057 1 1 106 ALA HA H 3.046 36.251 -17.346 1.00 . A A . 105 ALA HA 1 1
2 4058 1 1 106 ALA HB1 H 3.081 36.106 -19.793 1.00 . A A . 105 ALA HB1 1 1
2 4059 1 1 106 ALA HB2 H 1.790 35.130 -19.091 1.00 . A A . 105 ALA HB2 1 1
2 4060 1 1 106 ALA HB3 H 3.260 34.355 -19.682 1.00 . A A . 105 ALA HB3 1 1
2 4061 1 1 106 ALA N N 4.918 35.623 -17.928 1.00 . A A . 105 ALA N 1 1
2 4062 1 1 106 ALA O O 2.233 34.122 -16.212 1.00 . A A . 105 ALA O 1 1
2 4063 1 1 107 ARG C C 4.751 31.941 -15.023 1.00 . A A . 106 ARG C 1 1
2 4064 1 1 107 ARG CA C 3.944 31.927 -16.305 1.00 . A A . 106 ARG CA 1 1
2 4065 1 1 107 ARG CB C 4.411 30.735 -17.129 1.00 . A A . 106 ARG CB 1 1
2 4066 1 1 107 ARG CD C 4.031 29.539 -19.275 1.00 . A A . 106 ARG CD 1 1
2 4067 1 1 107 ARG CG C 4.219 30.891 -18.622 1.00 . A A . 106 ARG CG 1 1
2 4068 1 1 107 ARG CZ C 2.108 28.209 -20.099 1.00 . A A . 106 ARG CZ 1 1
2 4069 1 1 107 ARG H H 4.908 33.307 -17.590 1.00 . A A . 106 ARG H 1 1
2 4070 1 1 107 ARG HA H 2.898 31.804 -16.064 1.00 . A A . 106 ARG HA 1 1
2 4071 1 1 107 ARG HB2 H 5.466 30.578 -16.944 1.00 . A A . 106 ARG HB2 1 1
2 4072 1 1 107 ARG HB3 H 3.873 29.857 -16.808 1.00 . A A . 106 ARG HB3 1 1
2 4073 1 1 107 ARG HD2 H 4.440 29.570 -20.269 1.00 . A A . 106 ARG HD2 1 1
2 4074 1 1 107 ARG HD3 H 4.567 28.801 -18.694 1.00 . A A . 106 ARG HD3 1 1
2 4075 1 1 107 ARG HE H 1.998 29.658 -18.730 1.00 . A A . 106 ARG HE 1 1
2 4076 1 1 107 ARG HG2 H 3.347 31.501 -18.808 1.00 . A A . 106 ARG HG2 1 1
2 4077 1 1 107 ARG HG3 H 5.094 31.371 -19.040 1.00 . A A . 106 ARG HG3 1 1
2 4078 1 1 107 ARG HH11 H 3.878 27.686 -20.933 1.00 . A A . 106 ARG HH11 1 1
2 4079 1 1 107 ARG HH12 H 2.503 26.779 -21.480 1.00 . A A . 106 ARG HH12 1 1
2 4080 1 1 107 ARG HH21 H 0.193 28.487 -19.458 1.00 . A A . 106 ARG HH21 1 1
2 4081 1 1 107 ARG HH22 H 0.422 27.245 -20.664 1.00 . A A . 106 ARG HH22 1 1
2 4082 1 1 107 ARG N N 4.102 33.173 -17.045 1.00 . A A . 106 ARG N 1 1
2 4083 1 1 107 ARG NE N 2.614 29.164 -19.320 1.00 . A A . 106 ARG NE 1 1
2 4084 1 1 107 ARG NH1 N 2.896 27.505 -20.903 1.00 . A A . 106 ARG NH1 1 1
2 4085 1 1 107 ARG NH2 N 0.807 27.957 -20.073 1.00 . A A . 106 ARG NH2 1 1
2 4086 1 1 107 ARG O O 4.263 31.540 -13.974 1.00 . A A . 106 ARG O 1 1
2 4087 1 1 108 VAL C C 6.507 33.481 -12.958 1.00 . A A . 107 VAL C 1 1
2 4088 1 1 108 VAL CA C 6.873 32.382 -13.967 1.00 . A A . 107 VAL CA 1 1
2 4089 1 1 108 VAL CB C 8.348 32.530 -14.406 1.00 . A A . 107 VAL CB 1 1
2 4090 1 1 108 VAL CG1 C 8.605 33.895 -14.984 1.00 . A A . 107 VAL CG1 1 1
2 4091 1 1 108 VAL CG2 C 9.286 32.243 -13.248 1.00 . A A . 107 VAL CG2 1 1
2 4092 1 1 108 VAL H H 6.253 32.935 -15.899 1.00 . A A . 107 VAL H 1 1
2 4093 1 1 108 VAL HA H 6.762 31.404 -13.516 1.00 . A A . 107 VAL HA 1 1
2 4094 1 1 108 VAL HB H 8.543 31.815 -15.185 1.00 . A A . 107 VAL HB 1 1
2 4095 1 1 108 VAL HG11 H 7.955 34.042 -15.829 1.00 . A A . 107 VAL HG11 1 1
2 4096 1 1 108 VAL HG12 H 9.635 33.967 -15.297 1.00 . A A . 107 VAL HG12 1 1
2 4097 1 1 108 VAL HG13 H 8.395 34.641 -14.233 1.00 . A A . 107 VAL HG13 1 1
2 4098 1 1 108 VAL HG21 H 9.130 31.233 -12.896 1.00 . A A . 107 VAL HG21 1 1
2 4099 1 1 108 VAL HG22 H 9.091 32.936 -12.442 1.00 . A A . 107 VAL HG22 1 1
2 4100 1 1 108 VAL HG23 H 10.308 32.354 -13.578 1.00 . A A . 107 VAL HG23 1 1
2 4101 1 1 108 VAL N N 5.978 32.434 -15.103 1.00 . A A . 107 VAL N 1 1
2 4102 1 1 108 VAL O O 6.483 34.666 -13.293 1.00 . A A . 107 VAL O 1 1
2 4103 1 1 109 ARG C C 6.358 33.701 -9.385 1.00 . A A . 108 ARG C 1 1
2 4104 1 1 109 ARG CA C 5.759 34.066 -10.734 1.00 . A A . 108 ARG CA 1 1
2 4105 1 1 109 ARG CB C 4.231 34.137 -10.590 1.00 . A A . 108 ARG CB 1 1
2 4106 1 1 109 ARG CD C 3.668 35.621 -12.553 1.00 . A A . 108 ARG CD 1 1
2 4107 1 1 109 ARG CG C 3.458 34.268 -11.895 1.00 . A A . 108 ARG CG 1 1
2 4108 1 1 109 ARG CZ C 2.613 36.914 -14.378 1.00 . A A . 108 ARG CZ 1 1
2 4109 1 1 109 ARG H H 6.192 32.139 -11.511 1.00 . A A . 108 ARG H 1 1
2 4110 1 1 109 ARG HA H 6.139 35.029 -11.036 1.00 . A A . 108 ARG HA 1 1
2 4111 1 1 109 ARG HB2 H 3.892 33.244 -10.093 1.00 . A A . 108 ARG HB2 1 1
2 4112 1 1 109 ARG HB3 H 3.985 34.989 -9.972 1.00 . A A . 108 ARG HB3 1 1
2 4113 1 1 109 ARG HD2 H 3.388 36.398 -11.857 1.00 . A A . 108 ARG HD2 1 1
2 4114 1 1 109 ARG HD3 H 4.711 35.721 -12.809 1.00 . A A . 108 ARG HD3 1 1
2 4115 1 1 109 ARG HE H 2.503 34.930 -14.161 1.00 . A A . 108 ARG HE 1 1
2 4116 1 1 109 ARG HG2 H 3.789 33.497 -12.575 1.00 . A A . 108 ARG HG2 1 1
2 4117 1 1 109 ARG HG3 H 2.406 34.137 -11.691 1.00 . A A . 108 ARG HG3 1 1
2 4118 1 1 109 ARG HH11 H 3.644 38.045 -13.052 1.00 . A A . 108 ARG HH11 1 1
2 4119 1 1 109 ARG HH12 H 2.932 38.923 -14.369 1.00 . A A . 108 ARG HH12 1 1
2 4120 1 1 109 ARG HH21 H 1.529 36.069 -15.866 1.00 . A A . 108 ARG HH21 1 1
2 4121 1 1 109 ARG HH22 H 1.680 37.802 -15.951 1.00 . A A . 108 ARG HH22 1 1
2 4122 1 1 109 ARG N N 6.149 33.095 -11.747 1.00 . A A . 108 ARG N 1 1
2 4123 1 1 109 ARG NE N 2.865 35.756 -13.769 1.00 . A A . 108 ARG NE 1 1
2 4124 1 1 109 ARG NH1 N 3.095 38.051 -13.888 1.00 . A A . 108 ARG NH1 1 1
2 4125 1 1 109 ARG NH2 N 1.884 36.928 -15.485 1.00 . A A . 108 ARG NH2 1 1
2 4126 1 1 109 ARG O O 6.586 32.536 -9.092 1.00 . A A . 108 ARG O 1 1
2 4127 1 1 110 MET C C 6.072 34.079 -6.278 1.00 . A A . 109 MET C 1 1
2 4128 1 1 110 MET CA C 7.175 34.500 -7.243 1.00 . A A . 109 MET CA 1 1
2 4129 1 1 110 MET CB C 7.856 35.779 -6.744 1.00 . A A . 109 MET CB 1 1
2 4130 1 1 110 MET CE C 10.681 35.121 -5.713 1.00 . A A . 109 MET CE 1 1
2 4131 1 1 110 MET CG C 9.026 36.215 -7.599 1.00 . A A . 109 MET CG 1 1
2 4132 1 1 110 MET H H 6.375 35.613 -8.856 1.00 . A A . 109 MET H 1 1
2 4133 1 1 110 MET HA H 7.904 33.707 -7.308 1.00 . A A . 109 MET HA 1 1
2 4134 1 1 110 MET HB2 H 7.134 36.580 -6.731 1.00 . A A . 109 MET HB2 1 1
2 4135 1 1 110 MET HB3 H 8.217 35.615 -5.740 1.00 . A A . 109 MET HB3 1 1
2 4136 1 1 110 MET HE1 H 11.476 34.440 -5.454 1.00 . A A . 109 MET HE1 1 1
2 4137 1 1 110 MET HE2 H 9.773 34.823 -5.212 1.00 . A A . 109 MET HE2 1 1
2 4138 1 1 110 MET HE3 H 10.948 36.125 -5.407 1.00 . A A . 109 MET HE3 1 1
2 4139 1 1 110 MET HG2 H 8.703 36.251 -8.626 1.00 . A A . 109 MET HG2 1 1
2 4140 1 1 110 MET HG3 H 9.343 37.197 -7.280 1.00 . A A . 109 MET HG3 1 1
2 4141 1 1 110 MET N N 6.624 34.710 -8.578 1.00 . A A . 109 MET N 1 1
2 4142 1 1 110 MET O O 4.986 34.650 -6.305 1.00 . A A . 109 MET O 1 1
2 4143 1 1 110 MET SD S 10.419 35.087 -7.478 1.00 . A A . 109 MET SD 1 1
2 4144 1 1 111 LEU C C 4.891 33.775 -3.541 1.00 . A A . 110 LEU C 1 1
2 4145 1 1 111 LEU CA C 5.374 32.633 -4.425 1.00 . A A . 110 LEU CA 1 1
2 4146 1 1 111 LEU CB C 6.006 31.520 -3.565 1.00 . A A . 110 LEU CB 1 1
2 4147 1 1 111 LEU CD1 C 4.955 31.573 -1.269 1.00 . A A . 110 LEU CD1 1 1
2 4148 1 1 111 LEU CD2 C 3.694 30.564 -3.183 1.00 . A A . 110 LEU CD2 1 1
2 4149 1 1 111 LEU CG C 5.075 30.799 -2.572 1.00 . A A . 110 LEU CG 1 1
2 4150 1 1 111 LEU H H 7.216 32.635 -5.464 1.00 . A A . 110 LEU H 1 1
2 4151 1 1 111 LEU HA H 4.532 32.226 -4.961 1.00 . A A . 110 LEU HA 1 1
2 4152 1 1 111 LEU HB2 H 6.420 30.777 -4.234 1.00 . A A . 110 LEU HB2 1 1
2 4153 1 1 111 LEU HB3 H 6.819 31.957 -3.003 1.00 . A A . 110 LEU HB3 1 1
2 4154 1 1 111 LEU HD11 H 5.922 31.623 -0.792 1.00 . A A . 110 LEU HD11 1 1
2 4155 1 1 111 LEU HD12 H 4.255 31.071 -0.617 1.00 . A A . 110 LEU HD12 1 1
2 4156 1 1 111 LEU HD13 H 4.602 32.574 -1.475 1.00 . A A . 110 LEU HD13 1 1
2 4157 1 1 111 LEU HD21 H 3.062 30.065 -2.464 1.00 . A A . 110 LEU HD21 1 1
2 4158 1 1 111 LEU HD22 H 3.792 29.948 -4.064 1.00 . A A . 110 LEU HD22 1 1
2 4159 1 1 111 LEU HD23 H 3.252 31.512 -3.455 1.00 . A A . 110 LEU HD23 1 1
2 4160 1 1 111 LEU HG H 5.499 29.834 -2.339 1.00 . A A . 110 LEU HG 1 1
2 4161 1 1 111 LEU N N 6.354 33.108 -5.412 1.00 . A A . 110 LEU N 1 1
2 4162 1 1 111 LEU O O 3.693 34.004 -3.401 1.00 . A A . 110 LEU O 1 1
2 4163 1 1 112 ARG C C 4.864 36.772 -2.905 1.00 . A A . 111 ARG C 1 1
2 4164 1 1 112 ARG CA C 5.537 35.649 -2.128 1.00 . A A . 111 ARG CA 1 1
2 4165 1 1 112 ARG CB C 6.827 36.176 -1.499 1.00 . A A . 111 ARG CB 1 1
2 4166 1 1 112 ARG CD C 7.828 37.954 -0.054 1.00 . A A . 111 ARG CD 1 1
2 4167 1 1 112 ARG CG C 6.614 37.069 -0.288 1.00 . A A . 111 ARG CG 1 1
2 4168 1 1 112 ARG CZ C 7.950 39.208 2.075 1.00 . A A . 111 ARG CZ 1 1
2 4169 1 1 112 ARG H H 6.763 34.378 -3.276 1.00 . A A . 111 ARG H 1 1
2 4170 1 1 112 ARG HA H 4.874 35.299 -1.352 1.00 . A A . 111 ARG HA 1 1
2 4171 1 1 112 ARG HB2 H 7.432 35.335 -1.196 1.00 . A A . 111 ARG HB2 1 1
2 4172 1 1 112 ARG HB3 H 7.368 36.743 -2.243 1.00 . A A . 111 ARG HB3 1 1
2 4173 1 1 112 ARG HD2 H 8.675 37.518 -0.563 1.00 . A A . 111 ARG HD2 1 1
2 4174 1 1 112 ARG HD3 H 7.628 38.932 -0.471 1.00 . A A . 111 ARG HD3 1 1
2 4175 1 1 112 ARG HE H 8.586 37.322 1.811 1.00 . A A . 111 ARG HE 1 1
2 4176 1 1 112 ARG HG2 H 5.746 37.693 -0.458 1.00 . A A . 111 ARG HG2 1 1
2 4177 1 1 112 ARG HG3 H 6.453 36.450 0.583 1.00 . A A . 111 ARG HG3 1 1
2 4178 1 1 112 ARG HH11 H 7.046 40.215 0.574 1.00 . A A . 111 ARG HH11 1 1
2 4179 1 1 112 ARG HH12 H 7.207 41.098 2.058 1.00 . A A . 111 ARG HH12 1 1
2 4180 1 1 112 ARG HH21 H 8.789 38.463 3.774 1.00 . A A . 111 ARG HH21 1 1
2 4181 1 1 112 ARG HH22 H 8.163 40.086 3.887 1.00 . A A . 111 ARG HH22 1 1
2 4182 1 1 112 ARG N N 5.840 34.536 -3.019 1.00 . A A . 111 ARG N 1 1
2 4183 1 1 112 ARG NE N 8.156 38.101 1.364 1.00 . A A . 111 ARG NE 1 1
2 4184 1 1 112 ARG NH1 N 7.352 40.256 1.522 1.00 . A A . 111 ARG NH1 1 1
2 4185 1 1 112 ARG NH2 N 8.334 39.262 3.345 1.00 . A A . 111 ARG NH2 1 1
2 4186 1 1 112 ARG O O 4.288 37.688 -2.328 1.00 . A A . 111 ARG O 1 1
2 4187 1 1 113 SER C C 2.871 37.540 -5.221 1.00 . A A . 112 SER C 1 1
2 4188 1 1 113 SER CA C 4.378 37.714 -5.078 1.00 . A A . 112 SER CA 1 1
2 4189 1 1 113 SER CB C 5.064 37.710 -6.452 1.00 . A A . 112 SER CB 1 1
2 4190 1 1 113 SER H H 5.386 35.917 -4.636 1.00 . A A . 112 SER H 1 1
2 4191 1 1 113 SER HA H 4.566 38.667 -4.605 1.00 . A A . 112 SER HA 1 1
2 4192 1 1 113 SER HB2 H 6.119 37.892 -6.320 1.00 . A A . 112 SER HB2 1 1
2 4193 1 1 113 SER HB3 H 4.926 36.746 -6.920 1.00 . A A . 112 SER HB3 1 1
2 4194 1 1 113 SER HG H 3.617 38.887 -7.066 1.00 . A A . 112 SER HG 1 1
2 4195 1 1 113 SER N N 4.946 36.693 -4.225 1.00 . A A . 112 SER N 1 1
2 4196 1 1 113 SER O O 2.205 38.398 -5.800 1.00 . A A . 112 SER O 1 1
2 4197 1 1 113 SER OG O 4.540 38.716 -7.303 1.00 . A A . 112 SER OG 1 1
2 4198 1 1 114 PHE C C 0.246 36.727 -3.484 1.00 . A A . 113 PHE C 1 1
2 4199 1 1 114 PHE CA C 0.886 36.212 -4.765 1.00 . A A . 113 PHE CA 1 1
2 4200 1 1 114 PHE CB C 0.587 34.716 -4.907 1.00 . A A . 113 PHE CB 1 1
2 4201 1 1 114 PHE CD1 C 0.130 34.254 -7.328 1.00 . A A . 113 PHE CD1 1 1
2 4202 1 1 114 PHE CD2 C 2.162 33.451 -6.383 1.00 . A A . 113 PHE CD2 1 1
2 4203 1 1 114 PHE CE1 C 0.475 33.710 -8.548 1.00 . A A . 113 PHE CE1 1 1
2 4204 1 1 114 PHE CE2 C 2.516 32.904 -7.599 1.00 . A A . 113 PHE CE2 1 1
2 4205 1 1 114 PHE CG C 0.968 34.130 -6.234 1.00 . A A . 113 PHE CG 1 1
2 4206 1 1 114 PHE CZ C 1.671 33.034 -8.684 1.00 . A A . 113 PHE CZ 1 1
2 4207 1 1 114 PHE H H 2.862 35.682 -4.381 1.00 . A A . 113 PHE H 1 1
2 4208 1 1 114 PHE HA H 0.477 36.743 -5.610 1.00 . A A . 113 PHE HA 1 1
2 4209 1 1 114 PHE HB2 H 1.136 34.179 -4.146 1.00 . A A . 113 PHE HB2 1 1
2 4210 1 1 114 PHE HB3 H -0.468 34.550 -4.761 1.00 . A A . 113 PHE HB3 1 1
2 4211 1 1 114 PHE HD1 H -0.804 34.784 -7.222 1.00 . A A . 113 PHE HD1 1 1
2 4212 1 1 114 PHE HD2 H 2.821 33.348 -5.534 1.00 . A A . 113 PHE HD2 1 1
2 4213 1 1 114 PHE HE1 H -0.192 33.809 -9.394 1.00 . A A . 113 PHE HE1 1 1
2 4214 1 1 114 PHE HE2 H 3.452 32.376 -7.703 1.00 . A A . 113 PHE HE2 1 1
2 4215 1 1 114 PHE HZ H 1.947 32.606 -9.640 1.00 . A A . 113 PHE HZ 1 1
2 4216 1 1 114 PHE N N 2.324 36.426 -4.731 1.00 . A A . 113 PHE N 1 1
2 4217 1 1 114 PHE O O -0.960 36.963 -3.433 1.00 . A A . 113 PHE O 1 1
2 4218 1 1 115 ASP C C -0.020 38.725 -1.228 1.00 . A A . 114 ASP C 1 1
2 4219 1 1 115 ASP CA C 0.579 37.325 -1.153 1.00 . A A . 114 ASP CA 1 1
2 4220 1 1 115 ASP CB C 1.714 37.282 -0.126 1.00 . A A . 114 ASP CB 1 1
2 4221 1 1 115 ASP CG C 1.296 37.811 1.232 1.00 . A A . 114 ASP CG 1 1
2 4222 1 1 115 ASP H H 2.025 36.754 -2.582 1.00 . A A . 114 ASP H 1 1
2 4223 1 1 115 ASP HA H -0.194 36.636 -0.848 1.00 . A A . 114 ASP HA 1 1
2 4224 1 1 115 ASP HB2 H 2.042 36.260 -0.007 1.00 . A A . 114 ASP HB2 1 1
2 4225 1 1 115 ASP HB3 H 2.538 37.879 -0.486 1.00 . A A . 114 ASP HB3 1 1
2 4226 1 1 115 ASP N N 1.064 36.891 -2.455 1.00 . A A . 114 ASP N 1 1
2 4227 1 1 115 ASP O O 0.646 39.675 -1.645 1.00 . A A . 114 ASP O 1 1
2 4228 1 1 115 ASP OD1 O 0.164 37.529 1.665 1.00 . A A . 114 ASP OD1 1 1
2 4229 1 1 115 ASP OD2 O 2.097 38.526 1.864 1.00 . A A . 114 ASP OD2 1 1
2 4230 1 1 116 PRO C C -1.417 41.186 0.089 1.00 . A A . 115 PRO C 1 1
2 4231 1 1 116 PRO CA C -2.011 40.151 -0.864 1.00 . A A . 115 PRO CA 1 1
2 4232 1 1 116 PRO CB C -3.424 39.777 -0.397 1.00 . A A . 115 PRO CB 1 1
2 4233 1 1 116 PRO CD C -2.152 37.776 -0.322 1.00 . A A . 115 PRO CD 1 1
2 4234 1 1 116 PRO CG C -3.246 38.520 0.380 1.00 . A A . 115 PRO CG 1 1
2 4235 1 1 116 PRO HA H -2.054 40.560 -1.860 1.00 . A A . 115 PRO HA 1 1
2 4236 1 1 116 PRO HB2 H -3.819 40.567 0.224 1.00 . A A . 115 PRO HB2 1 1
2 4237 1 1 116 PRO HB3 H -4.064 39.625 -1.251 1.00 . A A . 115 PRO HB3 1 1
2 4238 1 1 116 PRO HD2 H -1.613 37.150 0.375 1.00 . A A . 115 PRO HD2 1 1
2 4239 1 1 116 PRO HD3 H -2.557 37.185 -1.131 1.00 . A A . 115 PRO HD3 1 1
2 4240 1 1 116 PRO HG2 H -2.953 38.754 1.392 1.00 . A A . 115 PRO HG2 1 1
2 4241 1 1 116 PRO HG3 H -4.158 37.946 0.374 1.00 . A A . 115 PRO HG3 1 1
2 4242 1 1 116 PRO N N -1.296 38.866 -0.832 1.00 . A A . 115 PRO N 1 1
2 4243 1 1 116 PRO O O -1.437 42.390 -0.182 1.00 . A A . 115 PRO O 1 1
2 4244 1 1 117 ARG C C 1.145 41.756 2.135 1.00 . A A . 116 ARG C 1 1
2 4245 1 1 117 ARG CA C -0.367 41.574 2.248 1.00 . A A . 116 ARG CA 1 1
2 4246 1 1 117 ARG CB C -0.756 41.009 3.615 1.00 . A A . 116 ARG CB 1 1
2 4247 1 1 117 ARG CD C -1.148 38.924 4.976 1.00 . A A . 116 ARG CD 1 1
2 4248 1 1 117 ARG CG C -0.481 39.524 3.751 1.00 . A A . 116 ARG CG 1 1
2 4249 1 1 117 ARG CZ C -3.321 37.799 4.661 1.00 . A A . 116 ARG CZ 1 1
2 4250 1 1 117 ARG H H -0.732 39.734 1.268 1.00 . A A . 116 ARG H 1 1
2 4251 1 1 117 ARG HA H -0.833 42.539 2.128 1.00 . A A . 116 ARG HA 1 1
2 4252 1 1 117 ARG HB2 H -0.198 41.529 4.380 1.00 . A A . 116 ARG HB2 1 1
2 4253 1 1 117 ARG HB3 H -1.810 41.175 3.774 1.00 . A A . 116 ARG HB3 1 1
2 4254 1 1 117 ARG HD2 H -0.800 37.911 5.101 1.00 . A A . 116 ARG HD2 1 1
2 4255 1 1 117 ARG HD3 H -0.876 39.508 5.842 1.00 . A A . 116 ARG HD3 1 1
2 4256 1 1 117 ARG HE H -3.073 39.778 4.950 1.00 . A A . 116 ARG HE 1 1
2 4257 1 1 117 ARG HG2 H -0.862 39.023 2.869 1.00 . A A . 116 ARG HG2 1 1
2 4258 1 1 117 ARG HG3 H 0.587 39.372 3.819 1.00 . A A . 116 ARG HG3 1 1
2 4259 1 1 117 ARG HH11 H -1.703 36.581 4.479 1.00 . A A . 116 ARG HH11 1 1
2 4260 1 1 117 ARG HH12 H -3.249 35.798 4.343 1.00 . A A . 116 ARG HH12 1 1
2 4261 1 1 117 ARG HH21 H -5.124 38.739 4.722 1.00 . A A . 116 ARG HH21 1 1
2 4262 1 1 117 ARG HH22 H -5.183 37.015 4.475 1.00 . A A . 116 ARG HH22 1 1
2 4263 1 1 117 ARG N N -0.887 40.704 1.201 1.00 . A A . 116 ARG N 1 1
2 4264 1 1 117 ARG NE N -2.604 38.910 4.857 1.00 . A A . 116 ARG NE 1 1
2 4265 1 1 117 ARG NH1 N -2.711 36.633 4.478 1.00 . A A . 116 ARG NH1 1 1
2 4266 1 1 117 ARG NH2 N -4.645 37.857 4.614 1.00 . A A . 116 ARG NH2 1 1
2 4267 1 1 117 ARG O O 1.778 42.325 3.028 1.00 . A A . 116 ARG O 1 1
2 4268 1 1 118 SER C C 3.616 42.839 0.866 1.00 . A A . 117 SER C 1 1
2 4269 1 1 118 SER CA C 3.149 41.383 0.798 1.00 . A A . 117 SER CA 1 1
2 4270 1 1 118 SER CB C 3.499 40.779 -0.563 1.00 . A A . 117 SER CB 1 1
2 4271 1 1 118 SER H H 1.191 40.650 0.486 1.00 . A A . 117 SER H 1 1
2 4272 1 1 118 SER HA H 3.658 40.823 1.568 1.00 . A A . 117 SER HA 1 1
2 4273 1 1 118 SER HB2 H 4.542 40.963 -0.776 1.00 . A A . 117 SER HB2 1 1
2 4274 1 1 118 SER HB3 H 3.320 39.714 -0.540 1.00 . A A . 117 SER HB3 1 1
2 4275 1 1 118 SER HG H 1.980 40.756 -1.814 1.00 . A A . 117 SER HG 1 1
2 4276 1 1 118 SER N N 1.713 41.263 1.041 1.00 . A A . 117 SER N 1 1
2 4277 1 1 118 SER O O 4.714 43.128 1.345 1.00 . A A . 117 SER O 1 1
2 4278 1 1 118 SER OG O 2.715 41.354 -1.599 1.00 . A A . 117 SER OG 1 1
2 4279 1 1 119 GLY C C 2.941 45.823 -0.944 1.00 . A A . 118 GLY C 1 1
2 4280 1 1 119 GLY CA C 3.124 45.159 0.403 1.00 . A A . 118 GLY CA 1 1
2 4281 1 1 119 GLY H H 1.972 43.457 -0.091 1.00 . A A . 118 GLY H 1 1
2 4282 1 1 119 GLY HA2 H 2.486 45.648 1.124 1.00 . A A . 118 GLY HA2 1 1
2 4283 1 1 119 GLY HA3 H 4.153 45.270 0.709 1.00 . A A . 118 GLY HA3 1 1
2 4284 1 1 119 GLY N N 2.792 43.747 0.360 1.00 . A A . 118 GLY N 1 1
2 4285 1 1 119 GLY O O 2.242 46.831 -1.059 1.00 . A A . 118 GLY O 1 1
2 4286 1 1 120 THR C C 3.757 44.684 -4.345 1.00 . A A . 119 THR C 1 1
2 4287 1 1 120 THR CA C 3.460 45.777 -3.322 1.00 . A A . 119 THR CA 1 1
2 4288 1 1 120 THR CB C 4.441 46.950 -3.547 1.00 . A A . 119 THR CB 1 1
2 4289 1 1 120 THR CG2 C 4.309 47.500 -4.959 1.00 . A A . 119 THR CG2 1 1
2 4290 1 1 120 THR H H 4.065 44.426 -1.813 1.00 . A A . 119 THR H 1 1
2 4291 1 1 120 THR HA H 2.452 46.137 -3.471 1.00 . A A . 119 THR HA 1 1
2 4292 1 1 120 THR HB H 5.448 46.586 -3.412 1.00 . A A . 119 THR HB 1 1
2 4293 1 1 120 THR HG1 H 3.424 47.772 -2.062 1.00 . A A . 119 THR HG1 1 1
2 4294 1 1 120 THR HG21 H 3.309 47.886 -5.102 1.00 . A A . 119 THR HG21 1 1
2 4295 1 1 120 THR HG22 H 4.494 46.709 -5.670 1.00 . A A . 119 THR HG22 1 1
2 4296 1 1 120 THR HG23 H 5.026 48.293 -5.104 1.00 . A A . 119 THR HG23 1 1
2 4297 1 1 120 THR N N 3.553 45.247 -1.969 1.00 . A A . 119 THR N 1 1
2 4298 1 1 120 THR O O 2.903 44.314 -5.148 1.00 . A A . 119 THR O 1 1
2 4299 1 1 120 THR OG1 O 4.195 48.001 -2.601 1.00 . A A . 119 THR OG1 1 1
2 4300 1 1 121 HIS C C 6.615 42.403 -4.641 1.00 . A A . 120 HIS C 1 1
2 4301 1 1 121 HIS CA C 5.416 43.121 -5.210 1.00 . A A . 120 HIS CA 1 1
2 4302 1 1 121 HIS CB C 5.744 43.704 -6.604 1.00 . A A . 120 HIS CB 1 1
2 4303 1 1 121 HIS CD2 C 7.382 45.520 -5.676 1.00 . A A . 120 HIS CD2 1 1
2 4304 1 1 121 HIS CE1 C 8.534 45.882 -7.502 1.00 . A A . 120 HIS CE1 1 1
2 4305 1 1 121 HIS CG C 6.877 44.705 -6.637 1.00 . A A . 120 HIS CG 1 1
2 4306 1 1 121 HIS H H 5.582 44.446 -3.575 1.00 . A A . 120 HIS H 1 1
2 4307 1 1 121 HIS HA H 4.622 42.402 -5.307 1.00 . A A . 120 HIS HA 1 1
2 4308 1 1 121 HIS HB2 H 6.013 42.891 -7.261 1.00 . A A . 120 HIS HB2 1 1
2 4309 1 1 121 HIS HB3 H 4.859 44.192 -6.996 1.00 . A A . 120 HIS HB3 1 1
2 4310 1 1 121 HIS HD1 H 7.506 44.534 -8.653 1.00 . A A . 120 HIS HD1 1 1
2 4311 1 1 121 HIS HD2 H 7.038 45.593 -4.653 1.00 . A A . 120 HIS HD2 1 1
2 4312 1 1 121 HIS HE1 H 9.251 46.286 -8.202 1.00 . A A . 120 HIS HE1 1 1
2 4313 1 1 121 HIS HE2 H 9.051 46.803 -5.741 1.00 . A A . 120 HIS HE2 1 1
2 4314 1 1 121 HIS N N 4.973 44.158 -4.287 1.00 . A A . 120 HIS N 1 1
2 4315 1 1 121 HIS ND1 N 7.625 44.961 -7.771 1.00 . A A . 120 HIS ND1 1 1
2 4316 1 1 121 HIS NE2 N 8.408 46.235 -6.240 1.00 . A A . 120 HIS NE2 1 1
2 4317 1 1 121 HIS O O 7.370 42.974 -3.858 1.00 . A A . 120 HIS O 1 1
2 4318 1 1 122 ALA C C 8.979 40.346 -5.550 1.00 . A A . 121 ALA C 1 1
2 4319 1 1 122 ALA CA C 7.876 40.370 -4.520 1.00 . A A . 121 ALA CA 1 1
2 4320 1 1 122 ALA CB C 7.443 38.954 -4.170 1.00 . A A . 121 ALA CB 1 1
2 4321 1 1 122 ALA H H 6.154 40.758 -5.660 1.00 . A A . 121 ALA H 1 1
2 4322 1 1 122 ALA HA H 8.251 40.842 -3.622 1.00 . A A . 121 ALA HA 1 1
2 4323 1 1 122 ALA HB1 H 8.283 38.411 -3.763 1.00 . A A . 121 ALA HB1 1 1
2 4324 1 1 122 ALA HB2 H 7.089 38.454 -5.061 1.00 . A A . 121 ALA HB2 1 1
2 4325 1 1 122 ALA HB3 H 6.649 38.988 -3.439 1.00 . A A . 121 ALA HB3 1 1
2 4326 1 1 122 ALA N N 6.764 41.146 -5.000 1.00 . A A . 121 ALA N 1 1
2 4327 1 1 122 ALA O O 8.757 40.663 -6.711 1.00 . A A . 121 ALA O 1 1
2 4328 1 1 123 LEU C C 12.137 38.527 -5.526 1.00 . A A . 122 LEU C 1 1
2 4329 1 1 123 LEU CA C 11.323 39.745 -5.935 1.00 . A A . 122 LEU CA 1 1
2 4330 1 1 123 LEU CB C 12.207 40.999 -5.773 1.00 . A A . 122 LEU CB 1 1
2 4331 1 1 123 LEU CD1 C 11.141 41.903 -7.850 1.00 . A A . 122 LEU CD1 1 1
2 4332 1 1 123 LEU CD2 C 10.769 43.070 -5.652 1.00 . A A . 122 LEU CD2 1 1
2 4333 1 1 123 LEU CG C 11.744 42.267 -6.505 1.00 . A A . 122 LEU CG 1 1
2 4334 1 1 123 LEU H H 10.055 39.313 -4.302 1.00 . A A . 122 LEU H 1 1
2 4335 1 1 123 LEU HA H 11.032 39.641 -6.970 1.00 . A A . 122 LEU HA 1 1
2 4336 1 1 123 LEU HB2 H 12.269 41.227 -4.717 1.00 . A A . 122 LEU HB2 1 1
2 4337 1 1 123 LEU HB3 H 13.197 40.754 -6.122 1.00 . A A . 122 LEU HB3 1 1
2 4338 1 1 123 LEU HD11 H 11.895 41.451 -8.475 1.00 . A A . 122 LEU HD11 1 1
2 4339 1 1 123 LEU HD12 H 10.752 42.789 -8.330 1.00 . A A . 122 LEU HD12 1 1
2 4340 1 1 123 LEU HD13 H 10.337 41.193 -7.690 1.00 . A A . 122 LEU HD13 1 1
2 4341 1 1 123 LEU HD21 H 11.241 43.337 -4.718 1.00 . A A . 122 LEU HD21 1 1
2 4342 1 1 123 LEU HD22 H 9.890 42.474 -5.451 1.00 . A A . 122 LEU HD22 1 1
2 4343 1 1 123 LEU HD23 H 10.482 43.968 -6.179 1.00 . A A . 122 LEU HD23 1 1
2 4344 1 1 123 LEU HG H 12.608 42.890 -6.695 1.00 . A A . 122 LEU HG 1 1
2 4345 1 1 123 LEU N N 10.106 39.822 -5.122 1.00 . A A . 122 LEU N 1 1
2 4346 1 1 123 LEU O O 12.870 37.949 -6.326 1.00 . A A . 122 LEU O 1 1
2 4347 1 1 124 ASP C C 12.103 36.695 -2.323 1.00 . A A . 123 ASP C 1 1
2 4348 1 1 124 ASP CA C 12.707 37.031 -3.681 1.00 . A A . 123 ASP CA 1 1
2 4349 1 1 124 ASP CB C 14.176 37.432 -3.534 1.00 . A A . 123 ASP CB 1 1
2 4350 1 1 124 ASP CG C 15.007 36.376 -2.848 1.00 . A A . 123 ASP CG 1 1
2 4351 1 1 124 ASP H H 11.280 38.572 -3.732 1.00 . A A . 123 ASP H 1 1
2 4352 1 1 124 ASP HA H 12.629 36.169 -4.327 1.00 . A A . 123 ASP HA 1 1
2 4353 1 1 124 ASP HB2 H 14.591 37.604 -4.514 1.00 . A A . 123 ASP HB2 1 1
2 4354 1 1 124 ASP HB3 H 14.238 38.343 -2.958 1.00 . A A . 123 ASP HB3 1 1
2 4355 1 1 124 ASP N N 11.957 38.126 -4.275 1.00 . A A . 123 ASP N 1 1
2 4356 1 1 124 ASP O O 11.682 37.594 -1.592 1.00 . A A . 123 ASP O 1 1
2 4357 1 1 124 ASP OD1 O 15.218 35.308 -3.448 1.00 . A A . 123 ASP OD1 1 1
2 4358 1 1 124 ASP OD2 O 15.468 36.632 -1.716 1.00 . A A . 123 ASP OD2 1 1
2 4359 1 1 125 VAL C C 12.428 34.806 0.302 1.00 . A A . 124 VAL C 1 1
2 4360 1 1 125 VAL CA C 11.370 34.989 -0.778 1.00 . A A . 124 VAL CA 1 1
2 4361 1 1 125 VAL CB C 10.552 33.686 -0.963 1.00 . A A . 124 VAL CB 1 1
2 4362 1 1 125 VAL CG1 C 9.904 33.252 0.347 1.00 . A A . 124 VAL CG1 1 1
2 4363 1 1 125 VAL CG2 C 9.486 33.876 -2.029 1.00 . A A . 124 VAL CG2 1 1
2 4364 1 1 125 VAL H H 12.409 34.739 -2.602 1.00 . A A . 124 VAL H 1 1
2 4365 1 1 125 VAL HA H 10.692 35.770 -0.464 1.00 . A A . 124 VAL HA 1 1
2 4366 1 1 125 VAL HB H 11.220 32.902 -1.296 1.00 . A A . 124 VAL HB 1 1
2 4367 1 1 125 VAL HG11 H 9.179 33.993 0.654 1.00 . A A . 124 VAL HG11 1 1
2 4368 1 1 125 VAL HG12 H 10.663 33.155 1.110 1.00 . A A . 124 VAL HG12 1 1
2 4369 1 1 125 VAL HG13 H 9.411 32.302 0.207 1.00 . A A . 124 VAL HG13 1 1
2 4370 1 1 125 VAL HG21 H 8.841 34.697 -1.754 1.00 . A A . 124 VAL HG21 1 1
2 4371 1 1 125 VAL HG22 H 8.902 32.971 -2.114 1.00 . A A . 124 VAL HG22 1 1
2 4372 1 1 125 VAL HG23 H 9.960 34.090 -2.975 1.00 . A A . 124 VAL HG23 1 1
2 4373 1 1 125 VAL N N 11.986 35.412 -2.024 1.00 . A A . 124 VAL N 1 1
2 4374 1 1 125 VAL O O 13.567 34.439 0.017 1.00 . A A . 124 VAL O 1 1
2 4375 1 1 126 GLU C C 13.284 33.548 3.003 1.00 . A A . 125 GLU C 1 1
2 4376 1 1 126 GLU CA C 12.943 34.998 2.673 1.00 . A A . 125 GLU CA 1 1
2 4377 1 1 126 GLU CB C 12.308 35.661 3.877 1.00 . A A . 125 GLU CB 1 1
2 4378 1 1 126 GLU CD C 9.880 36.200 3.659 1.00 . A A . 125 GLU CD 1 1
2 4379 1 1 126 GLU CG C 10.902 35.187 4.118 1.00 . A A . 125 GLU CG 1 1
2 4380 1 1 126 GLU H H 11.105 35.348 1.697 1.00 . A A . 125 GLU H 1 1
2 4381 1 1 126 GLU HA H 13.844 35.523 2.435 1.00 . A A . 125 GLU HA 1 1
2 4382 1 1 126 GLU HB2 H 12.899 35.450 4.754 1.00 . A A . 125 GLU HB2 1 1
2 4383 1 1 126 GLU HB3 H 12.277 36.726 3.714 1.00 . A A . 125 GLU HB3 1 1
2 4384 1 1 126 GLU HG2 H 10.750 34.270 3.570 1.00 . A A . 125 GLU HG2 1 1
2 4385 1 1 126 GLU HG3 H 10.786 35.003 5.160 1.00 . A A . 125 GLU HG3 1 1
2 4386 1 1 126 GLU N N 12.044 35.096 1.536 1.00 . A A . 125 GLU N 1 1
2 4387 1 1 126 GLU O O 12.986 32.630 2.235 1.00 . A A . 125 GLU O 1 1
2 4388 1 1 126 GLU OE1 O 9.553 37.122 4.440 1.00 . A A . 125 GLU OE1 1 1
2 4389 1 1 126 GLU OE2 O 9.421 36.097 2.504 1.00 . A A . 125 GLU OE2 1 1
2 4390 1 1 127 ASP C C 14.474 32.054 6.150 1.00 . A A . 126 ASP C 1 1
2 4391 1 1 127 ASP CA C 14.254 32.030 4.641 1.00 . A A . 126 ASP CA 1 1
2 4392 1 1 127 ASP CB C 15.548 31.655 3.916 1.00 . A A . 126 ASP CB 1 1
2 4393 1 1 127 ASP CG C 16.011 30.243 4.230 1.00 . A A . 126 ASP CG 1 1
2 4394 1 1 127 ASP H H 13.803 34.069 4.859 1.00 . A A . 126 ASP H 1 1
2 4395 1 1 127 ASP HA H 13.484 31.311 4.401 1.00 . A A . 126 ASP HA 1 1
2 4396 1 1 127 ASP HB2 H 15.384 31.734 2.851 1.00 . A A . 126 ASP HB2 1 1
2 4397 1 1 127 ASP HB3 H 16.323 32.346 4.206 1.00 . A A . 126 ASP HB3 1 1
2 4398 1 1 127 ASP N N 13.813 33.344 4.201 1.00 . A A . 126 ASP N 1 1
2 4399 1 1 127 ASP O O 14.791 33.112 6.693 1.00 . A A . 126 ASP O 1 1
2 4400 1 1 127 ASP OD1 O 15.284 29.288 3.877 1.00 . A A . 126 ASP OD1 1 1
2 4401 1 1 127 ASP OD2 O 17.102 30.079 4.818 1.00 . A A . 126 ASP OD2 1 1
2 4402 1 1 128 PRO C C 15.644 31.472 8.804 1.00 . A A . 127 PRO C 1 1
2 4403 1 1 128 PRO CA C 14.378 30.793 8.292 1.00 . A A . 127 PRO CA 1 1
2 4404 1 1 128 PRO CB C 14.481 29.280 8.451 1.00 . A A . 127 PRO CB 1 1
2 4405 1 1 128 PRO CD C 13.542 29.726 6.293 1.00 . A A . 127 PRO CD 1 1
2 4406 1 1 128 PRO CG C 13.529 28.747 7.441 1.00 . A A . 127 PRO CG 1 1
2 4407 1 1 128 PRO HA H 13.527 31.156 8.852 1.00 . A A . 127 PRO HA 1 1
2 4408 1 1 128 PRO HB2 H 15.493 28.960 8.255 1.00 . A A . 127 PRO HB2 1 1
2 4409 1 1 128 PRO HB3 H 14.194 28.997 9.453 1.00 . A A . 127 PRO HB3 1 1
2 4410 1 1 128 PRO HD2 H 14.132 29.338 5.484 1.00 . A A . 127 PRO HD2 1 1
2 4411 1 1 128 PRO HD3 H 12.535 29.935 5.964 1.00 . A A . 127 PRO HD3 1 1
2 4412 1 1 128 PRO HG2 H 13.859 27.774 7.106 1.00 . A A . 127 PRO HG2 1 1
2 4413 1 1 128 PRO HG3 H 12.538 28.682 7.866 1.00 . A A . 127 PRO HG3 1 1
2 4414 1 1 128 PRO N N 14.173 30.937 6.849 1.00 . A A . 127 PRO N 1 1
2 4415 1 1 128 PRO O O 16.647 31.589 8.093 1.00 . A A . 127 PRO O 1 1
2 4416 1 1 129 TYR C C 17.687 31.534 11.324 1.00 . A A . 128 TYR C 1 1
2 4417 1 1 129 TYR CA C 16.733 32.526 10.679 1.00 . A A . 128 TYR CA 1 1
2 4418 1 1 129 TYR CB C 16.233 33.534 11.712 1.00 . A A . 128 TYR CB 1 1
2 4419 1 1 129 TYR CD1 C 17.307 35.736 11.070 1.00 . A A . 128 TYR CD1 1 1
2 4420 1 1 129 TYR CD2 C 18.007 34.680 13.086 1.00 . A A . 128 TYR CD2 1 1
2 4421 1 1 129 TYR CE1 C 18.197 36.770 11.299 1.00 . A A . 128 TYR CE1 1 1
2 4422 1 1 129 TYR CE2 C 18.898 35.707 13.324 1.00 . A A . 128 TYR CE2 1 1
2 4423 1 1 129 TYR CG C 17.198 34.675 11.959 1.00 . A A . 128 TYR CG 1 1
2 4424 1 1 129 TYR CZ C 18.952 36.787 12.400 1.00 . A A . 128 TYR CZ 1 1
2 4425 1 1 129 TYR H H 14.912 31.442 10.645 1.00 . A A . 128 TYR H 1 1
2 4426 1 1 129 TYR HA H 17.255 33.052 9.896 1.00 . A A . 128 TYR HA 1 1
2 4427 1 1 129 TYR HB2 H 15.299 33.955 11.371 1.00 . A A . 128 TYR HB2 1 1
2 4428 1 1 129 TYR HB3 H 16.073 33.025 12.650 1.00 . A A . 128 TYR HB3 1 1
2 4429 1 1 129 TYR HD1 H 16.683 35.750 10.191 1.00 . A A . 128 TYR HD1 1 1
2 4430 1 1 129 TYR HD2 H 17.934 33.862 13.786 1.00 . A A . 128 TYR HD2 1 1
2 4431 1 1 129 TYR HE1 H 18.271 37.585 10.596 1.00 . A A . 128 TYR HE1 1 1
2 4432 1 1 129 TYR HE2 H 19.520 35.691 14.208 1.00 . A A . 128 TYR HE2 1 1
2 4433 1 1 129 TYR HH H 20.743 37.399 12.894 1.00 . A A . 128 TYR HH 1 1
2 4434 1 1 129 TYR N N 15.623 31.815 10.075 1.00 . A A . 128 TYR N 1 1
2 4435 1 1 129 TYR O O 18.888 31.535 11.044 1.00 . A A . 128 TYR O 1 1
2 4436 1 1 129 TYR OH O 19.881 37.774 12.657 1.00 . A A . 128 TYR OH 1 1
2 4437 1 1 130 TYR C C 17.615 28.288 12.296 1.00 . A A . 129 TYR C 1 1
2 4438 1 1 130 TYR CA C 17.957 29.663 12.847 1.00 . A A . 129 TYR CA 1 1
2 4439 1 1 130 TYR CB C 17.700 29.656 14.361 1.00 . A A . 129 TYR CB 1 1
2 4440 1 1 130 TYR CD1 C 15.641 31.015 14.918 1.00 . A A . 129 TYR CD1 1 1
2 4441 1 1 130 TYR CD2 C 17.775 31.955 15.409 1.00 . A A . 129 TYR CD2 1 1
2 4442 1 1 130 TYR CE1 C 15.022 32.144 15.421 1.00 . A A . 129 TYR CE1 1 1
2 4443 1 1 130 TYR CE2 C 17.163 33.088 15.912 1.00 . A A . 129 TYR CE2 1 1
2 4444 1 1 130 TYR CG C 17.028 30.902 14.902 1.00 . A A . 129 TYR CG 1 1
2 4445 1 1 130 TYR CZ C 15.788 33.178 15.916 1.00 . A A . 129 TYR CZ 1 1
2 4446 1 1 130 TYR H H 16.169 30.652 12.307 1.00 . A A . 129 TYR H 1 1
2 4447 1 1 130 TYR HA H 18.998 29.878 12.659 1.00 . A A . 129 TYR HA 1 1
2 4448 1 1 130 TYR HB2 H 17.071 28.813 14.602 1.00 . A A . 129 TYR HB2 1 1
2 4449 1 1 130 TYR HB3 H 18.647 29.544 14.871 1.00 . A A . 129 TYR HB3 1 1
2 4450 1 1 130 TYR HD1 H 15.043 30.204 14.528 1.00 . A A . 129 TYR HD1 1 1
2 4451 1 1 130 TYR HD2 H 18.855 31.883 15.407 1.00 . A A . 129 TYR HD2 1 1
2 4452 1 1 130 TYR HE1 H 13.944 32.213 15.425 1.00 . A A . 129 TYR HE1 1 1
2 4453 1 1 130 TYR HE2 H 17.763 33.898 16.297 1.00 . A A . 129 TYR HE2 1 1
2 4454 1 1 130 TYR HH H 14.429 34.035 16.980 1.00 . A A . 129 TYR HH 1 1
2 4455 1 1 130 TYR N N 17.149 30.670 12.176 1.00 . A A . 129 TYR N 1 1
2 4456 1 1 130 TYR O O 18.492 27.459 12.044 1.00 . A A . 129 TYR O 1 1
2 4457 1 1 130 TYR OH O 15.177 34.302 16.423 1.00 . A A . 129 TYR OH 1 1
2 4458 1 1 131 GLY C C 15.194 26.062 12.793 1.00 . A A . 130 GLY C 1 1
2 4459 1 1 131 GLY CA C 15.832 26.797 11.640 1.00 . A A . 130 GLY CA 1 1
2 4460 1 1 131 GLY H H 15.690 28.829 12.204 1.00 . A A . 130 GLY H 1 1
2 4461 1 1 131 GLY HA2 H 15.099 26.942 10.860 1.00 . A A . 130 GLY HA2 1 1
2 4462 1 1 131 GLY HA3 H 16.650 26.208 11.256 1.00 . A A . 130 GLY HA3 1 1
2 4463 1 1 131 GLY N N 16.325 28.081 12.073 1.00 . A A . 130 GLY N 1 1
2 4464 1 1 131 GLY O O 15.699 25.035 13.245 1.00 . A A . 130 GLY O 1 1
2 4465 1 1 132 ASP C C 11.922 25.850 14.113 1.00 . A A . 131 ASP C 1 1
2 4466 1 1 132 ASP CA C 13.401 26.006 14.424 1.00 . A A . 131 ASP CA 1 1
2 4467 1 1 132 ASP CB C 13.569 26.879 15.675 1.00 . A A . 131 ASP CB 1 1
2 4468 1 1 132 ASP CG C 12.596 28.043 15.718 1.00 . A A . 131 ASP CG 1 1
2 4469 1 1 132 ASP H H 13.677 27.369 12.836 1.00 . A A . 131 ASP H 1 1
2 4470 1 1 132 ASP HA H 13.827 25.034 14.606 1.00 . A A . 131 ASP HA 1 1
2 4471 1 1 132 ASP HB2 H 13.399 26.268 16.548 1.00 . A A . 131 ASP HB2 1 1
2 4472 1 1 132 ASP HB3 H 14.577 27.270 15.703 1.00 . A A . 131 ASP HB3 1 1
2 4473 1 1 132 ASP N N 14.086 26.595 13.284 1.00 . A A . 131 ASP N 1 1
2 4474 1 1 132 ASP O O 11.493 26.066 12.980 1.00 . A A . 131 ASP O 1 1
2 4475 1 1 132 ASP OD1 O 12.718 28.949 14.861 1.00 . A A . 131 ASP OD1 1 1
2 4476 1 1 132 ASP OD2 O 11.734 28.077 16.613 1.00 . A A . 131 ASP OD2 1 1
2 4477 1 1 133 HIS C C 9.064 26.592 14.461 1.00 . A A . 132 HIS C 1 1
2 4478 1 1 133 HIS CA C 9.714 25.306 14.971 1.00 . A A . 132 HIS CA 1 1
2 4479 1 1 133 HIS CB C 9.077 24.863 16.298 1.00 . A A . 132 HIS CB 1 1
2 4480 1 1 133 HIS CD2 C 6.790 24.434 15.125 1.00 . A A . 132 HIS CD2 1 1
2 4481 1 1 133 HIS CE1 C 5.611 23.924 16.889 1.00 . A A . 132 HIS CE1 1 1
2 4482 1 1 133 HIS CG C 7.617 24.504 16.196 1.00 . A A . 132 HIS CG 1 1
2 4483 1 1 133 HIS H H 11.553 25.365 16.012 1.00 . A A . 132 HIS H 1 1
2 4484 1 1 133 HIS HA H 9.569 24.535 14.239 1.00 . A A . 132 HIS HA 1 1
2 4485 1 1 133 HIS HB2 H 9.605 23.996 16.667 1.00 . A A . 132 HIS HB2 1 1
2 4486 1 1 133 HIS HB3 H 9.172 25.664 17.017 1.00 . A A . 132 HIS HB3 1 1
2 4487 1 1 133 HIS HD1 H 7.152 24.126 18.223 1.00 . A A . 132 HIS HD1 1 1
2 4488 1 1 133 HIS HD2 H 7.060 24.627 14.098 1.00 . A A . 132 HIS HD2 1 1
2 4489 1 1 133 HIS HE1 H 4.789 23.633 17.529 1.00 . A A . 132 HIS HE1 1 1
2 4490 1 1 133 HIS HE2 H 4.701 24.276 15.090 1.00 . A A . 132 HIS HE2 1 1
2 4491 1 1 133 HIS N N 11.148 25.489 15.128 1.00 . A A . 132 HIS N 1 1
2 4492 1 1 133 HIS ND1 N 6.842 24.176 17.284 1.00 . A A . 132 HIS ND1 1 1
2 4493 1 1 133 HIS NE2 N 5.546 24.076 15.581 1.00 . A A . 132 HIS NE2 1 1
2 4494 1 1 133 HIS O O 8.191 26.550 13.592 1.00 . A A . 132 HIS O 1 1
2 4495 1 1 134 SER C C 9.278 29.216 13.059 1.00 . A A . 133 SER C 1 1
2 4496 1 1 134 SER CA C 9.005 29.017 14.543 1.00 . A A . 133 SER CA 1 1
2 4497 1 1 134 SER CB C 9.657 30.144 15.349 1.00 . A A . 133 SER CB 1 1
2 4498 1 1 134 SER H H 10.330 27.722 15.529 1.00 . A A . 133 SER H 1 1
2 4499 1 1 134 SER HA H 7.938 29.026 14.712 1.00 . A A . 133 SER HA 1 1
2 4500 1 1 134 SER HB2 H 10.663 30.308 14.989 1.00 . A A . 133 SER HB2 1 1
2 4501 1 1 134 SER HB3 H 9.080 31.048 15.234 1.00 . A A . 133 SER HB3 1 1
2 4502 1 1 134 SER HG H 10.467 29.205 16.867 1.00 . A A . 133 SER HG 1 1
2 4503 1 1 134 SER N N 9.526 27.729 14.966 1.00 . A A . 133 SER N 1 1
2 4504 1 1 134 SER O O 8.357 29.426 12.275 1.00 . A A . 133 SER O 1 1
2 4505 1 1 134 SER OG O 9.715 29.809 16.726 1.00 . A A . 133 SER OG 1 1
2 4506 1 1 135 ASP C C 10.225 28.346 10.330 1.00 . A A . 134 ASP C 1 1
2 4507 1 1 135 ASP CA C 10.969 29.266 11.285 1.00 . A A . 134 ASP CA 1 1
2 4508 1 1 135 ASP CB C 12.472 29.010 11.135 1.00 . A A . 134 ASP CB 1 1
2 4509 1 1 135 ASP CG C 13.332 30.193 11.528 1.00 . A A . 134 ASP CG 1 1
2 4510 1 1 135 ASP H H 11.257 29.107 13.364 1.00 . A A . 134 ASP H 1 1
2 4511 1 1 135 ASP HA H 10.764 30.288 11.010 1.00 . A A . 134 ASP HA 1 1
2 4512 1 1 135 ASP HB2 H 12.750 28.172 11.757 1.00 . A A . 134 ASP HB2 1 1
2 4513 1 1 135 ASP HB3 H 12.682 28.765 10.104 1.00 . A A . 134 ASP HB3 1 1
2 4514 1 1 135 ASP N N 10.553 29.091 12.679 1.00 . A A . 134 ASP N 1 1
2 4515 1 1 135 ASP O O 9.889 28.743 9.211 1.00 . A A . 134 ASP O 1 1
2 4516 1 1 135 ASP OD1 O 12.950 31.339 11.227 1.00 . A A . 134 ASP OD1 1 1
2 4517 1 1 135 ASP OD2 O 14.423 29.975 12.099 1.00 . A A . 134 ASP OD2 1 1
2 4518 1 1 136 PHE C C 7.833 26.595 9.629 1.00 . A A . 135 PHE C 1 1
2 4519 1 1 136 PHE CA C 9.268 26.170 9.909 1.00 . A A . 135 PHE CA 1 1
2 4520 1 1 136 PHE CB C 9.285 24.772 10.537 1.00 . A A . 135 PHE CB 1 1
2 4521 1 1 136 PHE CD1 C 11.717 24.581 9.926 1.00 . A A . 135 PHE CD1 1 1
2 4522 1 1 136 PHE CD2 C 10.903 23.297 11.764 1.00 . A A . 135 PHE CD2 1 1
2 4523 1 1 136 PHE CE1 C 12.984 24.065 10.127 1.00 . A A . 135 PHE CE1 1 1
2 4524 1 1 136 PHE CE2 C 12.166 22.779 11.969 1.00 . A A . 135 PHE CE2 1 1
2 4525 1 1 136 PHE CG C 10.664 24.205 10.743 1.00 . A A . 135 PHE CG 1 1
2 4526 1 1 136 PHE CZ C 13.207 23.162 11.148 1.00 . A A . 135 PHE CZ 1 1
2 4527 1 1 136 PHE H H 10.107 26.904 11.713 1.00 . A A . 135 PHE H 1 1
2 4528 1 1 136 PHE HA H 9.809 26.141 8.975 1.00 . A A . 135 PHE HA 1 1
2 4529 1 1 136 PHE HB2 H 8.803 24.815 11.502 1.00 . A A . 135 PHE HB2 1 1
2 4530 1 1 136 PHE HB3 H 8.737 24.093 9.899 1.00 . A A . 135 PHE HB3 1 1
2 4531 1 1 136 PHE HD1 H 11.541 25.286 9.128 1.00 . A A . 135 PHE HD1 1 1
2 4532 1 1 136 PHE HD2 H 10.089 22.995 12.408 1.00 . A A . 135 PHE HD2 1 1
2 4533 1 1 136 PHE HE1 H 13.796 24.365 9.486 1.00 . A A . 135 PHE HE1 1 1
2 4534 1 1 136 PHE HE2 H 12.337 22.072 12.768 1.00 . A A . 135 PHE HE2 1 1
2 4535 1 1 136 PHE HZ H 14.195 22.758 11.308 1.00 . A A . 135 PHE HZ 1 1
2 4536 1 1 136 PHE N N 9.935 27.136 10.772 1.00 . A A . 135 PHE N 1 1
2 4537 1 1 136 PHE O O 7.410 26.681 8.474 1.00 . A A . 135 PHE O 1 1
2 4538 1 1 137 GLU C C 5.605 28.752 10.034 1.00 . A A . 136 GLU C 1 1
2 4539 1 1 137 GLU CA C 5.714 27.324 10.553 1.00 . A A . 136 GLU CA 1 1
2 4540 1 1 137 GLU CB C 4.981 27.157 11.881 1.00 . A A . 136 GLU CB 1 1
2 4541 1 1 137 GLU CD C 3.684 25.317 13.048 1.00 . A A . 136 GLU CD 1 1
2 4542 1 1 137 GLU CG C 4.979 25.715 12.368 1.00 . A A . 136 GLU CG 1 1
2 4543 1 1 137 GLU H H 7.518 26.911 11.579 1.00 . A A . 136 GLU H 1 1
2 4544 1 1 137 GLU HA H 5.264 26.662 9.826 1.00 . A A . 136 GLU HA 1 1
2 4545 1 1 137 GLU HB2 H 5.465 27.773 12.628 1.00 . A A . 136 GLU HB2 1 1
2 4546 1 1 137 GLU HB3 H 3.958 27.480 11.760 1.00 . A A . 136 GLU HB3 1 1
2 4547 1 1 137 GLU HG2 H 5.135 25.064 11.519 1.00 . A A . 136 GLU HG2 1 1
2 4548 1 1 137 GLU HG3 H 5.792 25.588 13.068 1.00 . A A . 136 GLU HG3 1 1
2 4549 1 1 137 GLU N N 7.106 26.927 10.688 1.00 . A A . 136 GLU N 1 1
2 4550 1 1 137 GLU O O 4.554 29.165 9.538 1.00 . A A . 136 GLU O 1 1
2 4551 1 1 137 GLU OE1 O 2.700 25.048 12.330 1.00 . A A . 136 GLU OE1 1 1
2 4552 1 1 137 GLU OE2 O 3.654 25.246 14.292 1.00 . A A . 136 GLU OE2 1 1
2 4553 1 1 138 GLU C C 6.582 30.764 8.075 1.00 . A A . 137 GLU C 1 1
2 4554 1 1 138 GLU CA C 6.759 30.837 9.587 1.00 . A A . 137 GLU CA 1 1
2 4555 1 1 138 GLU CB C 8.100 31.487 9.920 1.00 . A A . 137 GLU CB 1 1
2 4556 1 1 138 GLU CD C 7.406 33.852 10.418 1.00 . A A . 137 GLU CD 1 1
2 4557 1 1 138 GLU CG C 8.181 32.933 9.488 1.00 . A A . 137 GLU CG 1 1
2 4558 1 1 138 GLU H H 7.479 29.131 10.602 1.00 . A A . 137 GLU H 1 1
2 4559 1 1 138 GLU HA H 5.956 31.420 10.016 1.00 . A A . 137 GLU HA 1 1
2 4560 1 1 138 GLU HB2 H 8.257 31.439 10.989 1.00 . A A . 137 GLU HB2 1 1
2 4561 1 1 138 GLU HB3 H 8.887 30.939 9.424 1.00 . A A . 137 GLU HB3 1 1
2 4562 1 1 138 GLU HG2 H 9.218 33.235 9.477 1.00 . A A . 137 GLU HG2 1 1
2 4563 1 1 138 GLU HG3 H 7.771 33.011 8.492 1.00 . A A . 137 GLU HG3 1 1
2 4564 1 1 138 GLU N N 6.698 29.495 10.134 1.00 . A A . 137 GLU N 1 1
2 4565 1 1 138 GLU O O 5.770 31.475 7.486 1.00 . A A . 137 GLU O 1 1
2 4566 1 1 138 GLU OE1 O 6.170 33.694 10.541 1.00 . A A . 137 GLU OE1 1 1
2 4567 1 1 138 GLU OE2 O 8.038 34.725 11.047 1.00 . A A . 137 GLU OE2 1 1
2 4568 1 1 139 VAL C C 5.859 29.091 5.678 1.00 . A A . 138 VAL C 1 1
2 4569 1 1 139 VAL CA C 7.256 29.577 6.040 1.00 . A A . 138 VAL CA 1 1
2 4570 1 1 139 VAL CB C 8.295 28.519 5.633 1.00 . A A . 138 VAL CB 1 1
2 4571 1 1 139 VAL CG1 C 8.085 28.031 4.207 1.00 . A A . 138 VAL CG1 1 1
2 4572 1 1 139 VAL CG2 C 9.707 29.053 5.822 1.00 . A A . 138 VAL CG2 1 1
2 4573 1 1 139 VAL H H 7.902 29.275 8.029 1.00 . A A . 138 VAL H 1 1
2 4574 1 1 139 VAL HA H 7.465 30.493 5.510 1.00 . A A . 138 VAL HA 1 1
2 4575 1 1 139 VAL HB H 8.164 27.690 6.286 1.00 . A A . 138 VAL HB 1 1
2 4576 1 1 139 VAL HG11 H 7.071 27.671 4.102 1.00 . A A . 138 VAL HG11 1 1
2 4577 1 1 139 VAL HG12 H 8.775 27.222 3.998 1.00 . A A . 138 VAL HG12 1 1
2 4578 1 1 139 VAL HG13 H 8.257 28.840 3.516 1.00 . A A . 138 VAL HG13 1 1
2 4579 1 1 139 VAL HG21 H 9.845 29.340 6.854 1.00 . A A . 138 VAL HG21 1 1
2 4580 1 1 139 VAL HG22 H 9.856 29.912 5.184 1.00 . A A . 138 VAL HG22 1 1
2 4581 1 1 139 VAL HG23 H 10.421 28.284 5.563 1.00 . A A . 138 VAL HG23 1 1
2 4582 1 1 139 VAL N N 7.331 29.844 7.472 1.00 . A A . 138 VAL N 1 1
2 4583 1 1 139 VAL O O 5.317 29.434 4.628 1.00 . A A . 138 VAL O 1 1
2 4584 1 1 140 PHE C C 3.016 28.971 6.232 1.00 . A A . 139 PHE C 1 1
2 4585 1 1 140 PHE CA C 3.946 27.775 6.398 1.00 . A A . 139 PHE CA 1 1
2 4586 1 1 140 PHE CB C 3.513 26.918 7.596 1.00 . A A . 139 PHE CB 1 1
2 4587 1 1 140 PHE CD1 C 1.768 25.282 6.854 1.00 . A A . 139 PHE CD1 1 1
2 4588 1 1 140 PHE CD2 C 1.071 27.187 8.106 1.00 . A A . 139 PHE CD2 1 1
2 4589 1 1 140 PHE CE1 C 0.458 24.850 6.778 1.00 . A A . 139 PHE CE1 1 1
2 4590 1 1 140 PHE CE2 C -0.238 26.762 8.033 1.00 . A A . 139 PHE CE2 1 1
2 4591 1 1 140 PHE CG C 2.089 26.454 7.517 1.00 . A A . 139 PHE CG 1 1
2 4592 1 1 140 PHE CZ C -0.546 25.590 7.368 1.00 . A A . 139 PHE CZ 1 1
2 4593 1 1 140 PHE H H 5.863 27.980 7.314 1.00 . A A . 139 PHE H 1 1
2 4594 1 1 140 PHE HA H 3.909 27.173 5.498 1.00 . A A . 139 PHE HA 1 1
2 4595 1 1 140 PHE HB2 H 4.141 26.040 7.649 1.00 . A A . 139 PHE HB2 1 1
2 4596 1 1 140 PHE HB3 H 3.630 27.489 8.503 1.00 . A A . 139 PHE HB3 1 1
2 4597 1 1 140 PHE HD1 H 2.553 24.705 6.389 1.00 . A A . 139 PHE HD1 1 1
2 4598 1 1 140 PHE HD2 H 1.312 28.104 8.626 1.00 . A A . 139 PHE HD2 1 1
2 4599 1 1 140 PHE HE1 H 0.222 23.933 6.260 1.00 . A A . 139 PHE HE1 1 1
2 4600 1 1 140 PHE HE2 H -1.022 27.343 8.494 1.00 . A A . 139 PHE HE2 1 1
2 4601 1 1 140 PHE HZ H -1.571 25.255 7.312 1.00 . A A . 139 PHE HZ 1 1
2 4602 1 1 140 PHE N N 5.312 28.257 6.553 1.00 . A A . 139 PHE N 1 1
2 4603 1 1 140 PHE O O 2.165 28.993 5.345 1.00 . A A . 139 PHE O 1 1
2 4604 1 1 141 ALA C C 2.725 31.950 5.674 1.00 . A A . 140 ALA C 1 1
2 4605 1 1 141 ALA CA C 2.482 31.222 6.990 1.00 . A A . 140 ALA CA 1 1
2 4606 1 1 141 ALA CB C 2.845 32.124 8.153 1.00 . A A . 140 ALA CB 1 1
2 4607 1 1 141 ALA H H 3.940 29.893 7.746 1.00 . A A . 140 ALA H 1 1
2 4608 1 1 141 ALA HA H 1.435 30.970 7.069 1.00 . A A . 140 ALA HA 1 1
2 4609 1 1 141 ALA HB1 H 2.252 33.023 8.108 1.00 . A A . 140 ALA HB1 1 1
2 4610 1 1 141 ALA HB2 H 3.893 32.377 8.093 1.00 . A A . 140 ALA HB2 1 1
2 4611 1 1 141 ALA HB3 H 2.650 31.607 9.081 1.00 . A A . 140 ALA HB3 1 1
2 4612 1 1 141 ALA N N 3.247 29.988 7.054 1.00 . A A . 140 ALA N 1 1
2 4613 1 1 141 ALA O O 1.801 32.508 5.089 1.00 . A A . 140 ALA O 1 1
2 4614 1 1 142 VAL C C 3.517 32.033 2.830 1.00 . A A . 141 VAL C 1 1
2 4615 1 1 142 VAL CA C 4.353 32.602 3.964 1.00 . A A . 141 VAL CA 1 1
2 4616 1 1 142 VAL CB C 5.846 32.356 3.613 1.00 . A A . 141 VAL CB 1 1
2 4617 1 1 142 VAL CG1 C 6.295 33.232 2.458 1.00 . A A . 141 VAL CG1 1 1
2 4618 1 1 142 VAL CG2 C 6.766 32.536 4.816 1.00 . A A . 141 VAL CG2 1 1
2 4619 1 1 142 VAL H H 4.706 31.636 5.813 1.00 . A A . 141 VAL H 1 1
2 4620 1 1 142 VAL HA H 4.177 33.663 4.039 1.00 . A A . 141 VAL HA 1 1
2 4621 1 1 142 VAL HB H 5.931 31.331 3.292 1.00 . A A . 141 VAL HB 1 1
2 4622 1 1 142 VAL HG11 H 6.177 34.270 2.727 1.00 . A A . 141 VAL HG11 1 1
2 4623 1 1 142 VAL HG12 H 5.697 33.013 1.587 1.00 . A A . 141 VAL HG12 1 1
2 4624 1 1 142 VAL HG13 H 7.336 33.034 2.240 1.00 . A A . 141 VAL HG13 1 1
2 4625 1 1 142 VAL HG21 H 7.759 32.786 4.471 1.00 . A A . 141 VAL HG21 1 1
2 4626 1 1 142 VAL HG22 H 6.811 31.599 5.376 1.00 . A A . 141 VAL HG22 1 1
2 4627 1 1 142 VAL HG23 H 6.389 33.321 5.453 1.00 . A A . 141 VAL HG23 1 1
2 4628 1 1 142 VAL N N 3.985 31.969 5.231 1.00 . A A . 141 VAL N 1 1
2 4629 1 1 142 VAL O O 2.858 32.756 2.083 1.00 . A A . 141 VAL O 1 1
2 4630 1 1 143 ILE C C 1.296 30.192 1.860 1.00 . A A . 142 ILE C 1 1
2 4631 1 1 143 ILE CA C 2.802 30.019 1.712 1.00 . A A . 142 ILE CA 1 1
2 4632 1 1 143 ILE CB C 3.157 28.532 1.737 1.00 . A A . 142 ILE CB 1 1
2 4633 1 1 143 ILE CD1 C 5.355 27.317 2.131 1.00 . A A . 142 ILE CD1 1 1
2 4634 1 1 143 ILE CG1 C 4.615 28.353 1.321 1.00 . A A . 142 ILE CG1 1 1
2 4635 1 1 143 ILE CG2 C 2.232 27.757 0.820 1.00 . A A . 142 ILE CG2 1 1
2 4636 1 1 143 ILE H H 4.042 30.206 3.402 1.00 . A A . 142 ILE H 1 1
2 4637 1 1 143 ILE HA H 3.109 30.424 0.760 1.00 . A A . 142 ILE HA 1 1
2 4638 1 1 143 ILE HB H 3.025 28.167 2.744 1.00 . A A . 142 ILE HB 1 1
2 4639 1 1 143 ILE HD11 H 6.345 27.188 1.723 1.00 . A A . 142 ILE HD11 1 1
2 4640 1 1 143 ILE HD12 H 4.821 26.379 2.097 1.00 . A A . 142 ILE HD12 1 1
2 4641 1 1 143 ILE HD13 H 5.432 27.651 3.159 1.00 . A A . 142 ILE HD13 1 1
2 4642 1 1 143 ILE HG12 H 4.650 28.049 0.286 1.00 . A A . 142 ILE HG12 1 1
2 4643 1 1 143 ILE HG13 H 5.135 29.295 1.431 1.00 . A A . 142 ILE HG13 1 1
2 4644 1 1 143 ILE HG21 H 2.449 26.704 0.894 1.00 . A A . 142 ILE HG21 1 1
2 4645 1 1 143 ILE HG22 H 2.381 28.084 -0.198 1.00 . A A . 142 ILE HG22 1 1
2 4646 1 1 143 ILE HG23 H 1.204 27.937 1.105 1.00 . A A . 142 ILE HG23 1 1
2 4647 1 1 143 ILE N N 3.525 30.722 2.743 1.00 . A A . 142 ILE N 1 1
2 4648 1 1 143 ILE O O 0.624 30.550 0.902 1.00 . A A . 142 ILE O 1 1
2 4649 1 1 144 GLU C C -1.126 31.497 2.981 1.00 . A A . 143 GLU C 1 1
2 4650 1 1 144 GLU CA C -0.666 30.075 3.291 1.00 . A A . 143 GLU CA 1 1
2 4651 1 1 144 GLU CB C -1.059 29.669 4.719 1.00 . A A . 143 GLU CB 1 1
2 4652 1 1 144 GLU CD C -1.338 30.338 7.122 1.00 . A A . 143 GLU CD 1 1
2 4653 1 1 144 GLU CG C -0.762 30.712 5.774 1.00 . A A . 143 GLU CG 1 1
2 4654 1 1 144 GLU H H 1.380 29.720 3.804 1.00 . A A . 143 GLU H 1 1
2 4655 1 1 144 GLU HA H -1.162 29.408 2.597 1.00 . A A . 143 GLU HA 1 1
2 4656 1 1 144 GLU HB2 H -2.119 29.467 4.740 1.00 . A A . 143 GLU HB2 1 1
2 4657 1 1 144 GLU HB3 H -0.528 28.765 4.980 1.00 . A A . 143 GLU HB3 1 1
2 4658 1 1 144 GLU HG2 H 0.308 30.814 5.870 1.00 . A A . 143 GLU HG2 1 1
2 4659 1 1 144 GLU HG3 H -1.188 31.654 5.462 1.00 . A A . 143 GLU HG3 1 1
2 4660 1 1 144 GLU N N 0.772 29.944 3.060 1.00 . A A . 143 GLU N 1 1
2 4661 1 1 144 GLU O O -2.266 31.715 2.580 1.00 . A A . 143 GLU O 1 1
2 4662 1 1 144 GLU OE1 O -2.533 29.960 7.178 1.00 . A A . 143 GLU OE1 1 1
2 4663 1 1 144 GLU OE2 O -0.617 30.443 8.136 1.00 . A A . 143 GLU OE2 1 1
2 4664 1 1 145 SER C C -0.536 34.083 1.361 1.00 . A A . 144 SER C 1 1
2 4665 1 1 145 SER CA C -0.518 33.857 2.874 1.00 . A A . 144 SER CA 1 1
2 4666 1 1 145 SER CB C 0.510 34.772 3.542 1.00 . A A . 144 SER CB 1 1
2 4667 1 1 145 SER H H 0.688 32.218 3.450 1.00 . A A . 144 SER H 1 1
2 4668 1 1 145 SER HA H -1.498 34.077 3.270 1.00 . A A . 144 SER HA 1 1
2 4669 1 1 145 SER HB2 H 0.810 34.343 4.487 1.00 . A A . 144 SER HB2 1 1
2 4670 1 1 145 SER HB3 H 1.373 34.864 2.897 1.00 . A A . 144 SER HB3 1 1
2 4671 1 1 145 SER HG H 0.076 36.610 2.969 1.00 . A A . 144 SER HG 1 1
2 4672 1 1 145 SER N N -0.224 32.461 3.164 1.00 . A A . 144 SER N 1 1
2 4673 1 1 145 SER O O -1.187 34.997 0.864 1.00 . A A . 144 SER O 1 1
2 4674 1 1 145 SER OG O -0.026 36.065 3.777 1.00 . A A . 144 SER OG 1 1
2 4675 1 1 146 ALA C C -0.823 32.518 -1.455 1.00 . A A . 145 ALA C 1 1
2 4676 1 1 146 ALA CA C 0.278 33.333 -0.814 1.00 . A A . 145 ALA CA 1 1
2 4677 1 1 146 ALA CB C 1.613 32.848 -1.350 1.00 . A A . 145 ALA CB 1 1
2 4678 1 1 146 ALA H H 0.734 32.566 1.107 1.00 . A A . 145 ALA H 1 1
2 4679 1 1 146 ALA HA H 0.149 34.365 -1.096 1.00 . A A . 145 ALA HA 1 1
2 4680 1 1 146 ALA HB1 H 2.378 33.587 -1.157 1.00 . A A . 145 ALA HB1 1 1
2 4681 1 1 146 ALA HB2 H 1.527 32.675 -2.421 1.00 . A A . 145 ALA HB2 1 1
2 4682 1 1 146 ALA HB3 H 1.876 31.920 -0.865 1.00 . A A . 145 ALA HB3 1 1
2 4683 1 1 146 ALA N N 0.222 33.260 0.642 1.00 . A A . 145 ALA N 1 1
2 4684 1 1 146 ALA O O -1.212 32.788 -2.586 1.00 . A A . 145 ALA O 1 1
2 4685 1 1 147 LEU C C -3.607 31.457 -1.777 1.00 . A A . 146 LEU C 1 1
2 4686 1 1 147 LEU CA C -2.370 30.655 -1.300 1.00 . A A . 146 LEU CA 1 1
2 4687 1 1 147 LEU CB C -2.771 29.579 -0.281 1.00 . A A . 146 LEU CB 1 1
2 4688 1 1 147 LEU CD1 C -2.151 27.447 0.898 1.00 . A A . 146 LEU CD1 1 1
2 4689 1 1 147 LEU CD2 C -0.720 28.292 -0.973 1.00 . A A . 146 LEU CD2 1 1
2 4690 1 1 147 LEU CG C -1.619 28.683 0.193 1.00 . A A . 146 LEU CG 1 1
2 4691 1 1 147 LEU H H -1.073 31.371 0.188 1.00 . A A . 146 LEU H 1 1
2 4692 1 1 147 LEU HA H -1.941 30.152 -2.159 1.00 . A A . 146 LEU HA 1 1
2 4693 1 1 147 LEU HB2 H -3.197 30.067 0.581 1.00 . A A . 146 LEU HB2 1 1
2 4694 1 1 147 LEU HB3 H -3.525 28.945 -0.726 1.00 . A A . 146 LEU HB3 1 1
2 4695 1 1 147 LEU HD11 H -2.748 27.743 1.747 1.00 . A A . 146 LEU HD11 1 1
2 4696 1 1 147 LEU HD12 H -1.323 26.840 1.230 1.00 . A A . 146 LEU HD12 1 1
2 4697 1 1 147 LEU HD13 H -2.760 26.874 0.209 1.00 . A A . 146 LEU HD13 1 1
2 4698 1 1 147 LEU HD21 H -1.306 27.802 -1.737 1.00 . A A . 146 LEU HD21 1 1
2 4699 1 1 147 LEU HD22 H 0.049 27.620 -0.622 1.00 . A A . 146 LEU HD22 1 1
2 4700 1 1 147 LEU HD23 H -0.259 29.179 -1.384 1.00 . A A . 146 LEU HD23 1 1
2 4701 1 1 147 LEU HG H -1.020 29.235 0.904 1.00 . A A . 146 LEU HG 1 1
2 4702 1 1 147 LEU N N -1.325 31.509 -0.754 1.00 . A A . 146 LEU N 1 1
2 4703 1 1 147 LEU O O -4.185 31.113 -2.803 1.00 . A A . 146 LEU O 1 1
2 4704 1 1 148 PRO C C -4.832 34.209 -2.764 1.00 . A A . 147 PRO C 1 1
2 4705 1 1 148 PRO CA C -5.159 33.399 -1.508 1.00 . A A . 147 PRO CA 1 1
2 4706 1 1 148 PRO CB C -5.379 34.346 -0.323 1.00 . A A . 147 PRO CB 1 1
2 4707 1 1 148 PRO CD C -3.453 33.054 0.188 1.00 . A A . 147 PRO CD 1 1
2 4708 1 1 148 PRO CG C -4.052 34.419 0.333 1.00 . A A . 147 PRO CG 1 1
2 4709 1 1 148 PRO HA H -6.048 32.810 -1.678 1.00 . A A . 147 PRO HA 1 1
2 4710 1 1 148 PRO HB2 H -5.693 35.314 -0.686 1.00 . A A . 147 PRO HB2 1 1
2 4711 1 1 148 PRO HB3 H -6.126 33.942 0.340 1.00 . A A . 147 PRO HB3 1 1
2 4712 1 1 148 PRO HD2 H -2.377 33.126 0.122 1.00 . A A . 147 PRO HD2 1 1
2 4713 1 1 148 PRO HD3 H -3.733 32.424 1.013 1.00 . A A . 147 PRO HD3 1 1
2 4714 1 1 148 PRO HG2 H -3.438 35.154 -0.165 1.00 . A A . 147 PRO HG2 1 1
2 4715 1 1 148 PRO HG3 H -4.159 34.668 1.376 1.00 . A A . 147 PRO HG3 1 1
2 4716 1 1 148 PRO N N -4.020 32.558 -1.078 1.00 . A A . 147 PRO N 1 1
2 4717 1 1 148 PRO O O -5.716 34.731 -3.439 1.00 . A A . 147 PRO O 1 1
2 4718 1 1 149 GLY C C -2.799 33.990 -5.391 1.00 . A A . 148 GLY C 1 1
2 4719 1 1 149 GLY CA C -3.103 34.952 -4.271 1.00 . A A . 148 GLY CA 1 1
2 4720 1 1 149 GLY H H -2.958 33.601 -2.643 1.00 . A A . 148 GLY H 1 1
2 4721 1 1 149 GLY HA2 H -3.876 35.640 -4.586 1.00 . A A . 148 GLY HA2 1 1
2 4722 1 1 149 GLY HA3 H -2.210 35.507 -4.026 1.00 . A A . 148 GLY HA3 1 1
2 4723 1 1 149 GLY N N -3.554 34.230 -3.101 1.00 . A A . 148 GLY N 1 1
2 4724 1 1 149 GLY O O -3.090 34.245 -6.560 1.00 . A A . 148 GLY O 1 1
2 4725 1 1 150 LEU C C -3.298 31.165 -6.436 1.00 . A A . 149 LEU C 1 1
2 4726 1 1 150 LEU CA C -1.994 31.758 -5.918 1.00 . A A . 149 LEU CA 1 1
2 4727 1 1 150 LEU CB C -1.144 30.698 -5.191 1.00 . A A . 149 LEU CB 1 1
2 4728 1 1 150 LEU CD1 C 0.662 28.968 -5.300 1.00 . A A . 149 LEU CD1 1 1
2 4729 1 1 150 LEU CD2 C -0.150 30.050 -7.387 1.00 . A A . 149 LEU CD2 1 1
2 4730 1 1 150 LEU CG C 0.122 30.247 -5.915 1.00 . A A . 149 LEU CG 1 1
2 4731 1 1 150 LEU H H -2.189 32.667 -4.034 1.00 . A A . 149 LEU H 1 1
2 4732 1 1 150 LEU HA H -1.438 32.173 -6.745 1.00 . A A . 149 LEU HA 1 1
2 4733 1 1 150 LEU HB2 H -0.851 31.105 -4.236 1.00 . A A . 149 LEU HB2 1 1
2 4734 1 1 150 LEU HB3 H -1.750 29.828 -5.011 1.00 . A A . 149 LEU HB3 1 1
2 4735 1 1 150 LEU HD11 H 1.572 28.678 -5.807 1.00 . A A . 149 LEU HD11 1 1
2 4736 1 1 150 LEU HD12 H -0.075 28.182 -5.410 1.00 . A A . 149 LEU HD12 1 1
2 4737 1 1 150 LEU HD13 H 0.866 29.127 -4.252 1.00 . A A . 149 LEU HD13 1 1
2 4738 1 1 150 LEU HD21 H -0.480 30.983 -7.817 1.00 . A A . 149 LEU HD21 1 1
2 4739 1 1 150 LEU HD22 H -0.918 29.301 -7.515 1.00 . A A . 149 LEU HD22 1 1
2 4740 1 1 150 LEU HD23 H 0.755 29.728 -7.877 1.00 . A A . 149 LEU HD23 1 1
2 4741 1 1 150 LEU HG H 0.877 31.012 -5.814 1.00 . A A . 149 LEU HG 1 1
2 4742 1 1 150 LEU N N -2.316 32.824 -4.994 1.00 . A A . 149 LEU N 1 1
2 4743 1 1 150 LEU O O -3.434 30.854 -7.617 1.00 . A A . 149 LEU O 1 1
2 4744 1 1 151 HIS C C -6.198 31.406 -6.960 1.00 . A A . 150 HIS C 1 1
2 4745 1 1 151 HIS CA C -5.602 30.593 -5.841 1.00 . A A . 150 HIS CA 1 1
2 4746 1 1 151 HIS CB C -6.518 30.774 -4.651 1.00 . A A . 150 HIS CB 1 1
2 4747 1 1 151 HIS CD2 C -6.802 28.769 -3.113 1.00 . A A . 150 HIS CD2 1 1
2 4748 1 1 151 HIS CE1 C -8.528 27.839 -4.082 1.00 . A A . 150 HIS CE1 1 1
2 4749 1 1 151 HIS CG C -7.123 29.517 -4.172 1.00 . A A . 150 HIS CG 1 1
2 4750 1 1 151 HIS H H -4.001 31.210 -4.585 1.00 . A A . 150 HIS H 1 1
2 4751 1 1 151 HIS HA H -5.560 29.544 -6.118 1.00 . A A . 150 HIS HA 1 1
2 4752 1 1 151 HIS HB2 H -5.957 31.203 -3.836 1.00 . A A . 150 HIS HB2 1 1
2 4753 1 1 151 HIS HB3 H -7.320 31.447 -4.924 1.00 . A A . 150 HIS HB3 1 1
2 4754 1 1 151 HIS HD1 H -8.649 29.215 -5.613 1.00 . A A . 150 HIS HD1 1 1
2 4755 1 1 151 HIS HD2 H -5.979 28.961 -2.439 1.00 . A A . 150 HIS HD2 1 1
2 4756 1 1 151 HIS HE1 H -9.340 27.166 -4.312 1.00 . A A . 150 HIS HE1 1 1
2 4757 1 1 151 HIS HE2 H -7.895 27.221 -2.242 1.00 . A A . 150 HIS HE2 1 1
2 4758 1 1 151 HIS N N -4.256 31.057 -5.522 1.00 . A A . 150 HIS N 1 1
2 4759 1 1 151 HIS ND1 N -8.201 28.913 -4.771 1.00 . A A . 150 HIS ND1 1 1
2 4760 1 1 151 HIS NE2 N -7.691 27.723 -3.060 1.00 . A A . 150 HIS NE2 1 1
2 4761 1 1 151 HIS O O -6.494 30.888 -8.026 1.00 . A A . 150 HIS O 1 1
2 4762 1 1 152 ASP C C -6.336 33.519 -9.022 1.00 . A A . 151 ASP C 1 1
2 4763 1 1 152 ASP CA C -6.940 33.621 -7.641 1.00 . A A . 151 ASP CA 1 1
2 4764 1 1 152 ASP CB C -6.792 35.048 -7.128 1.00 . A A . 151 ASP CB 1 1
2 4765 1 1 152 ASP CG C -7.681 36.035 -7.863 1.00 . A A . 151 ASP CG 1 1
2 4766 1 1 152 ASP H H -5.758 33.097 -5.992 1.00 . A A . 151 ASP H 1 1
2 4767 1 1 152 ASP HA H -7.986 33.361 -7.694 1.00 . A A . 151 ASP HA 1 1
2 4768 1 1 152 ASP HB2 H -7.035 35.068 -6.081 1.00 . A A . 151 ASP HB2 1 1
2 4769 1 1 152 ASP HB3 H -5.764 35.358 -7.255 1.00 . A A . 151 ASP HB3 1 1
2 4770 1 1 152 ASP N N -6.288 32.704 -6.717 1.00 . A A . 151 ASP N 1 1
2 4771 1 1 152 ASP O O -7.048 33.481 -10.023 1.00 . A A . 151 ASP O 1 1
2 4772 1 1 152 ASP OD1 O -8.880 36.123 -7.532 1.00 . A A . 151 ASP OD1 1 1
2 4773 1 1 152 ASP OD2 O -7.176 36.744 -8.760 1.00 . A A . 151 ASP OD2 1 1
2 4774 1 1 153 TRP C C -4.685 32.056 -11.045 1.00 . A A . 152 TRP C 1 1
2 4775 1 1 153 TRP CA C -4.303 33.330 -10.306 1.00 . A A . 152 TRP CA 1 1
2 4776 1 1 153 TRP CB C -2.802 33.362 -10.031 1.00 . A A . 152 TRP CB 1 1
2 4777 1 1 153 TRP CD1 C -1.317 34.698 -11.635 1.00 . A A . 152 TRP CD1 1 1
2 4778 1 1 153 TRP CD2 C -1.674 32.585 -12.271 1.00 . A A . 152 TRP CD2 1 1
2 4779 1 1 153 TRP CE2 C -0.850 33.207 -13.222 1.00 . A A . 152 TRP CE2 1 1
2 4780 1 1 153 TRP CE3 C -2.034 31.248 -12.467 1.00 . A A . 152 TRP CE3 1 1
2 4781 1 1 153 TRP CG C -1.960 33.557 -11.259 1.00 . A A . 152 TRP CG 1 1
2 4782 1 1 153 TRP CH2 C -0.748 31.238 -14.511 1.00 . A A . 152 TRP CH2 1 1
2 4783 1 1 153 TRP CZ2 C -0.381 32.542 -14.346 1.00 . A A . 152 TRP CZ2 1 1
2 4784 1 1 153 TRP CZ3 C -1.568 30.590 -13.585 1.00 . A A . 152 TRP CZ3 1 1
2 4785 1 1 153 TRP H H -4.515 33.402 -8.212 1.00 . A A . 152 TRP H 1 1
2 4786 1 1 153 TRP HA H -4.575 34.180 -10.912 1.00 . A A . 152 TRP HA 1 1
2 4787 1 1 153 TRP HB2 H -2.593 34.171 -9.348 1.00 . A A . 152 TRP HB2 1 1
2 4788 1 1 153 TRP HB3 H -2.511 32.428 -9.570 1.00 . A A . 152 TRP HB3 1 1
2 4789 1 1 153 TRP HD1 H -1.338 35.621 -11.076 1.00 . A A . 152 TRP HD1 1 1
2 4790 1 1 153 TRP HE1 H -0.106 35.158 -13.282 1.00 . A A . 152 TRP HE1 1 1
2 4791 1 1 153 TRP HE3 H -2.667 30.730 -11.761 1.00 . A A . 152 TRP HE3 1 1
2 4792 1 1 153 TRP HH2 H -0.406 30.687 -15.374 1.00 . A A . 152 TRP HH2 1 1
2 4793 1 1 153 TRP HZ2 H 0.250 33.025 -15.067 1.00 . A A . 152 TRP HZ2 1 1
2 4794 1 1 153 TRP HZ3 H -1.837 29.557 -13.752 1.00 . A A . 152 TRP HZ3 1 1
2 4795 1 1 153 TRP N N -5.019 33.422 -9.057 1.00 . A A . 152 TRP N 1 1
2 4796 1 1 153 TRP NE1 N -0.642 34.493 -12.812 1.00 . A A . 152 TRP NE1 1 1
2 4797 1 1 153 TRP O O -5.137 32.109 -12.188 1.00 . A A . 152 TRP O 1 1
2 4798 1 1 154 VAL C C -6.324 29.540 -11.359 1.00 . A A . 153 VAL C 1 1
2 4799 1 1 154 VAL CA C -4.839 29.641 -11.019 1.00 . A A . 153 VAL CA 1 1
2 4800 1 1 154 VAL CB C -4.385 28.429 -10.161 1.00 . A A . 153 VAL CB 1 1
2 4801 1 1 154 VAL CG1 C -2.937 28.602 -9.721 1.00 . A A . 153 VAL CG1 1 1
2 4802 1 1 154 VAL CG2 C -5.275 28.208 -8.945 1.00 . A A . 153 VAL CG2 1 1
2 4803 1 1 154 VAL H H -4.235 30.933 -9.451 1.00 . A A . 153 VAL H 1 1
2 4804 1 1 154 VAL HA H -4.283 29.611 -11.949 1.00 . A A . 153 VAL HA 1 1
2 4805 1 1 154 VAL HB H -4.438 27.546 -10.785 1.00 . A A . 153 VAL HB 1 1
2 4806 1 1 154 VAL HG11 H -2.299 28.682 -10.588 1.00 . A A . 153 VAL HG11 1 1
2 4807 1 1 154 VAL HG12 H -2.638 27.747 -9.130 1.00 . A A . 153 VAL HG12 1 1
2 4808 1 1 154 VAL HG13 H -2.846 29.497 -9.121 1.00 . A A . 153 VAL HG13 1 1
2 4809 1 1 154 VAL HG21 H -4.925 27.346 -8.394 1.00 . A A . 153 VAL HG21 1 1
2 4810 1 1 154 VAL HG22 H -6.292 28.041 -9.265 1.00 . A A . 153 VAL HG22 1 1
2 4811 1 1 154 VAL HG23 H -5.237 29.080 -8.307 1.00 . A A . 153 VAL HG23 1 1
2 4812 1 1 154 VAL N N -4.541 30.915 -10.383 1.00 . A A . 153 VAL N 1 1
2 4813 1 1 154 VAL O O -6.672 29.106 -12.453 1.00 . A A . 153 VAL O 1 1
2 4814 1 1 155 ASP C C -9.001 30.779 -11.911 1.00 . A A . 154 ASP C 1 1
2 4815 1 1 155 ASP CA C -8.631 29.963 -10.675 1.00 . A A . 154 ASP CA 1 1
2 4816 1 1 155 ASP CB C -9.404 30.472 -9.442 1.00 . A A . 154 ASP CB 1 1
2 4817 1 1 155 ASP CG C -9.510 29.435 -8.324 1.00 . A A . 154 ASP CG 1 1
2 4818 1 1 155 ASP H H -6.842 30.404 -9.618 1.00 . A A . 154 ASP H 1 1
2 4819 1 1 155 ASP HA H -8.905 28.933 -10.856 1.00 . A A . 154 ASP HA 1 1
2 4820 1 1 155 ASP HB2 H -8.906 31.345 -9.048 1.00 . A A . 154 ASP HB2 1 1
2 4821 1 1 155 ASP HB3 H -10.404 30.746 -9.748 1.00 . A A . 154 ASP HB3 1 1
2 4822 1 1 155 ASP N N -7.188 29.996 -10.450 1.00 . A A . 154 ASP N 1 1
2 4823 1 1 155 ASP O O -9.701 30.303 -12.805 1.00 . A A . 154 ASP O 1 1
2 4824 1 1 155 ASP OD1 O -10.179 28.401 -8.537 1.00 . A A . 154 ASP OD1 1 1
2 4825 1 1 155 ASP OD2 O -8.939 29.653 -7.225 1.00 . A A . 154 ASP OD2 1 1
2 4826 1 1 156 GLU C C -8.165 32.339 -14.381 1.00 . A A . 155 GLU C 1 1
2 4827 1 1 156 GLU CA C -8.763 32.894 -13.087 1.00 . A A . 155 GLU CA 1 1
2 4828 1 1 156 GLU CB C -8.227 34.306 -12.822 1.00 . A A . 155 GLU CB 1 1
2 4829 1 1 156 GLU CD C -6.356 35.969 -13.166 1.00 . A A . 155 GLU CD 1 1
2 4830 1 1 156 GLU CG C -6.791 34.523 -13.278 1.00 . A A . 155 GLU CG 1 1
2 4831 1 1 156 GLU H H -7.931 32.292 -11.208 1.00 . A A . 155 GLU H 1 1
2 4832 1 1 156 GLU HA H -9.835 32.947 -13.204 1.00 . A A . 155 GLU HA 1 1
2 4833 1 1 156 GLU HB2 H -8.854 35.017 -13.336 1.00 . A A . 155 GLU HB2 1 1
2 4834 1 1 156 GLU HB3 H -8.274 34.500 -11.760 1.00 . A A . 155 GLU HB3 1 1
2 4835 1 1 156 GLU HG2 H -6.138 33.905 -12.678 1.00 . A A . 155 GLU HG2 1 1
2 4836 1 1 156 GLU HG3 H -6.711 34.220 -14.312 1.00 . A A . 155 GLU HG3 1 1
2 4837 1 1 156 GLU N N -8.488 32.001 -11.966 1.00 . A A . 155 GLU N 1 1
2 4838 1 1 156 GLU O O -8.770 32.433 -15.450 1.00 . A A . 155 GLU O 1 1
2 4839 1 1 156 GLU OE1 O -7.005 36.841 -13.768 1.00 . A A . 155 GLU OE1 1 1
2 4840 1 1 156 GLU OE2 O -5.369 36.234 -12.442 1.00 . A A . 155 GLU OE2 1 1
2 4841 1 1 157 ARG C C -6.949 29.924 -15.931 1.00 . A A . 156 ARG C 1 1
2 4842 1 1 157 ARG CA C -6.306 31.207 -15.435 1.00 . A A . 156 ARG CA 1 1
2 4843 1 1 157 ARG CB C -4.826 30.989 -15.155 1.00 . A A . 156 ARG CB 1 1
2 4844 1 1 157 ARG CD C -4.426 33.230 -16.201 1.00 . A A . 156 ARG CD 1 1
2 4845 1 1 157 ARG CG C -4.020 32.281 -15.093 1.00 . A A . 156 ARG CG 1 1
2 4846 1 1 157 ARG CZ C -3.848 35.619 -16.469 1.00 . A A . 156 ARG CZ 1 1
2 4847 1 1 157 ARG H H -6.675 31.491 -13.371 1.00 . A A . 156 ARG H 1 1
2 4848 1 1 157 ARG HA H -6.398 31.947 -16.217 1.00 . A A . 156 ARG HA 1 1
2 4849 1 1 157 ARG HB2 H -4.732 30.482 -14.212 1.00 . A A . 156 ARG HB2 1 1
2 4850 1 1 157 ARG HB3 H -4.412 30.368 -15.935 1.00 . A A . 156 ARG HB3 1 1
2 4851 1 1 157 ARG HD2 H -4.471 32.676 -17.123 1.00 . A A . 156 ARG HD2 1 1
2 4852 1 1 157 ARG HD3 H -5.405 33.624 -15.971 1.00 . A A . 156 ARG HD3 1 1
2 4853 1 1 157 ARG HE H -2.533 34.107 -16.414 1.00 . A A . 156 ARG HE 1 1
2 4854 1 1 157 ARG HG2 H -4.187 32.759 -14.140 1.00 . A A . 156 ARG HG2 1 1
2 4855 1 1 157 ARG HG3 H -2.969 32.050 -15.197 1.00 . A A . 156 ARG HG3 1 1
2 4856 1 1 157 ARG HH11 H -5.827 35.285 -16.173 1.00 . A A . 156 ARG HH11 1 1
2 4857 1 1 157 ARG HH12 H -5.380 36.942 -16.423 1.00 . A A . 156 ARG HH12 1 1
2 4858 1 1 157 ARG HH21 H -1.969 36.304 -16.791 1.00 . A A . 156 ARG HH21 1 1
2 4859 1 1 157 ARG HH22 H -3.211 37.517 -16.781 1.00 . A A . 156 ARG HH22 1 1
2 4860 1 1 157 ARG N N -6.993 31.732 -14.270 1.00 . A A . 156 ARG N 1 1
2 4861 1 1 157 ARG NE N -3.486 34.339 -16.357 1.00 . A A . 156 ARG NE 1 1
2 4862 1 1 157 ARG NH1 N -5.121 35.973 -16.349 1.00 . A A . 156 ARG NH1 1 1
2 4863 1 1 157 ARG NH2 N -2.933 36.552 -16.697 1.00 . A A . 156 ARG NH2 1 1
2 4864 1 1 157 ARG O O -7.078 29.723 -17.134 1.00 . A A . 156 ARG O 1 1
2 4865 1 1 158 LEU C C -9.358 28.122 -16.042 1.00 . A A . 157 LEU C 1 1
2 4866 1 1 158 LEU CA C -8.013 27.816 -15.408 1.00 . A A . 157 LEU CA 1 1
2 4867 1 1 158 LEU CB C -8.145 26.836 -14.219 1.00 . A A . 157 LEU CB 1 1
2 4868 1 1 158 LEU CD1 C -10.511 26.993 -13.350 1.00 . A A . 157 LEU CD1 1 1
2 4869 1 1 158 LEU CD2 C -8.632 26.530 -11.775 1.00 . A A . 157 LEU CD2 1 1
2 4870 1 1 158 LEU CG C -9.043 27.260 -13.047 1.00 . A A . 157 LEU CG 1 1
2 4871 1 1 158 LEU H H -7.250 29.272 -14.054 1.00 . A A . 157 LEU H 1 1
2 4872 1 1 158 LEU HA H -7.383 27.361 -16.162 1.00 . A A . 157 LEU HA 1 1
2 4873 1 1 158 LEU HB2 H -8.524 25.902 -14.603 1.00 . A A . 157 LEU HB2 1 1
2 4874 1 1 158 LEU HB3 H -7.154 26.660 -13.828 1.00 . A A . 157 LEU HB3 1 1
2 4875 1 1 158 LEU HD11 H -10.651 25.939 -13.533 1.00 . A A . 157 LEU HD11 1 1
2 4876 1 1 158 LEU HD12 H -10.806 27.554 -14.225 1.00 . A A . 157 LEU HD12 1 1
2 4877 1 1 158 LEU HD13 H -11.115 27.296 -12.507 1.00 . A A . 157 LEU HD13 1 1
2 4878 1 1 158 LEU HD21 H -8.716 25.464 -11.930 1.00 . A A . 157 LEU HD21 1 1
2 4879 1 1 158 LEU HD22 H -9.281 26.827 -10.964 1.00 . A A . 157 LEU HD22 1 1
2 4880 1 1 158 LEU HD23 H -7.611 26.779 -11.528 1.00 . A A . 157 LEU HD23 1 1
2 4881 1 1 158 LEU HG H -8.922 28.322 -12.877 1.00 . A A . 157 LEU HG 1 1
2 4882 1 1 158 LEU N N -7.373 29.065 -15.014 1.00 . A A . 157 LEU N 1 1
2 4883 1 1 158 LEU O O -9.845 27.383 -16.897 1.00 . A A . 157 LEU O 1 1
2 4884 1 1 159 ALA C C -11.018 30.149 -17.661 1.00 . A A . 158 ALA C 1 1
2 4885 1 1 159 ALA CA C -11.175 29.722 -16.209 1.00 . A A . 158 ALA CA 1 1
2 4886 1 1 159 ALA CB C -11.739 30.862 -15.373 1.00 . A A . 158 ALA CB 1 1
2 4887 1 1 159 ALA H H -9.420 29.855 -15.046 1.00 . A A . 158 ALA H 1 1
2 4888 1 1 159 ALA HA H -11.868 28.893 -16.157 1.00 . A A . 158 ALA HA 1 1
2 4889 1 1 159 ALA HB1 H -12.712 31.142 -15.751 1.00 . A A . 158 ALA HB1 1 1
2 4890 1 1 159 ALA HB2 H -11.074 31.711 -15.429 1.00 . A A . 158 ALA HB2 1 1
2 4891 1 1 159 ALA HB3 H -11.831 30.545 -14.343 1.00 . A A . 158 ALA HB3 1 1
2 4892 1 1 159 ALA N N -9.905 29.275 -15.673 1.00 . A A . 158 ALA N 1 1
2 4893 1 1 159 ALA O O -11.794 29.741 -18.524 1.00 . A A . 158 ALA O 1 1
2 4894 1 1 160 ARG C C -9.023 30.488 -20.154 1.00 . A A . 159 ARG C 1 1
2 4895 1 1 160 ARG CA C -9.787 31.487 -19.289 1.00 . A A . 159 ARG CA 1 1
2 4896 1 1 160 ARG CB C -9.071 32.857 -19.275 1.00 . A A . 159 ARG CB 1 1
2 4897 1 1 160 ARG CD C -6.670 32.093 -18.904 1.00 . A A . 159 ARG CD 1 1
2 4898 1 1 160 ARG CG C -7.821 32.953 -18.401 1.00 . A A . 159 ARG CG 1 1
2 4899 1 1 160 ARG CZ C -5.509 31.594 -21.014 1.00 . A A . 159 ARG CZ 1 1
2 4900 1 1 160 ARG H H -9.426 31.294 -17.207 1.00 . A A . 159 ARG H 1 1
2 4901 1 1 160 ARG HA H -10.760 31.624 -19.737 1.00 . A A . 159 ARG HA 1 1
2 4902 1 1 160 ARG HB2 H -8.781 33.101 -20.285 1.00 . A A . 159 ARG HB2 1 1
2 4903 1 1 160 ARG HB3 H -9.773 33.602 -18.931 1.00 . A A . 159 ARG HB3 1 1
2 4904 1 1 160 ARG HD2 H -5.809 32.270 -18.278 1.00 . A A . 159 ARG HD2 1 1
2 4905 1 1 160 ARG HD3 H -6.959 31.056 -18.827 1.00 . A A . 159 ARG HD3 1 1
2 4906 1 1 160 ARG HE H -6.682 33.194 -20.703 1.00 . A A . 159 ARG HE 1 1
2 4907 1 1 160 ARG HG2 H -7.495 33.981 -18.374 1.00 . A A . 159 ARG HG2 1 1
2 4908 1 1 160 ARG HG3 H -8.077 32.636 -17.401 1.00 . A A . 159 ARG HG3 1 1
2 4909 1 1 160 ARG HH11 H -5.150 30.266 -19.523 1.00 . A A . 159 ARG HH11 1 1
2 4910 1 1 160 ARG HH12 H -4.368 29.919 -21.031 1.00 . A A . 159 ARG HH12 1 1
2 4911 1 1 160 ARG HH21 H -5.641 32.727 -22.695 1.00 . A A . 159 ARG HH21 1 1
2 4912 1 1 160 ARG HH22 H -4.635 31.308 -22.820 1.00 . A A . 159 ARG HH22 1 1
2 4913 1 1 160 ARG N N -10.018 30.993 -17.932 1.00 . A A . 159 ARG N 1 1
2 4914 1 1 160 ARG NE N -6.306 32.376 -20.289 1.00 . A A . 159 ARG NE 1 1
2 4915 1 1 160 ARG NH1 N -4.966 30.506 -20.478 1.00 . A A . 159 ARG NH1 1 1
2 4916 1 1 160 ARG NH2 N -5.242 31.903 -22.274 1.00 . A A . 159 ARG NH2 1 1
2 4917 1 1 160 ARG O O -8.880 30.695 -21.358 1.00 . A A . 159 ARG O 1 1
2 4918 1 1 161 ASN C C -8.529 27.773 -21.340 1.00 . A A . 160 ASN C 1 1
2 4919 1 1 161 ASN CA C -7.699 28.454 -20.263 1.00 . A A . 160 ASN CA 1 1
2 4920 1 1 161 ASN CB C -7.102 27.409 -19.316 1.00 . A A . 160 ASN CB 1 1
2 4921 1 1 161 ASN CG C -5.886 26.727 -19.918 1.00 . A A . 160 ASN CG 1 1
2 4922 1 1 161 ASN H H -8.637 29.324 -18.573 1.00 . A A . 160 ASN H 1 1
2 4923 1 1 161 ASN HA H -6.889 28.987 -20.743 1.00 . A A . 160 ASN HA 1 1
2 4924 1 1 161 ASN HB2 H -6.808 27.892 -18.395 1.00 . A A . 160 ASN HB2 1 1
2 4925 1 1 161 ASN HB3 H -7.847 26.657 -19.104 1.00 . A A . 160 ASN HB3 1 1
2 4926 1 1 161 ASN HD21 H -6.300 25.052 -18.938 1.00 . A A . 160 ASN HD21 1 1
2 4927 1 1 161 ASN HD22 H -4.887 25.016 -19.929 1.00 . A A . 160 ASN HD22 1 1
2 4928 1 1 161 ASN N N -8.499 29.433 -19.536 1.00 . A A . 160 ASN N 1 1
2 4929 1 1 161 ASN ND2 N -5.671 25.474 -19.561 1.00 . A A . 160 ASN ND2 1 1
2 4930 1 1 161 ASN O O -8.129 27.726 -22.503 1.00 . A A . 160 ASN O 1 1
2 4931 1 1 161 ASN OD1 O -5.144 27.325 -20.700 1.00 . A A . 160 ASN OD1 1 1
2 4932 1 1 162 GLY C C -11.976 26.511 -21.470 1.00 . A A . 161 GLY C 1 1
2 4933 1 1 162 GLY CA C -10.541 26.611 -21.947 1.00 . A A . 161 GLY CA 1 1
2 4934 1 1 162 GLY H H -9.946 27.202 -20.018 1.00 . A A . 161 GLY H 1 1
2 4935 1 1 162 GLY HA2 H -10.513 27.187 -22.862 1.00 . A A . 161 GLY HA2 1 1
2 4936 1 1 162 GLY HA3 H -10.168 25.616 -22.147 1.00 . A A . 161 GLY HA3 1 1
2 4937 1 1 162 GLY N N -9.688 27.241 -20.968 1.00 . A A . 161 GLY N 1 1
2 4938 1 1 162 GLY O O -12.323 27.082 -20.439 1.00 . A A . 161 GLY O 1 1
2 4939 1 1 163 PRO C C -14.480 24.587 -20.700 1.00 . A A . 162 PRO C 1 1
2 4940 1 1 163 PRO CA C -14.243 25.573 -21.828 1.00 . A A . 162 PRO CA 1 1
2 4941 1 1 163 PRO CB C -14.815 25.015 -23.118 1.00 . A A . 162 PRO CB 1 1
2 4942 1 1 163 PRO CD C -12.459 24.953 -23.365 1.00 . A A . 162 PRO CD 1 1
2 4943 1 1 163 PRO CG C -13.710 24.164 -23.627 1.00 . A A . 162 PRO CG 1 1
2 4944 1 1 163 PRO HA H -14.696 26.510 -21.587 1.00 . A A . 162 PRO HA 1 1
2 4945 1 1 163 PRO HB2 H -15.701 24.435 -22.900 1.00 . A A . 162 PRO HB2 1 1
2 4946 1 1 163 PRO HB3 H -15.047 25.817 -23.799 1.00 . A A . 162 PRO HB3 1 1
2 4947 1 1 163 PRO HD2 H -11.626 24.295 -23.166 1.00 . A A . 162 PRO HD2 1 1
2 4948 1 1 163 PRO HD3 H -12.241 25.607 -24.196 1.00 . A A . 162 PRO HD3 1 1
2 4949 1 1 163 PRO HG2 H -13.686 23.234 -23.074 1.00 . A A . 162 PRO HG2 1 1
2 4950 1 1 163 PRO HG3 H -13.831 23.981 -24.682 1.00 . A A . 162 PRO HG3 1 1
2 4951 1 1 163 PRO N N -12.816 25.732 -22.165 1.00 . A A . 162 PRO N 1 1
2 4952 1 1 163 PRO O O -15.533 23.956 -20.609 1.00 . A A . 162 PRO O 1 1
2 4953 1 1 164 SER C C -14.025 24.300 -17.464 1.00 . A A . 163 SER C 1 1
2 4954 1 1 164 SER CA C -13.547 23.584 -18.722 1.00 . A A . 163 SER CA 1 1
2 4955 1 1 164 SER CB C -12.161 22.975 -18.519 1.00 . A A . 163 SER CB 1 1
2 4956 1 1 164 SER H H -12.755 25.103 -19.950 1.00 . A A . 163 SER H 1 1
2 4957 1 1 164 SER HA H -14.246 22.796 -18.961 1.00 . A A . 163 SER HA 1 1
2 4958 1 1 164 SER HB2 H -11.831 22.535 -19.449 1.00 . A A . 163 SER HB2 1 1
2 4959 1 1 164 SER HB3 H -11.472 23.751 -18.224 1.00 . A A . 163 SER HB3 1 1
2 4960 1 1 164 SER HG H -12.328 22.379 -16.656 1.00 . A A . 163 SER HG 1 1
2 4961 1 1 164 SER N N -13.511 24.500 -19.842 1.00 . A A . 163 SER N 1 1
2 4962 1 1 164 SER O O -15.216 24.162 -17.119 1.00 . A A . 163 SER O 1 1
2 4963 1 1 164 SER OXT O -13.209 25.004 -16.833 1.00 . A A . 163 SER OXT 1 1
2 4964 1 1 164 SER OG O -12.174 21.970 -17.519 1.00 . A A . 163 SER OG 1 1
3 4965 1 1 1 GLY C C -11.470 24.176 -19.663 1.00 . A A . 0 GLY C 1 1
3 4966 1 1 1 GLY CA C -11.271 25.492 -18.946 1.00 . A A . 0 GLY CA 1 1
3 4967 1 1 1 GLY H1 H -9.339 25.952 -19.576 1.00 . A A . 0 GLY H1 1 1
3 4968 1 1 1 GLY H2 H -9.399 24.951 -18.213 1.00 . A A . 0 GLY H2 1 1
3 4969 1 1 1 GLY H3 H -9.748 26.606 -18.064 1.00 . A A . 0 GLY H3 1 1
3 4970 1 1 1 GLY HA2 H -11.805 25.463 -18.011 1.00 . A A . 0 GLY HA2 1 1
3 4971 1 1 1 GLY HA3 H -11.673 26.286 -19.557 1.00 . A A . 0 GLY HA3 1 1
3 4972 1 1 1 GLY N N -9.839 25.770 -18.680 1.00 . A A . 0 GLY N 1 1
3 4973 1 1 1 GLY O O -10.914 23.158 -19.256 1.00 . A A . 0 GLY O 1 1
3 4974 1 1 2 MET C C -11.273 22.493 -22.331 1.00 . A A . 1 MET C 1 1
3 4975 1 1 2 MET CA C -12.483 23.002 -21.549 1.00 . A A . 1 MET CA 1 1
3 4976 1 1 2 MET CB C -13.652 23.252 -22.505 1.00 . A A . 1 MET CB 1 1
3 4977 1 1 2 MET CE C -17.059 22.742 -20.135 1.00 . A A . 1 MET CE 1 1
3 4978 1 1 2 MET CG C -14.969 23.520 -21.794 1.00 . A A . 1 MET CG 1 1
3 4979 1 1 2 MET H H -12.514 25.083 -21.110 1.00 . A A . 1 MET H 1 1
3 4980 1 1 2 MET HA H -12.774 22.242 -20.841 1.00 . A A . 1 MET HA 1 1
3 4981 1 1 2 MET HB2 H -13.420 24.109 -23.122 1.00 . A A . 1 MET HB2 1 1
3 4982 1 1 2 MET HB3 H -13.778 22.387 -23.137 1.00 . A A . 1 MET HB3 1 1
3 4983 1 1 2 MET HE1 H -17.712 22.929 -20.974 1.00 . A A . 1 MET HE1 1 1
3 4984 1 1 2 MET HE2 H -16.918 23.657 -19.581 1.00 . A A . 1 MET HE2 1 1
3 4985 1 1 2 MET HE3 H -17.504 21.998 -19.492 1.00 . A A . 1 MET HE3 1 1
3 4986 1 1 2 MET HG2 H -14.858 24.406 -21.188 1.00 . A A . 1 MET HG2 1 1
3 4987 1 1 2 MET HG3 H -15.735 23.686 -22.537 1.00 . A A . 1 MET HG3 1 1
3 4988 1 1 2 MET N N -12.172 24.216 -20.789 1.00 . A A . 1 MET N 1 1
3 4989 1 1 2 MET O O -11.281 21.373 -22.836 1.00 . A A . 1 MET O 1 1
3 4990 1 1 2 MET SD S -15.476 22.150 -20.731 1.00 . A A . 1 MET SD 1 1
3 4991 1 1 3 SER C C -8.159 22.039 -22.219 1.00 . A A . 2 SER C 1 1
3 4992 1 1 3 SER CA C -9.024 22.918 -23.120 1.00 . A A . 2 SER CA 1 1
3 4993 1 1 3 SER CB C -8.254 24.163 -23.568 1.00 . A A . 2 SER CB 1 1
3 4994 1 1 3 SER H H -10.276 24.180 -21.979 1.00 . A A . 2 SER H 1 1
3 4995 1 1 3 SER HA H -9.312 22.346 -23.994 1.00 . A A . 2 SER HA 1 1
3 4996 1 1 3 SER HB2 H -7.284 23.871 -23.941 1.00 . A A . 2 SER HB2 1 1
3 4997 1 1 3 SER HB3 H -8.807 24.663 -24.350 1.00 . A A . 2 SER HB3 1 1
3 4998 1 1 3 SER HG H -7.143 25.307 -22.425 1.00 . A A . 2 SER HG 1 1
3 4999 1 1 3 SER N N -10.237 23.311 -22.424 1.00 . A A . 2 SER N 1 1
3 5000 1 1 3 SER O O -8.009 20.835 -22.454 1.00 . A A . 2 SER O 1 1
3 5001 1 1 3 SER OG O -8.077 25.066 -22.489 1.00 . A A . 2 SER OG 1 1
3 5002 1 1 4 ASP C C -6.779 22.661 -18.834 1.00 . A A . 3 ASP C 1 1
3 5003 1 1 4 ASP CA C -6.834 21.934 -20.176 1.00 . A A . 3 ASP CA 1 1
3 5004 1 1 4 ASP CB C -5.407 21.739 -20.722 1.00 . A A . 3 ASP CB 1 1
3 5005 1 1 4 ASP CG C -4.877 22.911 -21.536 1.00 . A A . 3 ASP CG 1 1
3 5006 1 1 4 ASP H H -7.849 23.588 -20.999 1.00 . A A . 3 ASP H 1 1
3 5007 1 1 4 ASP HA H -7.272 20.960 -20.013 1.00 . A A . 3 ASP HA 1 1
3 5008 1 1 4 ASP HB2 H -4.739 21.588 -19.889 1.00 . A A . 3 ASP HB2 1 1
3 5009 1 1 4 ASP HB3 H -5.393 20.857 -21.341 1.00 . A A . 3 ASP HB3 1 1
3 5010 1 1 4 ASP N N -7.682 22.631 -21.130 1.00 . A A . 3 ASP N 1 1
3 5011 1 1 4 ASP O O -7.178 23.828 -18.723 1.00 . A A . 3 ASP O 1 1
3 5012 1 1 4 ASP OD1 O -5.175 24.079 -21.202 1.00 . A A . 3 ASP OD1 1 1
3 5013 1 1 4 ASP OD2 O -4.133 22.657 -22.513 1.00 . A A . 3 ASP OD2 1 1
3 5014 1 1 5 PRO C C -5.036 23.339 -16.246 1.00 . A A . 4 PRO C 1 1
3 5015 1 1 5 PRO CA C -6.265 22.451 -16.421 1.00 . A A . 4 PRO CA 1 1
3 5016 1 1 5 PRO CB C -6.126 21.188 -15.561 1.00 . A A . 4 PRO CB 1 1
3 5017 1 1 5 PRO CD C -6.112 20.475 -17.836 1.00 . A A . 4 PRO CD 1 1
3 5018 1 1 5 PRO CG C -5.576 20.158 -16.478 1.00 . A A . 4 PRO CG 1 1
3 5019 1 1 5 PRO HA H -7.149 22.997 -16.122 1.00 . A A . 4 PRO HA 1 1
3 5020 1 1 5 PRO HB2 H -5.450 21.374 -14.736 1.00 . A A . 4 PRO HB2 1 1
3 5021 1 1 5 PRO HB3 H -7.094 20.901 -15.181 1.00 . A A . 4 PRO HB3 1 1
3 5022 1 1 5 PRO HD2 H -5.369 20.266 -18.589 1.00 . A A . 4 PRO HD2 1 1
3 5023 1 1 5 PRO HD3 H -7.009 19.910 -18.027 1.00 . A A . 4 PRO HD3 1 1
3 5024 1 1 5 PRO HG2 H -4.497 20.208 -16.485 1.00 . A A . 4 PRO HG2 1 1
3 5025 1 1 5 PRO HG3 H -5.904 19.176 -16.165 1.00 . A A . 4 PRO HG3 1 1
3 5026 1 1 5 PRO N N -6.399 21.919 -17.779 1.00 . A A . 4 PRO N 1 1
3 5027 1 1 5 PRO O O -4.156 23.386 -17.107 1.00 . A A . 4 PRO O 1 1
3 5028 1 1 6 LEU C C -2.622 24.047 -14.486 1.00 . A A . 5 LEU C 1 1
3 5029 1 1 6 LEU CA C -3.860 24.904 -14.786 1.00 . A A . 5 LEU CA 1 1
3 5030 1 1 6 LEU CB C -4.230 25.758 -13.567 1.00 . A A . 5 LEU CB 1 1
3 5031 1 1 6 LEU CD1 C -2.477 27.561 -13.556 1.00 . A A . 5 LEU CD1 1 1
3 5032 1 1 6 LEU CD2 C -4.522 27.817 -14.968 1.00 . A A . 5 LEU CD2 1 1
3 5033 1 1 6 LEU CG C -3.961 27.262 -13.670 1.00 . A A . 5 LEU CG 1 1
3 5034 1 1 6 LEU H H -5.758 24.004 -14.507 1.00 . A A . 5 LEU H 1 1
3 5035 1 1 6 LEU HA H -3.657 25.546 -15.630 1.00 . A A . 5 LEU HA 1 1
3 5036 1 1 6 LEU HB2 H -5.284 25.623 -13.375 1.00 . A A . 5 LEU HB2 1 1
3 5037 1 1 6 LEU HB3 H -3.682 25.380 -12.718 1.00 . A A . 5 LEU HB3 1 1
3 5038 1 1 6 LEU HD11 H -2.110 27.203 -12.606 1.00 . A A . 5 LEU HD11 1 1
3 5039 1 1 6 LEU HD12 H -2.317 28.626 -13.625 1.00 . A A . 5 LEU HD12 1 1
3 5040 1 1 6 LEU HD13 H -1.947 27.065 -14.357 1.00 . A A . 5 LEU HD13 1 1
3 5041 1 1 6 LEU HD21 H -4.325 28.877 -15.018 1.00 . A A . 5 LEU HD21 1 1
3 5042 1 1 6 LEU HD22 H -5.588 27.647 -14.998 1.00 . A A . 5 LEU HD22 1 1
3 5043 1 1 6 LEU HD23 H -4.053 27.323 -15.805 1.00 . A A . 5 LEU HD23 1 1
3 5044 1 1 6 LEU HG H -4.462 27.762 -12.851 1.00 . A A . 5 LEU HG 1 1
3 5045 1 1 6 LEU N N -4.990 24.042 -15.120 1.00 . A A . 5 LEU N 1 1
3 5046 1 1 6 LEU O O -2.692 22.821 -14.512 1.00 . A A . 5 LEU O 1 1
3 5047 1 1 7 HIS C C 0.644 24.815 -13.009 1.00 . A A . 6 HIS C 1 1
3 5048 1 1 7 HIS CA C -0.281 23.952 -13.845 1.00 . A A . 6 HIS CA 1 1
3 5049 1 1 7 HIS CB C 0.448 23.530 -15.124 1.00 . A A . 6 HIS CB 1 1
3 5050 1 1 7 HIS CD2 C 1.247 21.330 -14.002 1.00 . A A . 6 HIS CD2 1 1
3 5051 1 1 7 HIS CE1 C 2.283 20.462 -15.723 1.00 . A A . 6 HIS CE1 1 1
3 5052 1 1 7 HIS CG C 1.134 22.203 -15.029 1.00 . A A . 6 HIS CG 1 1
3 5053 1 1 7 HIS H H -1.537 25.656 -14.024 1.00 . A A . 6 HIS H 1 1
3 5054 1 1 7 HIS HA H -0.547 23.071 -13.279 1.00 . A A . 6 HIS HA 1 1
3 5055 1 1 7 HIS HB2 H -0.253 23.486 -15.937 1.00 . A A . 6 HIS HB2 1 1
3 5056 1 1 7 HIS HB3 H 1.202 24.267 -15.350 1.00 . A A . 6 HIS HB3 1 1
3 5057 1 1 7 HIS HD1 H 1.900 22.024 -16.981 1.00 . A A . 6 HIS HD1 1 1
3 5058 1 1 7 HIS HD2 H 0.861 21.466 -13.001 1.00 . A A . 6 HIS HD2 1 1
3 5059 1 1 7 HIS HE1 H 2.848 19.790 -16.351 1.00 . A A . 6 HIS HE1 1 1
3 5060 1 1 7 HIS HE2 H 1.946 19.352 -14.040 1.00 . A A . 6 HIS HE2 1 1
3 5061 1 1 7 HIS N N -1.508 24.683 -14.151 1.00 . A A . 6 HIS N 1 1
3 5062 1 1 7 HIS ND1 N 1.796 21.630 -16.089 1.00 . A A . 6 HIS ND1 1 1
3 5063 1 1 7 HIS NE2 N 1.964 20.249 -14.459 1.00 . A A . 6 HIS NE2 1 1
3 5064 1 1 7 HIS O O 1.411 25.601 -13.551 1.00 . A A . 6 HIS O 1 1
3 5065 1 1 8 VAL C C 2.518 24.651 -10.342 1.00 . A A . 7 VAL C 1 1
3 5066 1 1 8 VAL CA C 1.354 25.502 -10.802 1.00 . A A . 7 VAL CA 1 1
3 5067 1 1 8 VAL CB C 0.612 25.997 -9.549 1.00 . A A . 7 VAL CB 1 1
3 5068 1 1 8 VAL CG1 C 1.270 27.240 -8.991 1.00 . A A . 7 VAL CG1 1 1
3 5069 1 1 8 VAL CG2 C -0.852 26.250 -9.828 1.00 . A A . 7 VAL CG2 1 1
3 5070 1 1 8 VAL H H -0.195 24.152 -11.324 1.00 . A A . 7 VAL H 1 1
3 5071 1 1 8 VAL HA H 1.734 26.358 -11.339 1.00 . A A . 7 VAL HA 1 1
3 5072 1 1 8 VAL HB H 0.685 25.234 -8.799 1.00 . A A . 7 VAL HB 1 1
3 5073 1 1 8 VAL HG11 H 0.755 27.544 -8.090 1.00 . A A . 7 VAL HG11 1 1
3 5074 1 1 8 VAL HG12 H 1.218 28.033 -9.722 1.00 . A A . 7 VAL HG12 1 1
3 5075 1 1 8 VAL HG13 H 2.302 27.029 -8.762 1.00 . A A . 7 VAL HG13 1 1
3 5076 1 1 8 VAL HG21 H -1.323 25.333 -10.146 1.00 . A A . 7 VAL HG21 1 1
3 5077 1 1 8 VAL HG22 H -0.946 26.994 -10.606 1.00 . A A . 7 VAL HG22 1 1
3 5078 1 1 8 VAL HG23 H -1.328 26.607 -8.924 1.00 . A A . 7 VAL HG23 1 1
3 5079 1 1 8 VAL N N 0.504 24.734 -11.699 1.00 . A A . 7 VAL N 1 1
3 5080 1 1 8 VAL O O 2.328 23.679 -9.622 1.00 . A A . 7 VAL O 1 1
3 5081 1 1 9 THR C C 5.804 25.168 -9.608 1.00 . A A . 8 THR C 1 1
3 5082 1 1 9 THR CA C 4.886 24.248 -10.417 1.00 . A A . 8 THR CA 1 1
3 5083 1 1 9 THR CB C 5.618 23.652 -11.647 1.00 . A A . 8 THR CB 1 1
3 5084 1 1 9 THR CG2 C 6.261 24.720 -12.514 1.00 . A A . 8 THR CG2 1 1
3 5085 1 1 9 THR H H 3.773 25.707 -11.465 1.00 . A A . 8 THR H 1 1
3 5086 1 1 9 THR HA H 4.573 23.429 -9.783 1.00 . A A . 8 THR HA 1 1
3 5087 1 1 9 THR HB H 4.885 23.132 -12.249 1.00 . A A . 8 THR HB 1 1
3 5088 1 1 9 THR HG1 H 6.178 21.929 -10.874 1.00 . A A . 8 THR HG1 1 1
3 5089 1 1 9 THR HG21 H 7.022 25.241 -11.950 1.00 . A A . 8 THR HG21 1 1
3 5090 1 1 9 THR HG22 H 5.506 25.423 -12.835 1.00 . A A . 8 THR HG22 1 1
3 5091 1 1 9 THR HG23 H 6.708 24.256 -13.382 1.00 . A A . 8 THR HG23 1 1
3 5092 1 1 9 THR N N 3.697 24.965 -10.821 1.00 . A A . 8 THR N 1 1
3 5093 1 1 9 THR O O 6.165 26.250 -10.057 1.00 . A A . 8 THR O 1 1
3 5094 1 1 9 THR OG1 O 6.613 22.716 -11.222 1.00 . A A . 8 THR OG1 1 1
3 5095 1 1 10 PHE C C 8.359 25.275 -7.663 1.00 . A A . 9 PHE C 1 1
3 5096 1 1 10 PHE CA C 6.896 25.619 -7.483 1.00 . A A . 9 PHE CA 1 1
3 5097 1 1 10 PHE CB C 6.518 25.437 -6.019 1.00 . A A . 9 PHE CB 1 1
3 5098 1 1 10 PHE CD1 C 4.092 26.013 -6.093 1.00 . A A . 9 PHE CD1 1 1
3 5099 1 1 10 PHE CD2 C 4.736 23.831 -5.405 1.00 . A A . 9 PHE CD2 1 1
3 5100 1 1 10 PHE CE1 C 2.772 25.680 -5.932 1.00 . A A . 9 PHE CE1 1 1
3 5101 1 1 10 PHE CE2 C 3.420 23.490 -5.244 1.00 . A A . 9 PHE CE2 1 1
3 5102 1 1 10 PHE CG C 5.086 25.092 -5.829 1.00 . A A . 9 PHE CG 1 1
3 5103 1 1 10 PHE CZ C 2.434 24.414 -5.508 1.00 . A A . 9 PHE CZ 1 1
3 5104 1 1 10 PHE H H 5.662 23.970 -8.011 1.00 . A A . 9 PHE H 1 1
3 5105 1 1 10 PHE HA H 6.748 26.652 -7.758 1.00 . A A . 9 PHE HA 1 1
3 5106 1 1 10 PHE HB2 H 7.112 24.643 -5.595 1.00 . A A . 9 PHE HB2 1 1
3 5107 1 1 10 PHE HB3 H 6.714 26.354 -5.486 1.00 . A A . 9 PHE HB3 1 1
3 5108 1 1 10 PHE HD1 H 4.359 27.003 -6.426 1.00 . A A . 9 PHE HD1 1 1
3 5109 1 1 10 PHE HD2 H 5.512 23.108 -5.197 1.00 . A A . 9 PHE HD2 1 1
3 5110 1 1 10 PHE HE1 H 2.001 26.405 -6.139 1.00 . A A . 9 PHE HE1 1 1
3 5111 1 1 10 PHE HE2 H 3.159 22.496 -4.906 1.00 . A A . 9 PHE HE2 1 1
3 5112 1 1 10 PHE HZ H 1.394 24.147 -5.384 1.00 . A A . 9 PHE HZ 1 1
3 5113 1 1 10 PHE N N 6.059 24.799 -8.357 1.00 . A A . 9 PHE N 1 1
3 5114 1 1 10 PHE O O 8.748 24.111 -7.570 1.00 . A A . 9 PHE O 1 1
3 5115 1 1 11 VAL C C 11.413 26.702 -6.936 1.00 . A A . 10 VAL C 1 1
3 5116 1 1 11 VAL CA C 10.589 26.122 -8.078 1.00 . A A . 10 VAL CA 1 1
3 5117 1 1 11 VAL CB C 11.000 26.806 -9.387 1.00 . A A . 10 VAL CB 1 1
3 5118 1 1 11 VAL CG1 C 12.426 26.460 -9.755 1.00 . A A . 10 VAL CG1 1 1
3 5119 1 1 11 VAL CG2 C 10.043 26.428 -10.500 1.00 . A A . 10 VAL CG2 1 1
3 5120 1 1 11 VAL H H 8.818 27.218 -7.790 1.00 . A A . 10 VAL H 1 1
3 5121 1 1 11 VAL HA H 10.789 25.063 -8.164 1.00 . A A . 10 VAL HA 1 1
3 5122 1 1 11 VAL HB H 10.945 27.875 -9.241 1.00 . A A . 10 VAL HB 1 1
3 5123 1 1 11 VAL HG11 H 12.532 25.388 -9.822 1.00 . A A . 10 VAL HG11 1 1
3 5124 1 1 11 VAL HG12 H 13.099 26.843 -9.000 1.00 . A A . 10 VAL HG12 1 1
3 5125 1 1 11 VAL HG13 H 12.667 26.906 -10.710 1.00 . A A . 10 VAL HG13 1 1
3 5126 1 1 11 VAL HG21 H 10.080 25.361 -10.660 1.00 . A A . 10 VAL HG21 1 1
3 5127 1 1 11 VAL HG22 H 10.331 26.939 -11.408 1.00 . A A . 10 VAL HG22 1 1
3 5128 1 1 11 VAL HG23 H 9.041 26.718 -10.224 1.00 . A A . 10 VAL HG23 1 1
3 5129 1 1 11 VAL N N 9.174 26.299 -7.837 1.00 . A A . 10 VAL N 1 1
3 5130 1 1 11 VAL O O 11.503 27.925 -6.774 1.00 . A A . 10 VAL O 1 1
3 5131 1 1 12 CYS C C 14.072 25.357 -4.932 1.00 . A A . 11 CYS C 1 1
3 5132 1 1 12 CYS CA C 12.855 26.266 -5.049 1.00 . A A . 11 CYS CA 1 1
3 5133 1 1 12 CYS CB C 12.043 26.267 -3.746 1.00 . A A . 11 CYS CB 1 1
3 5134 1 1 12 CYS H H 11.948 24.866 -6.352 1.00 . A A . 11 CYS H 1 1
3 5135 1 1 12 CYS HA H 13.186 27.275 -5.264 1.00 . A A . 11 CYS HA 1 1
3 5136 1 1 12 CYS HB2 H 11.142 26.846 -3.896 1.00 . A A . 11 CYS HB2 1 1
3 5137 1 1 12 CYS HB3 H 11.771 25.253 -3.502 1.00 . A A . 11 CYS HB3 1 1
3 5138 1 1 12 CYS HG H 13.032 28.272 -2.511 1.00 . A A . 11 CYS HG 1 1
3 5139 1 1 12 CYS N N 12.029 25.832 -6.159 1.00 . A A . 11 CYS N 1 1
3 5140 1 1 12 CYS O O 14.100 24.272 -5.513 1.00 . A A . 11 CYS O 1 1
3 5141 1 1 12 CYS SG S 12.911 26.964 -2.318 1.00 . A A . 11 CYS SG 1 1
3 5142 1 1 13 THR C C 16.083 23.889 -3.062 1.00 . A A . 12 THR C 1 1
3 5143 1 1 13 THR CA C 16.296 25.049 -4.030 1.00 . A A . 12 THR CA 1 1
3 5144 1 1 13 THR CB C 17.430 25.959 -3.529 1.00 . A A . 12 THR CB 1 1
3 5145 1 1 13 THR CG2 C 18.239 26.497 -4.701 1.00 . A A . 12 THR CG2 1 1
3 5146 1 1 13 THR H H 14.976 26.660 -3.728 1.00 . A A . 12 THR H 1 1
3 5147 1 1 13 THR HA H 16.583 24.658 -4.998 1.00 . A A . 12 THR HA 1 1
3 5148 1 1 13 THR HB H 18.083 25.382 -2.893 1.00 . A A . 12 THR HB 1 1
3 5149 1 1 13 THR HG1 H 16.578 26.718 -1.912 1.00 . A A . 12 THR HG1 1 1
3 5150 1 1 13 THR HG21 H 18.697 25.675 -5.228 1.00 . A A . 12 THR HG21 1 1
3 5151 1 1 13 THR HG22 H 19.006 27.163 -4.334 1.00 . A A . 12 THR HG22 1 1
3 5152 1 1 13 THR HG23 H 17.585 27.036 -5.373 1.00 . A A . 12 THR HG23 1 1
3 5153 1 1 13 THR N N 15.075 25.808 -4.203 1.00 . A A . 12 THR N 1 1
3 5154 1 1 13 THR O O 15.990 24.083 -1.851 1.00 . A A . 12 THR O 1 1
3 5155 1 1 13 THR OG1 O 16.875 27.043 -2.772 1.00 . A A . 12 THR OG1 1 1
3 5156 1 1 14 GLY C C 14.439 20.792 -3.175 1.00 . A A . 13 GLY C 1 1
3 5157 1 1 14 GLY CA C 15.708 21.522 -2.803 1.00 . A A . 13 GLY CA 1 1
3 5158 1 1 14 GLY H H 15.876 22.628 -4.591 1.00 . A A . 13 GLY H 1 1
3 5159 1 1 14 GLY HA2 H 16.549 20.858 -2.935 1.00 . A A . 13 GLY HA2 1 1
3 5160 1 1 14 GLY HA3 H 15.651 21.816 -1.765 1.00 . A A . 13 GLY HA3 1 1
3 5161 1 1 14 GLY N N 15.909 22.700 -3.617 1.00 . A A . 13 GLY N 1 1
3 5162 1 1 14 GLY O O 14.438 19.567 -3.296 1.00 . A A . 13 GLY O 1 1
3 5163 1 1 15 ASN C C 11.459 20.143 -2.631 1.00 . A A . 14 ASN C 1 1
3 5164 1 1 15 ASN CA C 12.046 21.027 -3.738 1.00 . A A . 14 ASN CA 1 1
3 5165 1 1 15 ASN CB C 12.134 20.232 -5.047 1.00 . A A . 14 ASN CB 1 1
3 5166 1 1 15 ASN CG C 10.770 19.809 -5.568 1.00 . A A . 14 ASN CG 1 1
3 5167 1 1 15 ASN H H 13.464 22.531 -3.254 1.00 . A A . 14 ASN H 1 1
3 5168 1 1 15 ASN HA H 11.388 21.869 -3.888 1.00 . A A . 14 ASN HA 1 1
3 5169 1 1 15 ASN HB2 H 12.610 20.844 -5.799 1.00 . A A . 14 ASN HB2 1 1
3 5170 1 1 15 ASN HB3 H 12.731 19.344 -4.883 1.00 . A A . 14 ASN HB3 1 1
3 5171 1 1 15 ASN HD21 H 9.985 21.539 -5.007 1.00 . A A . 14 ASN HD21 1 1
3 5172 1 1 15 ASN HD22 H 8.889 20.419 -5.745 1.00 . A A . 14 ASN HD22 1 1
3 5173 1 1 15 ASN N N 13.362 21.560 -3.356 1.00 . A A . 14 ASN N 1 1
3 5174 1 1 15 ASN ND2 N 9.786 20.678 -5.427 1.00 . A A . 14 ASN ND2 1 1
3 5175 1 1 15 ASN O O 10.436 19.482 -2.815 1.00 . A A . 14 ASN O 1 1
3 5176 1 1 15 ASN OD1 O 10.605 18.722 -6.110 1.00 . A A . 14 ASN OD1 1 1
3 5177 1 1 16 ILE C C 11.182 20.164 0.839 1.00 . A A . 15 ILE C 1 1
3 5178 1 1 16 ILE CA C 11.605 19.341 -0.367 1.00 . A A . 15 ILE CA 1 1
3 5179 1 1 16 ILE CB C 12.693 18.338 0.048 1.00 . A A . 15 ILE CB 1 1
3 5180 1 1 16 ILE CD1 C 14.906 18.290 1.307 1.00 . A A . 15 ILE CD1 1 1
3 5181 1 1 16 ILE CG1 C 14.007 19.062 0.367 1.00 . A A . 15 ILE CG1 1 1
3 5182 1 1 16 ILE CG2 C 12.903 17.311 -1.058 1.00 . A A . 15 ILE CG2 1 1
3 5183 1 1 16 ILE H H 12.839 20.758 -1.331 1.00 . A A . 15 ILE H 1 1
3 5184 1 1 16 ILE HA H 10.750 18.778 -0.716 1.00 . A A . 15 ILE HA 1 1
3 5185 1 1 16 ILE HB H 12.350 17.817 0.925 1.00 . A A . 15 ILE HB 1 1
3 5186 1 1 16 ILE HD11 H 15.152 17.335 0.867 1.00 . A A . 15 ILE HD11 1 1
3 5187 1 1 16 ILE HD12 H 14.394 18.133 2.244 1.00 . A A . 15 ILE HD12 1 1
3 5188 1 1 16 ILE HD13 H 15.810 18.853 1.480 1.00 . A A . 15 ILE HD13 1 1
3 5189 1 1 16 ILE HG12 H 14.551 19.220 -0.552 1.00 . A A . 15 ILE HG12 1 1
3 5190 1 1 16 ILE HG13 H 13.792 20.018 0.819 1.00 . A A . 15 ILE HG13 1 1
3 5191 1 1 16 ILE HG21 H 11.989 16.756 -1.217 1.00 . A A . 15 ILE HG21 1 1
3 5192 1 1 16 ILE HG22 H 13.692 16.631 -0.772 1.00 . A A . 15 ILE HG22 1 1
3 5193 1 1 16 ILE HG23 H 13.178 17.817 -1.973 1.00 . A A . 15 ILE HG23 1 1
3 5194 1 1 16 ILE N N 12.058 20.181 -1.458 1.00 . A A . 15 ILE N 1 1
3 5195 1 1 16 ILE O O 10.795 19.613 1.858 1.00 . A A . 15 ILE O 1 1
3 5196 1 1 17 CYS C C 9.566 23.266 1.396 1.00 . A A . 16 CYS C 1 1
3 5197 1 1 17 CYS CA C 10.742 22.351 1.764 1.00 . A A . 16 CYS CA 1 1
3 5198 1 1 17 CYS CB C 11.955 23.179 2.191 1.00 . A A . 16 CYS CB 1 1
3 5199 1 1 17 CYS H H 11.297 21.852 -0.207 1.00 . A A . 16 CYS H 1 1
3 5200 1 1 17 CYS HA H 10.446 21.723 2.598 1.00 . A A . 16 CYS HA 1 1
3 5201 1 1 17 CYS HB2 H 11.630 23.951 2.865 1.00 . A A . 16 CYS HB2 1 1
3 5202 1 1 17 CYS HB3 H 12.656 22.535 2.698 1.00 . A A . 16 CYS HB3 1 1
3 5203 1 1 17 CYS HG H 13.750 24.792 1.341 1.00 . A A . 16 CYS HG 1 1
3 5204 1 1 17 CYS N N 11.113 21.473 0.668 1.00 . A A . 16 CYS N 1 1
3 5205 1 1 17 CYS O O 8.408 22.882 1.541 1.00 . A A . 16 CYS O 1 1
3 5206 1 1 17 CYS SG S 12.830 23.982 0.819 1.00 . A A . 16 CYS SG 1 1
3 5207 1 1 18 ARG C C 7.887 24.900 -0.600 1.00 . A A . 17 ARG C 1 1
3 5208 1 1 18 ARG CA C 8.863 25.413 0.460 1.00 . A A . 17 ARG CA 1 1
3 5209 1 1 18 ARG CB C 9.549 26.691 -0.041 1.00 . A A . 17 ARG CB 1 1
3 5210 1 1 18 ARG CD C 8.593 28.645 1.230 1.00 . A A . 17 ARG CD 1 1
3 5211 1 1 18 ARG CG C 8.634 27.905 -0.099 1.00 . A A . 17 ARG CG 1 1
3 5212 1 1 18 ARG CZ C 10.105 29.987 2.663 1.00 . A A . 17 ARG CZ 1 1
3 5213 1 1 18 ARG H H 10.814 24.594 0.576 1.00 . A A . 17 ARG H 1 1
3 5214 1 1 18 ARG HA H 8.314 25.643 1.360 1.00 . A A . 17 ARG HA 1 1
3 5215 1 1 18 ARG HB2 H 10.373 26.923 0.620 1.00 . A A . 17 ARG HB2 1 1
3 5216 1 1 18 ARG HB3 H 9.935 26.512 -1.033 1.00 . A A . 17 ARG HB3 1 1
3 5217 1 1 18 ARG HD2 H 7.867 29.441 1.161 1.00 . A A . 17 ARG HD2 1 1
3 5218 1 1 18 ARG HD3 H 8.293 27.953 2.004 1.00 . A A . 17 ARG HD3 1 1
3 5219 1 1 18 ARG HE H 10.653 29.023 0.991 1.00 . A A . 17 ARG HE 1 1
3 5220 1 1 18 ARG HG2 H 8.993 28.578 -0.864 1.00 . A A . 17 ARG HG2 1 1
3 5221 1 1 18 ARG HG3 H 7.635 27.577 -0.347 1.00 . A A . 17 ARG HG3 1 1
3 5222 1 1 18 ARG HH11 H 8.184 29.937 3.303 1.00 . A A . 17 ARG HH11 1 1
3 5223 1 1 18 ARG HH12 H 9.274 30.856 4.293 1.00 . A A . 17 ARG HH12 1 1
3 5224 1 1 18 ARG HH21 H 12.080 30.267 2.291 1.00 . A A . 17 ARG HH21 1 1
3 5225 1 1 18 ARG HH22 H 11.472 31.055 3.728 1.00 . A A . 17 ARG HH22 1 1
3 5226 1 1 18 ARG N N 9.873 24.410 0.790 1.00 . A A . 17 ARG N 1 1
3 5227 1 1 18 ARG NE N 9.894 29.221 1.587 1.00 . A A . 17 ARG NE 1 1
3 5228 1 1 18 ARG NH1 N 9.106 30.284 3.482 1.00 . A A . 17 ARG NH1 1 1
3 5229 1 1 18 ARG NH2 N 11.312 30.470 2.911 1.00 . A A . 17 ARG NH2 1 1
3 5230 1 1 18 ARG O O 6.668 25.008 -0.446 1.00 . A A . 17 ARG O 1 1
3 5231 1 1 19 SER C C 6.606 22.786 -2.348 1.00 . A A . 18 SER C 1 1
3 5232 1 1 19 SER CA C 7.646 23.834 -2.784 1.00 . A A . 18 SER CA 1 1
3 5233 1 1 19 SER CB C 8.563 23.245 -3.861 1.00 . A A . 18 SER CB 1 1
3 5234 1 1 19 SER H H 9.413 24.277 -1.720 1.00 . A A . 18 SER H 1 1
3 5235 1 1 19 SER HA H 7.121 24.674 -3.207 1.00 . A A . 18 SER HA 1 1
3 5236 1 1 19 SER HB2 H 9.007 22.331 -3.493 1.00 . A A . 18 SER HB2 1 1
3 5237 1 1 19 SER HB3 H 7.981 23.029 -4.744 1.00 . A A . 18 SER HB3 1 1
3 5238 1 1 19 SER HG H 9.467 24.456 -5.111 1.00 . A A . 18 SER HG 1 1
3 5239 1 1 19 SER N N 8.441 24.340 -1.669 1.00 . A A . 18 SER N 1 1
3 5240 1 1 19 SER O O 5.410 22.998 -2.542 1.00 . A A . 18 SER O 1 1
3 5241 1 1 19 SER OG O 9.600 24.151 -4.206 1.00 . A A . 18 SER OG 1 1
3 5242 1 1 20 PRO C C 5.082 21.096 -0.277 1.00 . A A . 19 PRO C 1 1
3 5243 1 1 20 PRO CA C 6.084 20.616 -1.297 1.00 . A A . 19 PRO CA 1 1
3 5244 1 1 20 PRO CB C 6.977 19.534 -0.700 1.00 . A A . 19 PRO CB 1 1
3 5245 1 1 20 PRO CD C 8.388 21.391 -1.219 1.00 . A A . 19 PRO CD 1 1
3 5246 1 1 20 PRO CG C 8.205 20.241 -0.274 1.00 . A A . 19 PRO CG 1 1
3 5247 1 1 20 PRO HA H 5.540 20.212 -2.139 1.00 . A A . 19 PRO HA 1 1
3 5248 1 1 20 PRO HB2 H 6.479 19.076 0.140 1.00 . A A . 19 PRO HB2 1 1
3 5249 1 1 20 PRO HB3 H 7.193 18.787 -1.449 1.00 . A A . 19 PRO HB3 1 1
3 5250 1 1 20 PRO HD2 H 8.794 22.244 -0.692 1.00 . A A . 19 PRO HD2 1 1
3 5251 1 1 20 PRO HD3 H 9.037 21.111 -2.031 1.00 . A A . 19 PRO HD3 1 1
3 5252 1 1 20 PRO HG2 H 8.086 20.605 0.733 1.00 . A A . 19 PRO HG2 1 1
3 5253 1 1 20 PRO HG3 H 9.050 19.573 -0.332 1.00 . A A . 19 PRO HG3 1 1
3 5254 1 1 20 PRO N N 7.021 21.671 -1.698 1.00 . A A . 19 PRO N 1 1
3 5255 1 1 20 PRO O O 3.963 20.620 -0.263 1.00 . A A . 19 PRO O 1 1
3 5256 1 1 21 MET C C 3.295 23.189 0.852 1.00 . A A . 20 MET C 1 1
3 5257 1 1 21 MET CA C 4.532 22.602 1.514 1.00 . A A . 20 MET CA 1 1
3 5258 1 1 21 MET CB C 5.214 23.645 2.392 1.00 . A A . 20 MET CB 1 1
3 5259 1 1 21 MET CE C 5.183 24.786 5.338 1.00 . A A . 20 MET CE 1 1
3 5260 1 1 21 MET CG C 6.132 23.033 3.440 1.00 . A A . 20 MET CG 1 1
3 5261 1 1 21 MET H H 6.340 22.491 0.420 1.00 . A A . 20 MET H 1 1
3 5262 1 1 21 MET HA H 4.227 21.772 2.135 1.00 . A A . 20 MET HA 1 1
3 5263 1 1 21 MET HB2 H 5.802 24.300 1.764 1.00 . A A . 20 MET HB2 1 1
3 5264 1 1 21 MET HB3 H 4.459 24.225 2.894 1.00 . A A . 20 MET HB3 1 1
3 5265 1 1 21 MET HE1 H 4.582 25.238 4.566 1.00 . A A . 20 MET HE1 1 1
3 5266 1 1 21 MET HE2 H 5.381 25.514 6.113 1.00 . A A . 20 MET HE2 1 1
3 5267 1 1 21 MET HE3 H 4.655 23.944 5.760 1.00 . A A . 20 MET HE3 1 1
3 5268 1 1 21 MET HG2 H 5.590 22.265 3.968 1.00 . A A . 20 MET HG2 1 1
3 5269 1 1 21 MET HG3 H 6.983 22.591 2.941 1.00 . A A . 20 MET HG3 1 1
3 5270 1 1 21 MET N N 5.448 22.087 0.515 1.00 . A A . 20 MET N 1 1
3 5271 1 1 21 MET O O 2.184 22.711 1.071 1.00 . A A . 20 MET O 1 1
3 5272 1 1 21 MET SD S 6.730 24.230 4.640 1.00 . A A . 20 MET SD 1 1
3 5273 1 1 22 ALA C C 1.713 23.738 -1.700 1.00 . A A . 21 ALA C 1 1
3 5274 1 1 22 ALA CA C 2.388 24.728 -0.773 1.00 . A A . 21 ALA CA 1 1
3 5275 1 1 22 ALA CB C 2.824 25.951 -1.551 1.00 . A A . 21 ALA CB 1 1
3 5276 1 1 22 ALA H H 4.433 24.277 -0.357 1.00 . A A . 21 ALA H 1 1
3 5277 1 1 22 ALA HA H 1.672 25.040 -0.022 1.00 . A A . 21 ALA HA 1 1
3 5278 1 1 22 ALA HB1 H 3.423 25.648 -2.393 1.00 . A A . 21 ALA HB1 1 1
3 5279 1 1 22 ALA HB2 H 3.402 26.595 -0.902 1.00 . A A . 21 ALA HB2 1 1
3 5280 1 1 22 ALA HB3 H 1.946 26.483 -1.898 1.00 . A A . 21 ALA HB3 1 1
3 5281 1 1 22 ALA N N 3.507 24.100 -0.082 1.00 . A A . 21 ALA N 1 1
3 5282 1 1 22 ALA O O 0.498 23.795 -1.902 1.00 . A A . 21 ALA O 1 1
3 5283 1 1 23 GLU C C 0.817 21.073 -2.478 1.00 . A A . 22 GLU C 1 1
3 5284 1 1 23 GLU CA C 2.014 21.770 -3.109 1.00 . A A . 22 GLU CA 1 1
3 5285 1 1 23 GLU CB C 3.125 20.753 -3.377 1.00 . A A . 22 GLU CB 1 1
3 5286 1 1 23 GLU CD C 3.839 18.694 -4.638 1.00 . A A . 22 GLU CD 1 1
3 5287 1 1 23 GLU CG C 2.920 19.900 -4.618 1.00 . A A . 22 GLU CG 1 1
3 5288 1 1 23 GLU H H 3.460 22.819 -1.984 1.00 . A A . 22 GLU H 1 1
3 5289 1 1 23 GLU HA H 1.714 22.237 -4.037 1.00 . A A . 22 GLU HA 1 1
3 5290 1 1 23 GLU HB2 H 4.059 21.283 -3.486 1.00 . A A . 22 GLU HB2 1 1
3 5291 1 1 23 GLU HB3 H 3.197 20.094 -2.523 1.00 . A A . 22 GLU HB3 1 1
3 5292 1 1 23 GLU HG2 H 1.896 19.561 -4.647 1.00 . A A . 22 GLU HG2 1 1
3 5293 1 1 23 GLU HG3 H 3.130 20.506 -5.492 1.00 . A A . 22 GLU HG3 1 1
3 5294 1 1 23 GLU N N 2.505 22.804 -2.213 1.00 . A A . 22 GLU N 1 1
3 5295 1 1 23 GLU O O -0.290 21.167 -2.968 1.00 . A A . 22 GLU O 1 1
3 5296 1 1 23 GLU OE1 O 5.009 18.836 -5.030 1.00 . A A . 22 GLU OE1 1 1
3 5297 1 1 23 GLU OE2 O 3.400 17.598 -4.230 1.00 . A A . 22 GLU OE2 1 1
3 5298 1 1 24 LYS C C -1.003 20.819 0.145 1.00 . A A . 23 LYS C 1 1
3 5299 1 1 24 LYS CA C -0.056 19.888 -0.592 1.00 . A A . 23 LYS CA 1 1
3 5300 1 1 24 LYS CB C 0.500 18.814 0.343 1.00 . A A . 23 LYS CB 1 1
3 5301 1 1 24 LYS CD C 2.669 17.551 0.346 1.00 . A A . 23 LYS CD 1 1
3 5302 1 1 24 LYS CE C 3.174 17.386 -1.070 1.00 . A A . 23 LYS CE 1 1
3 5303 1 1 24 LYS CG C 1.995 18.890 0.535 1.00 . A A . 23 LYS CG 1 1
3 5304 1 1 24 LYS H H 1.740 21.026 -0.746 1.00 . A A . 23 LYS H 1 1
3 5305 1 1 24 LYS HA H -0.617 19.394 -1.370 1.00 . A A . 23 LYS HA 1 1
3 5306 1 1 24 LYS HB2 H 0.034 18.918 1.309 1.00 . A A . 23 LYS HB2 1 1
3 5307 1 1 24 LYS HB3 H 0.260 17.841 -0.061 1.00 . A A . 23 LYS HB3 1 1
3 5308 1 1 24 LYS HD2 H 3.496 17.476 1.030 1.00 . A A . 23 LYS HD2 1 1
3 5309 1 1 24 LYS HD3 H 1.959 16.773 0.553 1.00 . A A . 23 LYS HD3 1 1
3 5310 1 1 24 LYS HE2 H 3.731 18.269 -1.346 1.00 . A A . 23 LYS HE2 1 1
3 5311 1 1 24 LYS HE3 H 3.827 16.532 -1.097 1.00 . A A . 23 LYS HE3 1 1
3 5312 1 1 24 LYS HG2 H 2.398 19.582 -0.187 1.00 . A A . 23 LYS HG2 1 1
3 5313 1 1 24 LYS HG3 H 2.211 19.245 1.522 1.00 . A A . 23 LYS HG3 1 1
3 5314 1 1 24 LYS HZ1 H 2.448 17.220 -3.026 1.00 . A A . 23 LYS HZ1 1 1
3 5315 1 1 24 LYS HZ2 H 1.348 17.917 -1.939 1.00 . A A . 23 LYS HZ2 1 1
3 5316 1 1 24 LYS HZ3 H 1.630 16.251 -1.900 1.00 . A A . 23 LYS HZ3 1 1
3 5317 1 1 24 LYS N N 1.001 20.630 -1.254 1.00 . A A . 23 LYS N 1 1
3 5318 1 1 24 LYS NZ N 2.070 17.181 -2.048 1.00 . A A . 23 LYS NZ 1 1
3 5319 1 1 24 LYS O O -2.146 20.468 0.375 1.00 . A A . 23 LYS O 1 1
3 5320 1 1 25 MET C C -2.586 23.436 0.323 1.00 . A A . 24 MET C 1 1
3 5321 1 1 25 MET CA C -1.393 22.983 1.165 1.00 . A A . 24 MET CA 1 1
3 5322 1 1 25 MET CB C -0.567 24.182 1.633 1.00 . A A . 24 MET CB 1 1
3 5323 1 1 25 MET CE C 0.332 26.545 3.709 1.00 . A A . 24 MET CE 1 1
3 5324 1 1 25 MET CG C 0.235 23.884 2.896 1.00 . A A . 24 MET CG 1 1
3 5325 1 1 25 MET H H 0.349 22.300 0.177 1.00 . A A . 24 MET H 1 1
3 5326 1 1 25 MET HA H -1.777 22.480 2.037 1.00 . A A . 24 MET HA 1 1
3 5327 1 1 25 MET HB2 H 0.119 24.461 0.844 1.00 . A A . 24 MET HB2 1 1
3 5328 1 1 25 MET HB3 H -1.230 25.008 1.833 1.00 . A A . 24 MET HB3 1 1
3 5329 1 1 25 MET HE1 H 0.924 27.391 4.033 1.00 . A A . 24 MET HE1 1 1
3 5330 1 1 25 MET HE2 H -0.348 26.255 4.495 1.00 . A A . 24 MET HE2 1 1
3 5331 1 1 25 MET HE3 H -0.228 26.817 2.829 1.00 . A A . 24 MET HE3 1 1
3 5332 1 1 25 MET HG2 H -0.455 23.765 3.719 1.00 . A A . 24 MET HG2 1 1
3 5333 1 1 25 MET HG3 H 0.773 22.959 2.748 1.00 . A A . 24 MET HG3 1 1
3 5334 1 1 25 MET N N -0.550 22.025 0.462 1.00 . A A . 24 MET N 1 1
3 5335 1 1 25 MET O O -3.719 22.984 0.528 1.00 . A A . 24 MET O 1 1
3 5336 1 1 25 MET SD S 1.419 25.177 3.325 1.00 . A A . 24 MET SD 1 1
3 5337 1 1 26 PHE C C -3.975 23.797 -2.429 1.00 . A A . 25 PHE C 1 1
3 5338 1 1 26 PHE CA C -3.439 24.820 -1.442 1.00 . A A . 25 PHE CA 1 1
3 5339 1 1 26 PHE CB C -3.051 26.124 -2.149 1.00 . A A . 25 PHE CB 1 1
3 5340 1 1 26 PHE CD1 C -2.789 25.740 -4.616 1.00 . A A . 25 PHE CD1 1 1
3 5341 1 1 26 PHE CD2 C -0.843 26.107 -3.296 1.00 . A A . 25 PHE CD2 1 1
3 5342 1 1 26 PHE CE1 C -2.009 25.630 -5.745 1.00 . A A . 25 PHE CE1 1 1
3 5343 1 1 26 PHE CE2 C -0.062 26.009 -4.420 1.00 . A A . 25 PHE CE2 1 1
3 5344 1 1 26 PHE CG C -2.209 25.974 -3.377 1.00 . A A . 25 PHE CG 1 1
3 5345 1 1 26 PHE CZ C -0.644 25.770 -5.646 1.00 . A A . 25 PHE CZ 1 1
3 5346 1 1 26 PHE H H -1.416 24.527 -0.882 1.00 . A A . 25 PHE H 1 1
3 5347 1 1 26 PHE HA H -4.233 25.045 -0.741 1.00 . A A . 25 PHE HA 1 1
3 5348 1 1 26 PHE HB2 H -3.942 26.653 -2.434 1.00 . A A . 25 PHE HB2 1 1
3 5349 1 1 26 PHE HB3 H -2.494 26.734 -1.453 1.00 . A A . 25 PHE HB3 1 1
3 5350 1 1 26 PHE HD1 H -3.862 25.634 -4.689 1.00 . A A . 25 PHE HD1 1 1
3 5351 1 1 26 PHE HD2 H -0.384 26.290 -2.336 1.00 . A A . 25 PHE HD2 1 1
3 5352 1 1 26 PHE HE1 H -2.465 25.429 -6.706 1.00 . A A . 25 PHE HE1 1 1
3 5353 1 1 26 PHE HE2 H 1.010 26.112 -4.341 1.00 . A A . 25 PHE HE2 1 1
3 5354 1 1 26 PHE HZ H -0.028 25.704 -6.526 1.00 . A A . 25 PHE HZ 1 1
3 5355 1 1 26 PHE N N -2.339 24.282 -0.664 1.00 . A A . 25 PHE N 1 1
3 5356 1 1 26 PHE O O -5.157 23.831 -2.767 1.00 . A A . 25 PHE O 1 1
3 5357 1 1 27 ALA C C -4.608 20.961 -3.179 1.00 . A A . 26 ALA C 1 1
3 5358 1 1 27 ALA CA C -3.613 21.894 -3.856 1.00 . A A . 26 ALA CA 1 1
3 5359 1 1 27 ALA CB C -2.496 21.115 -4.497 1.00 . A A . 26 ALA CB 1 1
3 5360 1 1 27 ALA H H -2.162 22.916 -2.647 1.00 . A A . 26 ALA H 1 1
3 5361 1 1 27 ALA HA H -4.130 22.423 -4.644 1.00 . A A . 26 ALA HA 1 1
3 5362 1 1 27 ALA HB1 H -2.038 20.474 -3.759 1.00 . A A . 26 ALA HB1 1 1
3 5363 1 1 27 ALA HB2 H -1.755 21.806 -4.879 1.00 . A A . 26 ALA HB2 1 1
3 5364 1 1 27 ALA HB3 H -2.887 20.517 -5.305 1.00 . A A . 26 ALA HB3 1 1
3 5365 1 1 27 ALA N N -3.124 22.901 -2.920 1.00 . A A . 26 ALA N 1 1
3 5366 1 1 27 ALA O O -5.573 20.520 -3.806 1.00 . A A . 26 ALA O 1 1
3 5367 1 1 28 GLN C C -6.633 20.543 -1.066 1.00 . A A . 27 GLN C 1 1
3 5368 1 1 28 GLN CA C -5.301 19.821 -1.152 1.00 . A A . 27 GLN CA 1 1
3 5369 1 1 28 GLN CB C -4.766 19.465 0.231 1.00 . A A . 27 GLN CB 1 1
3 5370 1 1 28 GLN CD C -6.187 19.821 2.263 1.00 . A A . 27 GLN CD 1 1
3 5371 1 1 28 GLN CG C -5.155 20.421 1.343 1.00 . A A . 27 GLN CG 1 1
3 5372 1 1 28 GLN H H -3.603 21.070 -1.436 1.00 . A A . 27 GLN H 1 1
3 5373 1 1 28 GLN HA H -5.441 18.910 -1.709 1.00 . A A . 27 GLN HA 1 1
3 5374 1 1 28 GLN HB2 H -5.131 18.485 0.496 1.00 . A A . 27 GLN HB2 1 1
3 5375 1 1 28 GLN HB3 H -3.685 19.430 0.180 1.00 . A A . 27 GLN HB3 1 1
3 5376 1 1 28 GLN HE21 H -4.772 18.728 3.073 1.00 . A A . 27 GLN HE21 1 1
3 5377 1 1 28 GLN HE22 H -6.350 18.523 3.751 1.00 . A A . 27 GLN HE22 1 1
3 5378 1 1 28 GLN HG2 H -4.277 20.671 1.917 1.00 . A A . 27 GLN HG2 1 1
3 5379 1 1 28 GLN HG3 H -5.567 21.319 0.904 1.00 . A A . 27 GLN HG3 1 1
3 5380 1 1 28 GLN N N -4.372 20.656 -1.897 1.00 . A A . 27 GLN N 1 1
3 5381 1 1 28 GLN NE2 N -5.727 18.933 3.115 1.00 . A A . 27 GLN NE2 1 1
3 5382 1 1 28 GLN O O -7.690 19.936 -1.228 1.00 . A A . 27 GLN O 1 1
3 5383 1 1 28 GLN OE1 O -7.381 20.082 2.147 1.00 . A A . 27 GLN OE1 1 1
3 5384 1 1 29 GLN C C -8.490 22.560 -2.183 1.00 . A A . 28 GLN C 1 1
3 5385 1 1 29 GLN CA C -7.755 22.690 -0.857 1.00 . A A . 28 GLN CA 1 1
3 5386 1 1 29 GLN CB C -7.378 24.149 -0.611 1.00 . A A . 28 GLN CB 1 1
3 5387 1 1 29 GLN CD C -6.248 25.828 0.904 1.00 . A A . 28 GLN CD 1 1
3 5388 1 1 29 GLN CG C -6.708 24.391 0.732 1.00 . A A . 28 GLN CG 1 1
3 5389 1 1 29 GLN H H -5.684 22.287 -0.742 1.00 . A A . 28 GLN H 1 1
3 5390 1 1 29 GLN HA H -8.399 22.348 -0.063 1.00 . A A . 28 GLN HA 1 1
3 5391 1 1 29 GLN HB2 H -6.701 24.470 -1.389 1.00 . A A . 28 GLN HB2 1 1
3 5392 1 1 29 GLN HB3 H -8.274 24.750 -0.656 1.00 . A A . 28 GLN HB3 1 1
3 5393 1 1 29 GLN HE21 H -4.911 25.258 2.258 1.00 . A A . 28 GLN HE21 1 1
3 5394 1 1 29 GLN HE22 H -4.962 26.953 1.917 1.00 . A A . 28 GLN HE22 1 1
3 5395 1 1 29 GLN HG2 H -7.403 24.149 1.519 1.00 . A A . 28 GLN HG2 1 1
3 5396 1 1 29 GLN HG3 H -5.848 23.744 0.808 1.00 . A A . 28 GLN HG3 1 1
3 5397 1 1 29 GLN N N -6.564 21.859 -0.869 1.00 . A A . 28 GLN N 1 1
3 5398 1 1 29 GLN NE2 N -5.272 26.033 1.777 1.00 . A A . 28 GLN NE2 1 1
3 5399 1 1 29 GLN O O -9.701 22.348 -2.216 1.00 . A A . 28 GLN O 1 1
3 5400 1 1 29 GLN OE1 O -6.779 26.747 0.275 1.00 . A A . 28 GLN OE1 1 1
3 5401 1 1 30 LEU C C -9.058 21.233 -4.792 1.00 . A A . 29 LEU C 1 1
3 5402 1 1 30 LEU CA C -8.270 22.525 -4.624 1.00 . A A . 29 LEU CA 1 1
3 5403 1 1 30 LEU CB C -7.145 22.579 -5.663 1.00 . A A . 29 LEU CB 1 1
3 5404 1 1 30 LEU CD1 C -5.198 23.787 -6.686 1.00 . A A . 29 LEU CD1 1 1
3 5405 1 1 30 LEU CD2 C -7.239 25.055 -6.006 1.00 . A A . 29 LEU CD2 1 1
3 5406 1 1 30 LEU CG C -6.338 23.874 -5.682 1.00 . A A . 29 LEU CG 1 1
3 5407 1 1 30 LEU H H -6.757 22.768 -3.159 1.00 . A A . 29 LEU H 1 1
3 5408 1 1 30 LEU HA H -8.933 23.361 -4.783 1.00 . A A . 29 LEU HA 1 1
3 5409 1 1 30 LEU HB2 H -6.463 21.765 -5.466 1.00 . A A . 29 LEU HB2 1 1
3 5410 1 1 30 LEU HB3 H -7.578 22.437 -6.641 1.00 . A A . 29 LEU HB3 1 1
3 5411 1 1 30 LEU HD11 H -4.638 24.711 -6.676 1.00 . A A . 29 LEU HD11 1 1
3 5412 1 1 30 LEU HD12 H -5.598 23.618 -7.675 1.00 . A A . 29 LEU HD12 1 1
3 5413 1 1 30 LEU HD13 H -4.543 22.970 -6.417 1.00 . A A . 29 LEU HD13 1 1
3 5414 1 1 30 LEU HD21 H -7.674 24.919 -6.984 1.00 . A A . 29 LEU HD21 1 1
3 5415 1 1 30 LEU HD22 H -6.657 25.965 -5.992 1.00 . A A . 29 LEU HD22 1 1
3 5416 1 1 30 LEU HD23 H -8.024 25.118 -5.268 1.00 . A A . 29 LEU HD23 1 1
3 5417 1 1 30 LEU HG H -5.912 24.036 -4.705 1.00 . A A . 29 LEU HG 1 1
3 5418 1 1 30 LEU N N -7.726 22.634 -3.272 1.00 . A A . 29 LEU N 1 1
3 5419 1 1 30 LEU O O -10.229 21.254 -5.158 1.00 . A A . 29 LEU O 1 1
3 5420 1 1 31 ARG C C -10.272 18.727 -3.726 1.00 . A A . 30 ARG C 1 1
3 5421 1 1 31 ARG CA C -9.087 18.821 -4.699 1.00 . A A . 30 ARG CA 1 1
3 5422 1 1 31 ARG CB C -8.116 17.643 -4.529 1.00 . A A . 30 ARG CB 1 1
3 5423 1 1 31 ARG CD C -5.764 17.545 -3.646 1.00 . A A . 30 ARG CD 1 1
3 5424 1 1 31 ARG CG C -7.236 17.718 -3.293 1.00 . A A . 30 ARG CG 1 1
3 5425 1 1 31 ARG CZ C -4.460 15.942 -5.014 1.00 . A A . 30 ARG CZ 1 1
3 5426 1 1 31 ARG H H -7.438 20.137 -4.394 1.00 . A A . 30 ARG H 1 1
3 5427 1 1 31 ARG HA H -9.491 18.787 -5.705 1.00 . A A . 30 ARG HA 1 1
3 5428 1 1 31 ARG HB2 H -8.688 16.731 -4.475 1.00 . A A . 30 ARG HB2 1 1
3 5429 1 1 31 ARG HB3 H -7.474 17.600 -5.397 1.00 . A A . 30 ARG HB3 1 1
3 5430 1 1 31 ARG HD2 H -5.496 18.290 -4.384 1.00 . A A . 30 ARG HD2 1 1
3 5431 1 1 31 ARG HD3 H -5.176 17.701 -2.754 1.00 . A A . 30 ARG HD3 1 1
3 5432 1 1 31 ARG HE H -6.058 15.471 -3.892 1.00 . A A . 30 ARG HE 1 1
3 5433 1 1 31 ARG HG2 H -7.373 18.682 -2.824 1.00 . A A . 30 ARG HG2 1 1
3 5434 1 1 31 ARG HG3 H -7.528 16.938 -2.606 1.00 . A A . 30 ARG HG3 1 1
3 5435 1 1 31 ARG HH11 H -3.802 17.854 -5.162 1.00 . A A . 30 ARG HH11 1 1
3 5436 1 1 31 ARG HH12 H -2.900 16.686 -6.075 1.00 . A A . 30 ARG HH12 1 1
3 5437 1 1 31 ARG HH21 H -4.850 13.957 -5.087 1.00 . A A . 30 ARG HH21 1 1
3 5438 1 1 31 ARG HH22 H -3.497 14.486 -6.042 1.00 . A A . 30 ARG HH22 1 1
3 5439 1 1 31 ARG N N -8.405 20.104 -4.579 1.00 . A A . 30 ARG N 1 1
3 5440 1 1 31 ARG NE N -5.471 16.215 -4.182 1.00 . A A . 30 ARG NE 1 1
3 5441 1 1 31 ARG NH1 N -3.658 16.907 -5.451 1.00 . A A . 30 ARG NH1 1 1
3 5442 1 1 31 ARG NH2 N -4.253 14.695 -5.410 1.00 . A A . 30 ARG NH2 1 1
3 5443 1 1 31 ARG O O -11.309 18.175 -4.073 1.00 . A A . 30 ARG O 1 1
3 5444 1 1 32 HIS C C -12.434 20.103 -2.013 1.00 . A A . 31 HIS C 1 1
3 5445 1 1 32 HIS CA C -11.204 19.317 -1.535 1.00 . A A . 31 HIS CA 1 1
3 5446 1 1 32 HIS CB C -10.710 19.875 -0.198 1.00 . A A . 31 HIS CB 1 1
3 5447 1 1 32 HIS CD2 C -9.076 18.064 0.690 1.00 . A A . 31 HIS CD2 1 1
3 5448 1 1 32 HIS CE1 C -10.165 17.503 2.503 1.00 . A A . 31 HIS CE1 1 1
3 5449 1 1 32 HIS CG C -10.197 18.820 0.737 1.00 . A A . 31 HIS CG 1 1
3 5450 1 1 32 HIS H H -9.253 19.690 -2.290 1.00 . A A . 31 HIS H 1 1
3 5451 1 1 32 HIS HA H -11.503 18.289 -1.383 1.00 . A A . 31 HIS HA 1 1
3 5452 1 1 32 HIS HB2 H -9.903 20.569 -0.387 1.00 . A A . 31 HIS HB2 1 1
3 5453 1 1 32 HIS HB3 H -11.520 20.393 0.292 1.00 . A A . 31 HIS HB3 1 1
3 5454 1 1 32 HIS HD1 H -11.731 18.792 2.198 1.00 . A A . 31 HIS HD1 1 1
3 5455 1 1 32 HIS HD2 H -8.317 18.094 -0.080 1.00 . A A . 31 HIS HD2 1 1
3 5456 1 1 32 HIS HE1 H -10.439 17.018 3.431 1.00 . A A . 31 HIS HE1 1 1
3 5457 1 1 32 HIS HE2 H -8.412 16.555 1.998 1.00 . A A . 31 HIS HE2 1 1
3 5458 1 1 32 HIS N N -10.123 19.301 -2.530 1.00 . A A . 31 HIS N 1 1
3 5459 1 1 32 HIS ND1 N -10.860 18.440 1.887 1.00 . A A . 31 HIS ND1 1 1
3 5460 1 1 32 HIS NE2 N -9.081 17.257 1.796 1.00 . A A . 31 HIS NE2 1 1
3 5461 1 1 32 HIS O O -13.554 19.842 -1.574 1.00 . A A . 31 HIS O 1 1
3 5462 1 1 33 ARG C C -13.806 21.195 -4.757 1.00 . A A . 32 ARG C 1 1
3 5463 1 1 33 ARG CA C -13.355 21.809 -3.443 1.00 . A A . 32 ARG CA 1 1
3 5464 1 1 33 ARG CB C -13.034 23.290 -3.590 1.00 . A A . 32 ARG CB 1 1
3 5465 1 1 33 ARG CD C -11.245 25.004 -3.810 1.00 . A A . 32 ARG CD 1 1
3 5466 1 1 33 ARG CG C -11.642 23.575 -4.099 1.00 . A A . 32 ARG CG 1 1
3 5467 1 1 33 ARG CZ C -11.350 26.568 -1.889 1.00 . A A . 32 ARG CZ 1 1
3 5468 1 1 33 ARG H H -11.355 21.056 -3.378 1.00 . A A . 32 ARG H 1 1
3 5469 1 1 33 ARG HA H -14.165 21.702 -2.734 1.00 . A A . 32 ARG HA 1 1
3 5470 1 1 33 ARG HB2 H -13.739 23.723 -4.281 1.00 . A A . 32 ARG HB2 1 1
3 5471 1 1 33 ARG HB3 H -13.148 23.766 -2.628 1.00 . A A . 32 ARG HB3 1 1
3 5472 1 1 33 ARG HD2 H -10.214 25.145 -4.103 1.00 . A A . 32 ARG HD2 1 1
3 5473 1 1 33 ARG HD3 H -11.876 25.650 -4.386 1.00 . A A . 32 ARG HD3 1 1
3 5474 1 1 33 ARG HE H -11.531 24.581 -1.772 1.00 . A A . 32 ARG HE 1 1
3 5475 1 1 33 ARG HG2 H -10.946 22.910 -3.611 1.00 . A A . 32 ARG HG2 1 1
3 5476 1 1 33 ARG HG3 H -11.617 23.411 -5.166 1.00 . A A . 32 ARG HG3 1 1
3 5477 1 1 33 ARG HH11 H -11.051 27.500 -3.676 1.00 . A A . 32 ARG HH11 1 1
3 5478 1 1 33 ARG HH12 H -11.148 28.547 -2.290 1.00 . A A . 32 ARG HH12 1 1
3 5479 1 1 33 ARG HH21 H -11.668 25.961 0.024 1.00 . A A . 32 ARG HH21 1 1
3 5480 1 1 33 ARG HH22 H -11.481 27.685 -0.199 1.00 . A A . 32 ARG HH22 1 1
3 5481 1 1 33 ARG N N -12.224 21.062 -2.912 1.00 . A A . 32 ARG N 1 1
3 5482 1 1 33 ARG NE N -11.386 25.331 -2.391 1.00 . A A . 32 ARG NE 1 1
3 5483 1 1 33 ARG NH1 N -11.166 27.622 -2.683 1.00 . A A . 32 ARG NH1 1 1
3 5484 1 1 33 ARG NH2 N -11.513 26.752 -0.587 1.00 . A A . 32 ARG NH2 1 1
3 5485 1 1 33 ARG O O -14.898 21.468 -5.251 1.00 . A A . 32 ARG O 1 1
3 5486 1 1 34 GLY C C -12.556 20.271 -7.745 1.00 . A A . 33 GLY C 1 1
3 5487 1 1 34 GLY CA C -13.250 19.677 -6.545 1.00 . A A . 33 GLY CA 1 1
3 5488 1 1 34 GLY H H -12.020 20.347 -4.967 1.00 . A A . 33 GLY H 1 1
3 5489 1 1 34 GLY HA2 H -12.951 18.645 -6.441 1.00 . A A . 33 GLY HA2 1 1
3 5490 1 1 34 GLY HA3 H -14.317 19.719 -6.702 1.00 . A A . 33 GLY HA3 1 1
3 5491 1 1 34 GLY N N -12.928 20.385 -5.326 1.00 . A A . 33 GLY N 1 1
3 5492 1 1 34 GLY O O -12.977 20.059 -8.879 1.00 . A A . 33 GLY O 1 1
3 5493 1 1 35 LEU C C -9.378 20.952 -8.794 1.00 . A A . 34 LEU C 1 1
3 5494 1 1 35 LEU CA C -10.723 21.630 -8.577 1.00 . A A . 34 LEU CA 1 1
3 5495 1 1 35 LEU CB C -10.493 23.098 -8.219 1.00 . A A . 34 LEU CB 1 1
3 5496 1 1 35 LEU CD1 C -11.358 25.255 -7.292 1.00 . A A . 34 LEU CD1 1 1
3 5497 1 1 35 LEU CD2 C -12.847 23.818 -8.699 1.00 . A A . 34 LEU CD2 1 1
3 5498 1 1 35 LEU CG C -11.719 23.833 -7.681 1.00 . A A . 34 LEU CG 1 1
3 5499 1 1 35 LEU H H -11.041 20.961 -6.618 1.00 . A A . 34 LEU H 1 1
3 5500 1 1 35 LEU HA H -11.307 21.567 -9.481 1.00 . A A . 34 LEU HA 1 1
3 5501 1 1 35 LEU HB2 H -9.713 23.145 -7.473 1.00 . A A . 34 LEU HB2 1 1
3 5502 1 1 35 LEU HB3 H -10.151 23.613 -9.104 1.00 . A A . 34 LEU HB3 1 1
3 5503 1 1 35 LEU HD11 H -10.676 25.233 -6.454 1.00 . A A . 34 LEU HD11 1 1
3 5504 1 1 35 LEU HD12 H -12.254 25.791 -7.013 1.00 . A A . 34 LEU HD12 1 1
3 5505 1 1 35 LEU HD13 H -10.886 25.750 -8.126 1.00 . A A . 34 LEU HD13 1 1
3 5506 1 1 35 LEU HD21 H -13.119 22.794 -8.915 1.00 . A A . 34 LEU HD21 1 1
3 5507 1 1 35 LEU HD22 H -12.520 24.305 -9.608 1.00 . A A . 34 LEU HD22 1 1
3 5508 1 1 35 LEU HD23 H -13.701 24.340 -8.296 1.00 . A A . 34 LEU HD23 1 1
3 5509 1 1 35 LEU HG H -12.067 23.327 -6.793 1.00 . A A . 34 LEU HG 1 1
3 5510 1 1 35 LEU N N -11.452 20.967 -7.508 1.00 . A A . 34 LEU N 1 1
3 5511 1 1 35 LEU O O -8.577 21.397 -9.606 1.00 . A A . 34 LEU O 1 1
3 5512 1 1 36 GLY C C -7.547 18.713 -9.539 1.00 . A A . 35 GLY C 1 1
3 5513 1 1 36 GLY CA C -7.861 19.182 -8.126 1.00 . A A . 35 GLY CA 1 1
3 5514 1 1 36 GLY H H -9.764 19.662 -7.326 1.00 . A A . 35 GLY H 1 1
3 5515 1 1 36 GLY HA2 H -7.067 19.839 -7.794 1.00 . A A . 35 GLY HA2 1 1
3 5516 1 1 36 GLY HA3 H -7.896 18.325 -7.474 1.00 . A A . 35 GLY HA3 1 1
3 5517 1 1 36 GLY N N -9.125 19.899 -8.027 1.00 . A A . 35 GLY N 1 1
3 5518 1 1 36 GLY O O -6.388 18.480 -9.879 1.00 . A A . 35 GLY O 1 1
3 5519 1 1 37 ASP C C -8.451 19.329 -12.609 1.00 . A A . 36 ASP C 1 1
3 5520 1 1 37 ASP CA C -8.402 18.114 -11.730 1.00 . A A . 36 ASP CA 1 1
3 5521 1 1 37 ASP CB C -9.499 17.170 -12.189 1.00 . A A . 36 ASP CB 1 1
3 5522 1 1 37 ASP CG C -8.959 16.017 -13.010 1.00 . A A . 36 ASP CG 1 1
3 5523 1 1 37 ASP H H -9.494 18.600 -9.983 1.00 . A A . 36 ASP H 1 1
3 5524 1 1 37 ASP HA H -7.440 17.634 -11.828 1.00 . A A . 36 ASP HA 1 1
3 5525 1 1 37 ASP HB2 H -10.022 16.795 -11.338 1.00 . A A . 36 ASP HB2 1 1
3 5526 1 1 37 ASP HB3 H -10.188 17.725 -12.808 1.00 . A A . 36 ASP HB3 1 1
3 5527 1 1 37 ASP N N -8.586 18.512 -10.341 1.00 . A A . 36 ASP N 1 1
3 5528 1 1 37 ASP O O -7.913 19.339 -13.711 1.00 . A A . 36 ASP O 1 1
3 5529 1 1 37 ASP OD1 O -8.161 15.218 -12.475 1.00 . A A . 36 ASP OD1 1 1
3 5530 1 1 37 ASP OD2 O -9.301 15.921 -14.206 1.00 . A A . 36 ASP OD2 1 1
3 5531 1 1 38 ALA C C -8.021 22.408 -12.937 1.00 . A A . 37 ALA C 1 1
3 5532 1 1 38 ALA CA C -9.302 21.571 -12.863 1.00 . A A . 37 ALA CA 1 1
3 5533 1 1 38 ALA CB C -10.448 22.378 -12.275 1.00 . A A . 37 ALA CB 1 1
3 5534 1 1 38 ALA H H -9.273 20.379 -11.125 1.00 . A A . 37 ALA H 1 1
3 5535 1 1 38 ALA HA H -9.585 21.261 -13.857 1.00 . A A . 37 ALA HA 1 1
3 5536 1 1 38 ALA HB1 H -10.672 23.210 -12.924 1.00 . A A . 37 ALA HB1 1 1
3 5537 1 1 38 ALA HB2 H -10.165 22.747 -11.301 1.00 . A A . 37 ALA HB2 1 1
3 5538 1 1 38 ALA HB3 H -11.321 21.747 -12.181 1.00 . A A . 37 ALA HB3 1 1
3 5539 1 1 38 ALA N N -9.089 20.363 -12.093 1.00 . A A . 37 ALA N 1 1
3 5540 1 1 38 ALA O O -7.846 23.234 -13.834 1.00 . A A . 37 ALA O 1 1
3 5541 1 1 39 VAL C C -4.804 21.926 -11.381 1.00 . A A . 38 VAL C 1 1
3 5542 1 1 39 VAL CA C -5.859 22.881 -11.917 1.00 . A A . 38 VAL CA 1 1
3 5543 1 1 39 VAL CB C -5.923 24.168 -11.049 1.00 . A A . 38 VAL CB 1 1
3 5544 1 1 39 VAL CG1 C -6.875 23.989 -9.884 1.00 . A A . 38 VAL CG1 1 1
3 5545 1 1 39 VAL CG2 C -4.549 24.567 -10.537 1.00 . A A . 38 VAL CG2 1 1
3 5546 1 1 39 VAL H H -7.384 21.617 -11.215 1.00 . A A . 38 VAL H 1 1
3 5547 1 1 39 VAL HA H -5.592 23.163 -12.926 1.00 . A A . 38 VAL HA 1 1
3 5548 1 1 39 VAL HB H -6.296 24.973 -11.667 1.00 . A A . 38 VAL HB 1 1
3 5549 1 1 39 VAL HG11 H -6.541 23.167 -9.271 1.00 . A A . 38 VAL HG11 1 1
3 5550 1 1 39 VAL HG12 H -7.862 23.780 -10.264 1.00 . A A . 38 VAL HG12 1 1
3 5551 1 1 39 VAL HG13 H -6.902 24.894 -9.295 1.00 . A A . 38 VAL HG13 1 1
3 5552 1 1 39 VAL HG21 H -4.154 23.780 -9.913 1.00 . A A . 38 VAL HG21 1 1
3 5553 1 1 39 VAL HG22 H -4.633 25.476 -9.962 1.00 . A A . 38 VAL HG22 1 1
3 5554 1 1 39 VAL HG23 H -3.889 24.733 -11.373 1.00 . A A . 38 VAL HG23 1 1
3 5555 1 1 39 VAL N N -7.142 22.201 -11.968 1.00 . A A . 38 VAL N 1 1
3 5556 1 1 39 VAL O O -4.964 21.335 -10.313 1.00 . A A . 38 VAL O 1 1
3 5557 1 1 40 ARG C C -1.683 21.555 -10.961 1.00 . A A . 39 ARG C 1 1
3 5558 1 1 40 ARG CA C -2.710 20.811 -11.791 1.00 . A A . 39 ARG CA 1 1
3 5559 1 1 40 ARG CB C -2.047 20.207 -13.030 1.00 . A A . 39 ARG CB 1 1
3 5560 1 1 40 ARG CD C -3.939 18.615 -13.417 1.00 . A A . 39 ARG CD 1 1
3 5561 1 1 40 ARG CG C -3.032 19.652 -14.045 1.00 . A A . 39 ARG CG 1 1
3 5562 1 1 40 ARG CZ C -5.662 16.999 -14.102 1.00 . A A . 39 ARG CZ 1 1
3 5563 1 1 40 ARG H H -3.650 22.269 -12.969 1.00 . A A . 39 ARG H 1 1
3 5564 1 1 40 ARG HA H -3.142 20.021 -11.194 1.00 . A A . 39 ARG HA 1 1
3 5565 1 1 40 ARG HB2 H -1.456 20.972 -13.512 1.00 . A A . 39 ARG HB2 1 1
3 5566 1 1 40 ARG HB3 H -1.397 19.405 -12.718 1.00 . A A . 39 ARG HB3 1 1
3 5567 1 1 40 ARG HD2 H -3.335 17.912 -12.877 1.00 . A A . 39 ARG HD2 1 1
3 5568 1 1 40 ARG HD3 H -4.607 19.115 -12.735 1.00 . A A . 39 ARG HD3 1 1
3 5569 1 1 40 ARG HE H -4.575 18.120 -15.354 1.00 . A A . 39 ARG HE 1 1
3 5570 1 1 40 ARG HG2 H -3.639 20.464 -14.425 1.00 . A A . 39 ARG HG2 1 1
3 5571 1 1 40 ARG HG3 H -2.487 19.199 -14.858 1.00 . A A . 39 ARG HG3 1 1
3 5572 1 1 40 ARG HH11 H -5.318 17.060 -12.106 1.00 . A A . 39 ARG HH11 1 1
3 5573 1 1 40 ARG HH12 H -6.591 15.985 -12.607 1.00 . A A . 39 ARG HH12 1 1
3 5574 1 1 40 ARG HH21 H -6.222 16.677 -16.020 1.00 . A A . 39 ARG HH21 1 1
3 5575 1 1 40 ARG HH22 H -7.095 15.763 -14.832 1.00 . A A . 39 ARG HH22 1 1
3 5576 1 1 40 ARG N N -3.763 21.719 -12.167 1.00 . A A . 39 ARG N 1 1
3 5577 1 1 40 ARG NE N -4.732 17.899 -14.410 1.00 . A A . 39 ARG NE 1 1
3 5578 1 1 40 ARG NH1 N -5.866 16.652 -12.838 1.00 . A A . 39 ARG NH1 1 1
3 5579 1 1 40 ARG NH2 N -6.380 16.432 -15.064 1.00 . A A . 39 ARG NH2 1 1
3 5580 1 1 40 ARG O O -1.357 22.711 -11.247 1.00 . A A . 39 ARG O 1 1
3 5581 1 1 41 VAL C C 1.044 20.540 -8.947 1.00 . A A . 40 VAL C 1 1
3 5582 1 1 41 VAL CA C -0.154 21.473 -9.084 1.00 . A A . 40 VAL CA 1 1
3 5583 1 1 41 VAL CB C -0.779 21.809 -7.704 1.00 . A A . 40 VAL CB 1 1
3 5584 1 1 41 VAL CG1 C 0.275 22.206 -6.689 1.00 . A A . 40 VAL CG1 1 1
3 5585 1 1 41 VAL CG2 C -1.815 22.917 -7.855 1.00 . A A . 40 VAL CG2 1 1
3 5586 1 1 41 VAL H H -1.355 19.927 -9.866 1.00 . A A . 40 VAL H 1 1
3 5587 1 1 41 VAL HA H 0.180 22.396 -9.536 1.00 . A A . 40 VAL HA 1 1
3 5588 1 1 41 VAL HB H -1.283 20.938 -7.334 1.00 . A A . 40 VAL HB 1 1
3 5589 1 1 41 VAL HG11 H 0.813 23.070 -7.048 1.00 . A A . 40 VAL HG11 1 1
3 5590 1 1 41 VAL HG12 H 0.961 21.387 -6.542 1.00 . A A . 40 VAL HG12 1 1
3 5591 1 1 41 VAL HG13 H -0.206 22.447 -5.750 1.00 . A A . 40 VAL HG13 1 1
3 5592 1 1 41 VAL HG21 H -1.342 23.802 -8.253 1.00 . A A . 40 VAL HG21 1 1
3 5593 1 1 41 VAL HG22 H -2.248 23.144 -6.892 1.00 . A A . 40 VAL HG22 1 1
3 5594 1 1 41 VAL HG23 H -2.594 22.592 -8.530 1.00 . A A . 40 VAL HG23 1 1
3 5595 1 1 41 VAL N N -1.134 20.876 -9.974 1.00 . A A . 40 VAL N 1 1
3 5596 1 1 41 VAL O O 0.894 19.335 -8.747 1.00 . A A . 40 VAL O 1 1
3 5597 1 1 42 THR C C 4.586 21.169 -8.494 1.00 . A A . 41 THR C 1 1
3 5598 1 1 42 THR CA C 3.466 20.352 -9.123 1.00 . A A . 41 THR CA 1 1
3 5599 1 1 42 THR CB C 3.866 19.996 -10.571 1.00 . A A . 41 THR CB 1 1
3 5600 1 1 42 THR CG2 C 2.873 19.038 -11.214 1.00 . A A . 41 THR CG2 1 1
3 5601 1 1 42 THR H H 2.270 22.095 -9.069 1.00 . A A . 41 THR H 1 1
3 5602 1 1 42 THR HA H 3.320 19.440 -8.564 1.00 . A A . 41 THR HA 1 1
3 5603 1 1 42 THR HB H 4.841 19.530 -10.558 1.00 . A A . 41 THR HB 1 1
3 5604 1 1 42 THR HG1 H 3.408 21.880 -10.906 1.00 . A A . 41 THR HG1 1 1
3 5605 1 1 42 THR HG21 H 2.790 18.142 -10.616 1.00 . A A . 41 THR HG21 1 1
3 5606 1 1 42 THR HG22 H 3.214 18.781 -12.207 1.00 . A A . 41 THR HG22 1 1
3 5607 1 1 42 THR HG23 H 1.906 19.518 -11.282 1.00 . A A . 41 THR HG23 1 1
3 5608 1 1 42 THR N N 2.228 21.111 -9.105 1.00 . A A . 41 THR N 1 1
3 5609 1 1 42 THR O O 4.361 22.297 -8.065 1.00 . A A . 41 THR O 1 1
3 5610 1 1 42 THR OG1 O 3.927 21.197 -11.347 1.00 . A A . 41 THR OG1 1 1
3 5611 1 1 43 SER C C 8.239 20.804 -8.491 1.00 . A A . 42 SER C 1 1
3 5612 1 1 43 SER CA C 6.932 21.375 -7.966 1.00 . A A . 42 SER CA 1 1
3 5613 1 1 43 SER CB C 6.904 21.331 -6.434 1.00 . A A . 42 SER CB 1 1
3 5614 1 1 43 SER H H 5.932 19.732 -8.838 1.00 . A A . 42 SER H 1 1
3 5615 1 1 43 SER HA H 6.845 22.397 -8.286 1.00 . A A . 42 SER HA 1 1
3 5616 1 1 43 SER HB2 H 7.698 21.953 -6.045 1.00 . A A . 42 SER HB2 1 1
3 5617 1 1 43 SER HB3 H 5.953 21.703 -6.083 1.00 . A A . 42 SER HB3 1 1
3 5618 1 1 43 SER HG H 6.218 19.623 -5.732 1.00 . A A . 42 SER HG 1 1
3 5619 1 1 43 SER N N 5.803 20.647 -8.513 1.00 . A A . 42 SER N 1 1
3 5620 1 1 43 SER O O 8.250 19.746 -9.130 1.00 . A A . 42 SER O 1 1
3 5621 1 1 43 SER OG O 7.087 20.012 -5.954 1.00 . A A . 42 SER OG 1 1
3 5622 1 1 44 ALA C C 11.738 21.954 -8.109 1.00 . A A . 43 ALA C 1 1
3 5623 1 1 44 ALA CA C 10.634 21.121 -8.742 1.00 . A A . 43 ALA CA 1 1
3 5624 1 1 44 ALA CB C 10.732 21.221 -10.248 1.00 . A A . 43 ALA CB 1 1
3 5625 1 1 44 ALA H H 9.227 22.450 -7.906 1.00 . A A . 43 ALA H 1 1
3 5626 1 1 44 ALA HA H 10.763 20.087 -8.464 1.00 . A A . 43 ALA HA 1 1
3 5627 1 1 44 ALA HB1 H 10.644 22.255 -10.542 1.00 . A A . 43 ALA HB1 1 1
3 5628 1 1 44 ALA HB2 H 9.936 20.648 -10.698 1.00 . A A . 43 ALA HB2 1 1
3 5629 1 1 44 ALA HB3 H 11.686 20.834 -10.577 1.00 . A A . 43 ALA HB3 1 1
3 5630 1 1 44 ALA N N 9.322 21.551 -8.299 1.00 . A A . 43 ALA N 1 1
3 5631 1 1 44 ALA O O 11.483 22.971 -7.457 1.00 . A A . 43 ALA O 1 1
3 5632 1 1 45 GLY C C 15.129 22.391 -8.888 1.00 . A A . 44 GLY C 1 1
3 5633 1 1 45 GLY CA C 14.115 22.186 -7.790 1.00 . A A . 44 GLY CA 1 1
3 5634 1 1 45 GLY H H 13.077 20.631 -8.756 1.00 . A A . 44 GLY H 1 1
3 5635 1 1 45 GLY HA2 H 13.807 23.148 -7.406 1.00 . A A . 44 GLY HA2 1 1
3 5636 1 1 45 GLY HA3 H 14.565 21.612 -6.997 1.00 . A A . 44 GLY HA3 1 1
3 5637 1 1 45 GLY N N 12.959 21.483 -8.282 1.00 . A A . 44 GLY N 1 1
3 5638 1 1 45 GLY O O 15.449 21.456 -9.625 1.00 . A A . 44 GLY O 1 1
3 5639 1 1 46 THR C C 17.922 23.270 -9.860 1.00 . A A . 45 THR C 1 1
3 5640 1 1 46 THR CA C 16.572 23.967 -10.054 1.00 . A A . 45 THR CA 1 1
3 5641 1 1 46 THR CB C 16.780 25.493 -10.073 1.00 . A A . 45 THR CB 1 1
3 5642 1 1 46 THR CG2 C 15.568 26.202 -10.657 1.00 . A A . 45 THR CG2 1 1
3 5643 1 1 46 THR H H 15.361 24.298 -8.360 1.00 . A A . 45 THR H 1 1
3 5644 1 1 46 THR HA H 16.144 23.672 -11.008 1.00 . A A . 45 THR HA 1 1
3 5645 1 1 46 THR HB H 17.640 25.724 -10.684 1.00 . A A . 45 THR HB 1 1
3 5646 1 1 46 THR HG1 H 17.949 26.190 -8.630 1.00 . A A . 45 THR HG1 1 1
3 5647 1 1 46 THR HG21 H 15.772 27.262 -10.737 1.00 . A A . 45 THR HG21 1 1
3 5648 1 1 46 THR HG22 H 14.719 26.052 -10.005 1.00 . A A . 45 THR HG22 1 1
3 5649 1 1 46 THR HG23 H 15.346 25.799 -11.636 1.00 . A A . 45 THR HG23 1 1
3 5650 1 1 46 THR N N 15.626 23.610 -9.006 1.00 . A A . 45 THR N 1 1
3 5651 1 1 46 THR O O 18.625 22.973 -10.826 1.00 . A A . 45 THR O 1 1
3 5652 1 1 46 THR OG1 O 17.007 25.963 -8.735 1.00 . A A . 45 THR OG1 1 1
3 5653 1 1 47 GLY C C 19.420 20.864 -7.951 1.00 . A A . 46 GLY C 1 1
3 5654 1 1 47 GLY CA C 19.523 22.339 -8.299 1.00 . A A . 46 GLY CA 1 1
3 5655 1 1 47 GLY H H 17.582 23.083 -7.898 1.00 . A A . 46 GLY H 1 1
3 5656 1 1 47 GLY HA2 H 20.174 22.450 -9.157 1.00 . A A . 46 GLY HA2 1 1
3 5657 1 1 47 GLY HA3 H 19.961 22.862 -7.463 1.00 . A A . 46 GLY HA3 1 1
3 5658 1 1 47 GLY N N 18.240 22.945 -8.608 1.00 . A A . 46 GLY N 1 1
3 5659 1 1 47 GLY O O 20.378 20.286 -7.446 1.00 . A A . 46 GLY O 1 1
3 5660 1 1 48 ASN C C 18.558 18.295 -6.647 1.00 . A A . 47 ASN C 1 1
3 5661 1 1 48 ASN CA C 17.957 18.850 -7.950 1.00 . A A . 47 ASN CA 1 1
3 5662 1 1 48 ASN CB C 18.431 18.011 -9.155 1.00 . A A . 47 ASN CB 1 1
3 5663 1 1 48 ASN CG C 19.925 18.105 -9.434 1.00 . A A . 47 ASN CG 1 1
3 5664 1 1 48 ASN H H 17.502 20.854 -8.499 1.00 . A A . 47 ASN H 1 1
3 5665 1 1 48 ASN HA H 16.885 18.745 -7.881 1.00 . A A . 47 ASN HA 1 1
3 5666 1 1 48 ASN HB2 H 18.192 16.975 -8.974 1.00 . A A . 47 ASN HB2 1 1
3 5667 1 1 48 ASN HB3 H 17.900 18.341 -10.036 1.00 . A A . 47 ASN HB3 1 1
3 5668 1 1 48 ASN HD21 H 20.275 16.581 -8.210 1.00 . A A . 47 ASN HD21 1 1
3 5669 1 1 48 ASN HD22 H 21.664 17.274 -8.971 1.00 . A A . 47 ASN HD22 1 1
3 5670 1 1 48 ASN N N 18.228 20.289 -8.165 1.00 . A A . 47 ASN N 1 1
3 5671 1 1 48 ASN ND2 N 20.700 17.232 -8.811 1.00 . A A . 47 ASN ND2 1 1
3 5672 1 1 48 ASN O O 18.940 17.128 -6.589 1.00 . A A . 47 ASN O 1 1
3 5673 1 1 48 ASN OD1 O 20.374 18.950 -10.209 1.00 . A A . 47 ASN OD1 1 1
3 5674 1 1 49 TRP C C 18.593 17.319 -3.842 1.00 . A A . 48 TRP C 1 1
3 5675 1 1 49 TRP CA C 19.047 18.715 -4.266 1.00 . A A . 48 TRP CA 1 1
3 5676 1 1 49 TRP CB C 18.592 19.723 -3.203 1.00 . A A . 48 TRP CB 1 1
3 5677 1 1 49 TRP CD1 C 20.385 20.611 -1.606 1.00 . A A . 48 TRP CD1 1 1
3 5678 1 1 49 TRP CD2 C 20.108 21.846 -3.452 1.00 . A A . 48 TRP CD2 1 1
3 5679 1 1 49 TRP CE2 C 21.117 22.436 -2.664 1.00 . A A . 48 TRP CE2 1 1
3 5680 1 1 49 TRP CE3 C 19.763 22.448 -4.665 1.00 . A A . 48 TRP CE3 1 1
3 5681 1 1 49 TRP CG C 19.658 20.677 -2.759 1.00 . A A . 48 TRP CG 1 1
3 5682 1 1 49 TRP CH2 C 21.419 24.165 -4.240 1.00 . A A . 48 TRP CH2 1 1
3 5683 1 1 49 TRP CZ2 C 21.778 23.599 -3.049 1.00 . A A . 48 TRP CZ2 1 1
3 5684 1 1 49 TRP CZ3 C 20.422 23.603 -5.044 1.00 . A A . 48 TRP CZ3 1 1
3 5685 1 1 49 TRP H H 18.169 20.004 -5.698 1.00 . A A . 48 TRP H 1 1
3 5686 1 1 49 TRP HA H 20.122 18.729 -4.325 1.00 . A A . 48 TRP HA 1 1
3 5687 1 1 49 TRP HB2 H 17.775 20.308 -3.601 1.00 . A A . 48 TRP HB2 1 1
3 5688 1 1 49 TRP HB3 H 18.243 19.184 -2.332 1.00 . A A . 48 TRP HB3 1 1
3 5689 1 1 49 TRP HD1 H 20.273 19.836 -0.859 1.00 . A A . 48 TRP HD1 1 1
3 5690 1 1 49 TRP HE1 H 21.896 21.837 -0.806 1.00 . A A . 48 TRP HE1 1 1
3 5691 1 1 49 TRP HE3 H 18.997 22.028 -5.299 1.00 . A A . 48 TRP HE3 1 1
3 5692 1 1 49 TRP HH2 H 21.904 25.067 -4.579 1.00 . A A . 48 TRP HH2 1 1
3 5693 1 1 49 TRP HZ2 H 22.551 24.045 -2.441 1.00 . A A . 48 TRP HZ2 1 1
3 5694 1 1 49 TRP HZ3 H 20.169 24.082 -5.976 1.00 . A A . 48 TRP HZ3 1 1
3 5695 1 1 49 TRP N N 18.517 19.102 -5.582 1.00 . A A . 48 TRP N 1 1
3 5696 1 1 49 TRP NE1 N 21.265 21.665 -1.540 1.00 . A A . 48 TRP NE1 1 1
3 5697 1 1 49 TRP O O 19.368 16.366 -3.836 1.00 . A A . 48 TRP O 1 1
3 5698 1 1 50 HIS C C 15.841 15.395 -4.070 1.00 . A A . 49 HIS C 1 1
3 5699 1 1 50 HIS CA C 16.760 15.973 -3.017 1.00 . A A . 49 HIS CA 1 1
3 5700 1 1 50 HIS CB C 15.986 16.156 -1.712 1.00 . A A . 49 HIS CB 1 1
3 5701 1 1 50 HIS CD2 C 17.758 16.708 0.089 1.00 . A A . 49 HIS CD2 1 1
3 5702 1 1 50 HIS CE1 C 17.423 14.986 1.400 1.00 . A A . 49 HIS CE1 1 1
3 5703 1 1 50 HIS CG C 16.794 15.950 -0.474 1.00 . A A . 49 HIS CG 1 1
3 5704 1 1 50 HIS H H 16.805 18.051 -3.458 1.00 . A A . 49 HIS H 1 1
3 5705 1 1 50 HIS HA H 17.570 15.281 -2.851 1.00 . A A . 49 HIS HA 1 1
3 5706 1 1 50 HIS HB2 H 15.589 17.156 -1.677 1.00 . A A . 49 HIS HB2 1 1
3 5707 1 1 50 HIS HB3 H 15.164 15.453 -1.689 1.00 . A A . 49 HIS HB3 1 1
3 5708 1 1 50 HIS HD1 H 15.971 14.133 0.229 1.00 . A A . 49 HIS HD1 1 1
3 5709 1 1 50 HIS HD2 H 18.169 17.625 -0.313 1.00 . A A . 49 HIS HD2 1 1
3 5710 1 1 50 HIS HE1 H 17.502 14.285 2.219 1.00 . A A . 49 HIS HE1 1 1
3 5711 1 1 50 HIS HE2 H 18.681 16.495 1.958 1.00 . A A . 49 HIS HE2 1 1
3 5712 1 1 50 HIS N N 17.337 17.231 -3.458 1.00 . A A . 49 HIS N 1 1
3 5713 1 1 50 HIS ND1 N 16.608 14.875 0.369 1.00 . A A . 49 HIS ND1 1 1
3 5714 1 1 50 HIS NE2 N 18.132 16.090 1.255 1.00 . A A . 49 HIS NE2 1 1
3 5715 1 1 50 HIS O O 14.798 14.843 -3.740 1.00 . A A . 49 HIS O 1 1
3 5716 1 1 51 VAL C C 15.210 13.441 -6.210 1.00 . A A . 50 VAL C 1 1
3 5717 1 1 51 VAL CA C 15.396 14.954 -6.402 1.00 . A A . 50 VAL CA 1 1
3 5718 1 1 51 VAL CB C 15.981 15.259 -7.808 1.00 . A A . 50 VAL CB 1 1
3 5719 1 1 51 VAL CG1 C 17.329 14.585 -8.016 1.00 . A A . 50 VAL CG1 1 1
3 5720 1 1 51 VAL CG2 C 15.011 14.852 -8.908 1.00 . A A . 50 VAL CG2 1 1
3 5721 1 1 51 VAL H H 17.084 15.932 -5.548 1.00 . A A . 50 VAL H 1 1
3 5722 1 1 51 VAL HA H 14.427 15.434 -6.325 1.00 . A A . 50 VAL HA 1 1
3 5723 1 1 51 VAL HB H 16.133 16.326 -7.876 1.00 . A A . 50 VAL HB 1 1
3 5724 1 1 51 VAL HG11 H 17.685 14.796 -9.014 1.00 . A A . 50 VAL HG11 1 1
3 5725 1 1 51 VAL HG12 H 17.221 13.517 -7.893 1.00 . A A . 50 VAL HG12 1 1
3 5726 1 1 51 VAL HG13 H 18.036 14.964 -7.294 1.00 . A A . 50 VAL HG13 1 1
3 5727 1 1 51 VAL HG21 H 14.854 13.784 -8.872 1.00 . A A . 50 VAL HG21 1 1
3 5728 1 1 51 VAL HG22 H 15.425 15.126 -9.867 1.00 . A A . 50 VAL HG22 1 1
3 5729 1 1 51 VAL HG23 H 14.068 15.361 -8.765 1.00 . A A . 50 VAL HG23 1 1
3 5730 1 1 51 VAL N N 16.226 15.496 -5.332 1.00 . A A . 50 VAL N 1 1
3 5731 1 1 51 VAL O O 16.175 12.710 -5.974 1.00 . A A . 50 VAL O 1 1
3 5732 1 1 52 GLY C C 13.372 11.316 -4.515 1.00 . A A . 51 GLY C 1 1
3 5733 1 1 52 GLY CA C 13.660 11.597 -5.976 1.00 . A A . 51 GLY CA 1 1
3 5734 1 1 52 GLY H H 13.217 13.619 -6.413 1.00 . A A . 51 GLY H 1 1
3 5735 1 1 52 GLY HA2 H 12.791 11.315 -6.559 1.00 . A A . 51 GLY HA2 1 1
3 5736 1 1 52 GLY HA3 H 14.502 11.002 -6.288 1.00 . A A . 51 GLY HA3 1 1
3 5737 1 1 52 GLY N N 13.955 12.997 -6.211 1.00 . A A . 51 GLY N 1 1
3 5738 1 1 52 GLY O O 12.829 10.266 -4.173 1.00 . A A . 51 GLY O 1 1
3 5739 1 1 53 SER C C 12.044 12.512 -1.899 1.00 . A A . 52 SER C 1 1
3 5740 1 1 53 SER CA C 13.487 12.157 -2.230 1.00 . A A . 52 SER CA 1 1
3 5741 1 1 53 SER CB C 14.442 13.074 -1.469 1.00 . A A . 52 SER CB 1 1
3 5742 1 1 53 SER H H 13.987 13.146 -4.023 1.00 . A A . 52 SER H 1 1
3 5743 1 1 53 SER HA H 13.670 11.136 -1.945 1.00 . A A . 52 SER HA 1 1
3 5744 1 1 53 SER HB2 H 15.390 13.106 -1.980 1.00 . A A . 52 SER HB2 1 1
3 5745 1 1 53 SER HB3 H 14.015 14.064 -1.445 1.00 . A A . 52 SER HB3 1 1
3 5746 1 1 53 SER HG H 14.530 11.682 -0.064 1.00 . A A . 52 SER HG 1 1
3 5747 1 1 53 SER N N 13.713 12.274 -3.662 1.00 . A A . 52 SER N 1 1
3 5748 1 1 53 SER O O 11.182 12.571 -2.779 1.00 . A A . 52 SER O 1 1
3 5749 1 1 53 SER OG O 14.653 12.646 -0.128 1.00 . A A . 52 SER OG 1 1
3 5750 1 1 54 CYS C C 10.549 14.503 0.603 1.00 . A A . 53 CYS C 1 1
3 5751 1 1 54 CYS CA C 10.495 13.203 -0.189 1.00 . A A . 53 CYS CA 1 1
3 5752 1 1 54 CYS CB C 9.985 12.062 0.685 1.00 . A A . 53 CYS CB 1 1
3 5753 1 1 54 CYS H H 12.573 12.972 -0.037 1.00 . A A . 53 CYS H 1 1
3 5754 1 1 54 CYS HA H 9.847 13.328 -1.042 1.00 . A A . 53 CYS HA 1 1
3 5755 1 1 54 CYS HB2 H 10.167 11.130 0.176 1.00 . A A . 53 CYS HB2 1 1
3 5756 1 1 54 CYS HB3 H 10.533 12.071 1.615 1.00 . A A . 53 CYS HB3 1 1
3 5757 1 1 54 CYS HG H 7.554 11.994 -0.058 1.00 . A A . 53 CYS HG 1 1
3 5758 1 1 54 CYS N N 11.818 12.879 -0.656 1.00 . A A . 53 CYS N 1 1
3 5759 1 1 54 CYS O O 11.625 15.073 0.784 1.00 . A A . 53 CYS O 1 1
3 5760 1 1 54 CYS SG S 8.225 12.137 1.079 1.00 . A A . 53 CYS SG 1 1
3 5761 1 1 55 ALA C C 10.163 16.226 3.023 1.00 . A A . 54 ALA C 1 1
3 5762 1 1 55 ALA CA C 9.306 16.248 1.757 1.00 . A A . 54 ALA CA 1 1
3 5763 1 1 55 ALA CB C 7.856 16.557 2.091 1.00 . A A . 54 ALA CB 1 1
3 5764 1 1 55 ALA H H 8.574 14.474 0.858 1.00 . A A . 54 ALA H 1 1
3 5765 1 1 55 ALA HA H 9.669 17.033 1.112 1.00 . A A . 54 ALA HA 1 1
3 5766 1 1 55 ALA HB1 H 7.795 17.518 2.574 1.00 . A A . 54 ALA HB1 1 1
3 5767 1 1 55 ALA HB2 H 7.469 15.798 2.755 1.00 . A A . 54 ALA HB2 1 1
3 5768 1 1 55 ALA HB3 H 7.275 16.575 1.180 1.00 . A A . 54 ALA HB3 1 1
3 5769 1 1 55 ALA N N 9.391 14.991 1.022 1.00 . A A . 54 ALA N 1 1
3 5770 1 1 55 ALA O O 10.285 15.197 3.697 1.00 . A A . 54 ALA O 1 1
3 5771 1 1 56 ASP C C 10.839 17.228 5.743 1.00 . A A . 55 ASP C 1 1
3 5772 1 1 56 ASP CA C 11.626 17.555 4.482 1.00 . A A . 55 ASP CA 1 1
3 5773 1 1 56 ASP CB C 12.118 19.006 4.532 1.00 . A A . 55 ASP CB 1 1
3 5774 1 1 56 ASP CG C 13.164 19.276 5.600 1.00 . A A . 55 ASP CG 1 1
3 5775 1 1 56 ASP H H 10.651 18.134 2.699 1.00 . A A . 55 ASP H 1 1
3 5776 1 1 56 ASP HA H 12.473 16.890 4.405 1.00 . A A . 55 ASP HA 1 1
3 5777 1 1 56 ASP HB2 H 12.546 19.260 3.575 1.00 . A A . 55 ASP HB2 1 1
3 5778 1 1 56 ASP HB3 H 11.271 19.651 4.719 1.00 . A A . 55 ASP HB3 1 1
3 5779 1 1 56 ASP N N 10.783 17.370 3.303 1.00 . A A . 55 ASP N 1 1
3 5780 1 1 56 ASP O O 9.720 17.710 5.924 1.00 . A A . 55 ASP O 1 1
3 5781 1 1 56 ASP OD1 O 13.290 18.480 6.551 1.00 . A A . 55 ASP OD1 1 1
3 5782 1 1 56 ASP OD2 O 13.852 20.312 5.498 1.00 . A A . 55 ASP OD2 1 1
3 5783 1 1 57 GLU C C 10.290 17.131 8.685 1.00 . A A . 56 GLU C 1 1
3 5784 1 1 57 GLU CA C 10.796 15.964 7.832 1.00 . A A . 56 GLU CA 1 1
3 5785 1 1 57 GLU CB C 11.754 15.073 8.626 1.00 . A A . 56 GLU CB 1 1
3 5786 1 1 57 GLU CD C 14.106 14.658 9.407 1.00 . A A . 56 GLU CD 1 1
3 5787 1 1 57 GLU CG C 13.133 15.671 8.845 1.00 . A A . 56 GLU CG 1 1
3 5788 1 1 57 GLU H H 12.291 16.007 6.348 1.00 . A A . 56 GLU H 1 1
3 5789 1 1 57 GLU HA H 9.940 15.370 7.559 1.00 . A A . 56 GLU HA 1 1
3 5790 1 1 57 GLU HB2 H 11.319 14.870 9.592 1.00 . A A . 56 GLU HB2 1 1
3 5791 1 1 57 GLU HB3 H 11.873 14.141 8.093 1.00 . A A . 56 GLU HB3 1 1
3 5792 1 1 57 GLU HG2 H 13.515 16.026 7.899 1.00 . A A . 56 GLU HG2 1 1
3 5793 1 1 57 GLU HG3 H 13.054 16.497 9.536 1.00 . A A . 56 GLU HG3 1 1
3 5794 1 1 57 GLU N N 11.424 16.394 6.590 1.00 . A A . 56 GLU N 1 1
3 5795 1 1 57 GLU O O 9.279 16.988 9.376 1.00 . A A . 56 GLU O 1 1
3 5796 1 1 57 GLU OE1 O 14.151 14.484 10.644 1.00 . A A . 56 GLU OE1 1 1
3 5797 1 1 57 GLU OE2 O 14.816 14.007 8.609 1.00 . A A . 56 GLU OE2 1 1
3 5798 1 1 58 ARG C C 9.187 20.022 8.763 1.00 . A A . 57 ARG C 1 1
3 5799 1 1 58 ARG CA C 10.462 19.449 9.378 1.00 . A A . 57 ARG CA 1 1
3 5800 1 1 58 ARG CB C 11.561 20.521 9.530 1.00 . A A . 57 ARG CB 1 1
3 5801 1 1 58 ARG CD C 11.693 22.071 7.512 1.00 . A A . 57 ARG CD 1 1
3 5802 1 1 58 ARG CG C 12.298 20.879 8.245 1.00 . A A . 57 ARG CG 1 1
3 5803 1 1 58 ARG CZ C 13.102 24.096 7.275 1.00 . A A . 57 ARG CZ 1 1
3 5804 1 1 58 ARG H H 11.680 18.423 7.981 1.00 . A A . 57 ARG H 1 1
3 5805 1 1 58 ARG HA H 10.214 19.079 10.363 1.00 . A A . 57 ARG HA 1 1
3 5806 1 1 58 ARG HB2 H 11.112 21.419 9.917 1.00 . A A . 57 ARG HB2 1 1
3 5807 1 1 58 ARG HB3 H 12.292 20.164 10.243 1.00 . A A . 57 ARG HB3 1 1
3 5808 1 1 58 ARG HD2 H 11.901 21.969 6.457 1.00 . A A . 57 ARG HD2 1 1
3 5809 1 1 58 ARG HD3 H 10.624 22.068 7.667 1.00 . A A . 57 ARG HD3 1 1
3 5810 1 1 58 ARG HE H 11.937 23.678 8.855 1.00 . A A . 57 ARG HE 1 1
3 5811 1 1 58 ARG HG2 H 13.322 21.114 8.490 1.00 . A A . 57 ARG HG2 1 1
3 5812 1 1 58 ARG HG3 H 12.279 20.019 7.589 1.00 . A A . 57 ARG HG3 1 1
3 5813 1 1 58 ARG HH11 H 13.288 22.754 5.759 1.00 . A A . 57 ARG HH11 1 1
3 5814 1 1 58 ARG HH12 H 14.200 24.223 5.561 1.00 . A A . 57 ARG HH12 1 1
3 5815 1 1 58 ARG HH21 H 13.176 25.608 8.643 1.00 . A A . 57 ARG HH21 1 1
3 5816 1 1 58 ARG HH22 H 14.173 25.823 7.228 1.00 . A A . 57 ARG HH22 1 1
3 5817 1 1 58 ARG N N 10.929 18.300 8.605 1.00 . A A . 57 ARG N 1 1
3 5818 1 1 58 ARG NE N 12.240 23.350 7.979 1.00 . A A . 57 ARG NE 1 1
3 5819 1 1 58 ARG NH1 N 13.570 23.650 6.108 1.00 . A A . 57 ARG NH1 1 1
3 5820 1 1 58 ARG NH2 N 13.513 25.267 7.747 1.00 . A A . 57 ARG NH2 1 1
3 5821 1 1 58 ARG O O 8.221 20.280 9.475 1.00 . A A . 57 ARG O 1 1
3 5822 1 1 59 ALA C C 6.825 19.606 6.842 1.00 . A A . 58 ALA C 1 1
3 5823 1 1 59 ALA CA C 7.960 20.617 6.739 1.00 . A A . 58 ALA CA 1 1
3 5824 1 1 59 ALA CB C 8.288 20.910 5.283 1.00 . A A . 58 ALA CB 1 1
3 5825 1 1 59 ALA H H 9.905 19.782 6.903 1.00 . A A . 58 ALA H 1 1
3 5826 1 1 59 ALA HA H 7.647 21.544 7.216 1.00 . A A . 58 ALA HA 1 1
3 5827 1 1 59 ALA HB1 H 8.544 19.990 4.775 1.00 . A A . 58 ALA HB1 1 1
3 5828 1 1 59 ALA HB2 H 9.124 21.589 5.232 1.00 . A A . 58 ALA HB2 1 1
3 5829 1 1 59 ALA HB3 H 7.435 21.361 4.809 1.00 . A A . 58 ALA HB3 1 1
3 5830 1 1 59 ALA N N 9.143 20.114 7.432 1.00 . A A . 58 ALA N 1 1
3 5831 1 1 59 ALA O O 5.656 19.975 6.915 1.00 . A A . 58 ALA O 1 1
3 5832 1 1 60 ALA C C 5.477 17.401 8.330 1.00 . A A . 59 ALA C 1 1
3 5833 1 1 60 ALA CA C 6.220 17.261 7.013 1.00 . A A . 59 ALA CA 1 1
3 5834 1 1 60 ALA CB C 6.907 15.906 6.925 1.00 . A A . 59 ALA CB 1 1
3 5835 1 1 60 ALA H H 8.142 18.104 6.791 1.00 . A A . 59 ALA H 1 1
3 5836 1 1 60 ALA HA H 5.512 17.341 6.200 1.00 . A A . 59 ALA HA 1 1
3 5837 1 1 60 ALA HB1 H 7.449 15.837 5.991 1.00 . A A . 59 ALA HB1 1 1
3 5838 1 1 60 ALA HB2 H 6.166 15.122 6.968 1.00 . A A . 59 ALA HB2 1 1
3 5839 1 1 60 ALA HB3 H 7.597 15.797 7.748 1.00 . A A . 59 ALA HB3 1 1
3 5840 1 1 60 ALA N N 7.190 18.330 6.874 1.00 . A A . 59 ALA N 1 1
3 5841 1 1 60 ALA O O 4.257 17.256 8.380 1.00 . A A . 59 ALA O 1 1
3 5842 1 1 61 GLY C C 4.657 19.093 10.667 1.00 . A A . 60 GLY C 1 1
3 5843 1 1 61 GLY CA C 5.596 17.911 10.681 1.00 . A A . 60 GLY CA 1 1
3 5844 1 1 61 GLY H H 7.186 17.788 9.310 1.00 . A A . 60 GLY H 1 1
3 5845 1 1 61 GLY HA2 H 5.040 17.024 10.942 1.00 . A A . 60 GLY HA2 1 1
3 5846 1 1 61 GLY HA3 H 6.364 18.077 11.422 1.00 . A A . 60 GLY HA3 1 1
3 5847 1 1 61 GLY N N 6.213 17.719 9.391 1.00 . A A . 60 GLY N 1 1
3 5848 1 1 61 GLY O O 3.564 19.036 11.222 1.00 . A A . 60 GLY O 1 1
3 5849 1 1 62 VAL C C 2.939 21.036 9.190 1.00 . A A . 61 VAL C 1 1
3 5850 1 1 62 VAL CA C 4.287 21.356 9.843 1.00 . A A . 61 VAL CA 1 1
3 5851 1 1 62 VAL CB C 5.038 22.399 8.986 1.00 . A A . 61 VAL CB 1 1
3 5852 1 1 62 VAL CG1 C 4.243 23.664 8.831 1.00 . A A . 61 VAL CG1 1 1
3 5853 1 1 62 VAL CG2 C 6.398 22.710 9.578 1.00 . A A . 61 VAL CG2 1 1
3 5854 1 1 62 VAL H H 5.991 20.130 9.616 1.00 . A A . 61 VAL H 1 1
3 5855 1 1 62 VAL HA H 4.118 21.773 10.825 1.00 . A A . 61 VAL HA 1 1
3 5856 1 1 62 VAL HB H 5.188 21.989 8.002 1.00 . A A . 61 VAL HB 1 1
3 5857 1 1 62 VAL HG11 H 4.054 24.093 9.802 1.00 . A A . 61 VAL HG11 1 1
3 5858 1 1 62 VAL HG12 H 3.308 23.441 8.341 1.00 . A A . 61 VAL HG12 1 1
3 5859 1 1 62 VAL HG13 H 4.812 24.357 8.231 1.00 . A A . 61 VAL HG13 1 1
3 5860 1 1 62 VAL HG21 H 6.273 23.138 10.560 1.00 . A A . 61 VAL HG21 1 1
3 5861 1 1 62 VAL HG22 H 6.916 23.412 8.942 1.00 . A A . 61 VAL HG22 1 1
3 5862 1 1 62 VAL HG23 H 6.974 21.801 9.653 1.00 . A A . 61 VAL HG23 1 1
3 5863 1 1 62 VAL N N 5.086 20.150 9.994 1.00 . A A . 61 VAL N 1 1
3 5864 1 1 62 VAL O O 1.876 21.293 9.763 1.00 . A A . 61 VAL O 1 1
3 5865 1 1 63 LEU C C 0.907 19.155 8.043 1.00 . A A . 62 LEU C 1 1
3 5866 1 1 63 LEU CA C 1.793 20.106 7.252 1.00 . A A . 62 LEU CA 1 1
3 5867 1 1 63 LEU CB C 2.177 19.480 5.906 1.00 . A A . 62 LEU CB 1 1
3 5868 1 1 63 LEU CD1 C 3.345 21.618 5.230 1.00 . A A . 62 LEU CD1 1 1
3 5869 1 1 63 LEU CD2 C 3.138 19.747 3.614 1.00 . A A . 62 LEU CD2 1 1
3 5870 1 1 63 LEU CG C 2.468 20.467 4.767 1.00 . A A . 62 LEU CG 1 1
3 5871 1 1 63 LEU H H 3.872 20.278 7.589 1.00 . A A . 62 LEU H 1 1
3 5872 1 1 63 LEU HA H 1.246 21.018 7.069 1.00 . A A . 62 LEU HA 1 1
3 5873 1 1 63 LEU HB2 H 3.057 18.875 6.059 1.00 . A A . 62 LEU HB2 1 1
3 5874 1 1 63 LEU HB3 H 1.370 18.833 5.593 1.00 . A A . 62 LEU HB3 1 1
3 5875 1 1 63 LEU HD11 H 3.522 22.288 4.403 1.00 . A A . 62 LEU HD11 1 1
3 5876 1 1 63 LEU HD12 H 4.287 21.229 5.587 1.00 . A A . 62 LEU HD12 1 1
3 5877 1 1 63 LEU HD13 H 2.851 22.152 6.027 1.00 . A A . 62 LEU HD13 1 1
3 5878 1 1 63 LEU HD21 H 2.474 18.985 3.231 1.00 . A A . 62 LEU HD21 1 1
3 5879 1 1 63 LEU HD22 H 4.052 19.288 3.961 1.00 . A A . 62 LEU HD22 1 1
3 5880 1 1 63 LEU HD23 H 3.365 20.456 2.832 1.00 . A A . 62 LEU HD23 1 1
3 5881 1 1 63 LEU HG H 1.536 20.879 4.409 1.00 . A A . 62 LEU HG 1 1
3 5882 1 1 63 LEU N N 2.994 20.448 8.000 1.00 . A A . 62 LEU N 1 1
3 5883 1 1 63 LEU O O -0.259 19.453 8.307 1.00 . A A . 62 LEU O 1 1
3 5884 1 1 64 ARG C C 0.146 17.626 10.528 1.00 . A A . 63 ARG C 1 1
3 5885 1 1 64 ARG CA C 0.771 17.046 9.252 1.00 . A A . 63 ARG CA 1 1
3 5886 1 1 64 ARG CB C 1.685 15.864 9.596 1.00 . A A . 63 ARG CB 1 1
3 5887 1 1 64 ARG CD C 3.565 14.976 11.008 1.00 . A A . 63 ARG CD 1 1
3 5888 1 1 64 ARG CG C 2.519 16.065 10.851 1.00 . A A . 63 ARG CG 1 1
3 5889 1 1 64 ARG CZ C 3.597 12.546 11.415 1.00 . A A . 63 ARG CZ 1 1
3 5890 1 1 64 ARG H H 2.455 17.940 8.303 1.00 . A A . 63 ARG H 1 1
3 5891 1 1 64 ARG HA H -0.025 16.692 8.613 1.00 . A A . 63 ARG HA 1 1
3 5892 1 1 64 ARG HB2 H 1.077 14.985 9.736 1.00 . A A . 63 ARG HB2 1 1
3 5893 1 1 64 ARG HB3 H 2.360 15.695 8.768 1.00 . A A . 63 ARG HB3 1 1
3 5894 1 1 64 ARG HD2 H 4.299 15.090 10.225 1.00 . A A . 63 ARG HD2 1 1
3 5895 1 1 64 ARG HD3 H 4.047 15.093 11.968 1.00 . A A . 63 ARG HD3 1 1
3 5896 1 1 64 ARG HE H 2.145 13.526 10.446 1.00 . A A . 63 ARG HE 1 1
3 5897 1 1 64 ARG HG2 H 3.019 17.020 10.787 1.00 . A A . 63 ARG HG2 1 1
3 5898 1 1 64 ARG HG3 H 1.866 16.055 11.711 1.00 . A A . 63 ARG HG3 1 1
3 5899 1 1 64 ARG HH11 H 5.091 13.571 12.330 1.00 . A A . 63 ARG HH11 1 1
3 5900 1 1 64 ARG HH12 H 5.175 11.846 12.497 1.00 . A A . 63 ARG HH12 1 1
3 5901 1 1 64 ARG HH21 H 2.208 11.266 10.684 1.00 . A A . 63 ARG HH21 1 1
3 5902 1 1 64 ARG HH22 H 3.513 10.519 11.565 1.00 . A A . 63 ARG HH22 1 1
3 5903 1 1 64 ARG N N 1.502 18.067 8.507 1.00 . A A . 63 ARG N 1 1
3 5904 1 1 64 ARG NE N 2.999 13.631 10.927 1.00 . A A . 63 ARG NE 1 1
3 5905 1 1 64 ARG NH1 N 4.707 12.665 12.142 1.00 . A A . 63 ARG NH1 1 1
3 5906 1 1 64 ARG NH2 N 3.061 11.350 11.209 1.00 . A A . 63 ARG NH2 1 1
3 5907 1 1 64 ARG O O -0.869 17.121 11.012 1.00 . A A . 63 ARG O 1 1
3 5908 1 1 65 ALA C C -1.066 20.071 11.947 1.00 . A A . 64 ALA C 1 1
3 5909 1 1 65 ALA CA C 0.222 19.337 12.267 1.00 . A A . 64 ALA CA 1 1
3 5910 1 1 65 ALA CB C 1.234 20.312 12.855 1.00 . A A . 64 ALA CB 1 1
3 5911 1 1 65 ALA H H 1.581 19.027 10.660 1.00 . A A . 64 ALA H 1 1
3 5912 1 1 65 ALA HA H 0.020 18.574 13.002 1.00 . A A . 64 ALA HA 1 1
3 5913 1 1 65 ALA HB1 H 1.443 21.092 12.136 1.00 . A A . 64 ALA HB1 1 1
3 5914 1 1 65 ALA HB2 H 2.144 19.786 13.093 1.00 . A A . 64 ALA HB2 1 1
3 5915 1 1 65 ALA HB3 H 0.826 20.755 13.753 1.00 . A A . 64 ALA HB3 1 1
3 5916 1 1 65 ALA N N 0.749 18.687 11.068 1.00 . A A . 64 ALA N 1 1
3 5917 1 1 65 ALA O O -2.027 20.035 12.716 1.00 . A A . 64 ALA O 1 1
3 5918 1 1 66 HIS C C -3.261 20.553 9.557 1.00 . A A . 65 HIS C 1 1
3 5919 1 1 66 HIS CA C -2.271 21.425 10.337 1.00 . A A . 65 HIS CA 1 1
3 5920 1 1 66 HIS CB C -1.824 22.639 9.517 1.00 . A A . 65 HIS CB 1 1
3 5921 1 1 66 HIS CD2 C 0.327 23.811 10.400 1.00 . A A . 65 HIS CD2 1 1
3 5922 1 1 66 HIS CE1 C -0.625 25.201 11.795 1.00 . A A . 65 HIS CE1 1 1
3 5923 1 1 66 HIS CG C -1.014 23.616 10.319 1.00 . A A . 65 HIS CG 1 1
3 5924 1 1 66 HIS H H -0.363 20.515 10.132 1.00 . A A . 65 HIS H 1 1
3 5925 1 1 66 HIS HA H -2.764 21.778 11.232 1.00 . A A . 65 HIS HA 1 1
3 5926 1 1 66 HIS HB2 H -1.219 22.306 8.687 1.00 . A A . 65 HIS HB2 1 1
3 5927 1 1 66 HIS HB3 H -2.697 23.156 9.141 1.00 . A A . 65 HIS HB3 1 1
3 5928 1 1 66 HIS HD1 H -2.546 24.603 11.383 1.00 . A A . 65 HIS HD1 1 1
3 5929 1 1 66 HIS HD2 H 1.089 23.283 9.838 1.00 . A A . 65 HIS HD2 1 1
3 5930 1 1 66 HIS HE1 H -0.774 25.951 12.553 1.00 . A A . 65 HIS HE1 1 1
3 5931 1 1 66 HIS HE2 H 1.418 25.048 11.722 1.00 . A A . 65 HIS HE2 1 1
3 5932 1 1 66 HIS N N -1.113 20.651 10.758 1.00 . A A . 65 HIS N 1 1
3 5933 1 1 66 HIS ND1 N -1.576 24.505 11.204 1.00 . A A . 65 HIS ND1 1 1
3 5934 1 1 66 HIS NE2 N 0.538 24.803 11.326 1.00 . A A . 65 HIS NE2 1 1
3 5935 1 1 66 HIS O O -4.267 21.038 9.037 1.00 . A A . 65 HIS O 1 1
3 5936 1 1 67 GLY C C -3.586 18.206 7.327 1.00 . A A . 66 GLY C 1 1
3 5937 1 1 67 GLY CA C -3.842 18.316 8.815 1.00 . A A . 66 GLY CA 1 1
3 5938 1 1 67 GLY H H -2.078 18.967 9.804 1.00 . A A . 66 GLY H 1 1
3 5939 1 1 67 GLY HA2 H -3.707 17.343 9.264 1.00 . A A . 66 GLY HA2 1 1
3 5940 1 1 67 GLY HA3 H -4.864 18.632 8.970 1.00 . A A . 66 GLY HA3 1 1
3 5941 1 1 67 GLY N N -2.949 19.264 9.468 1.00 . A A . 66 GLY N 1 1
3 5942 1 1 67 GLY O O -4.415 17.685 6.578 1.00 . A A . 66 GLY O 1 1
3 5943 1 1 68 TYR C C -1.278 17.439 5.205 1.00 . A A . 67 TYR C 1 1
3 5944 1 1 68 TYR CA C -2.080 18.695 5.497 1.00 . A A . 67 TYR CA 1 1
3 5945 1 1 68 TYR CB C -1.268 19.939 5.120 1.00 . A A . 67 TYR CB 1 1
3 5946 1 1 68 TYR CD1 C -2.925 21.414 3.926 1.00 . A A . 67 TYR CD1 1 1
3 5947 1 1 68 TYR CD2 C -2.031 22.182 5.997 1.00 . A A . 67 TYR CD2 1 1
3 5948 1 1 68 TYR CE1 C -3.677 22.569 3.817 1.00 . A A . 67 TYR CE1 1 1
3 5949 1 1 68 TYR CE2 C -2.779 23.340 5.895 1.00 . A A . 67 TYR CE2 1 1
3 5950 1 1 68 TYR CG C -2.090 21.202 5.014 1.00 . A A . 67 TYR CG 1 1
3 5951 1 1 68 TYR CZ C -3.602 23.526 4.803 1.00 . A A . 67 TYR CZ 1 1
3 5952 1 1 68 TYR H H -1.814 19.085 7.549 1.00 . A A . 67 TYR H 1 1
3 5953 1 1 68 TYR HA H -2.987 18.675 4.910 1.00 . A A . 67 TYR HA 1 1
3 5954 1 1 68 TYR HB2 H -0.511 20.103 5.871 1.00 . A A . 67 TYR HB2 1 1
3 5955 1 1 68 TYR HB3 H -0.789 19.771 4.168 1.00 . A A . 67 TYR HB3 1 1
3 5956 1 1 68 TYR HD1 H -2.983 20.660 3.155 1.00 . A A . 67 TYR HD1 1 1
3 5957 1 1 68 TYR HD2 H -1.387 22.032 6.850 1.00 . A A . 67 TYR HD2 1 1
3 5958 1 1 68 TYR HE1 H -4.322 22.719 2.961 1.00 . A A . 67 TYR HE1 1 1
3 5959 1 1 68 TYR HE2 H -2.717 24.093 6.668 1.00 . A A . 67 TYR HE2 1 1
3 5960 1 1 68 TYR HH H -3.855 25.417 5.064 1.00 . A A . 67 TYR HH 1 1
3 5961 1 1 68 TYR N N -2.456 18.736 6.894 1.00 . A A . 67 TYR N 1 1
3 5962 1 1 68 TYR O O -0.571 16.935 6.077 1.00 . A A . 67 TYR O 1 1
3 5963 1 1 68 TYR OH O -4.346 24.679 4.690 1.00 . A A . 67 TYR OH 1 1
3 5964 1 1 69 PRO C C 0.809 16.071 3.403 1.00 . A A . 68 PRO C 1 1
3 5965 1 1 69 PRO CA C -0.653 15.724 3.572 1.00 . A A . 68 PRO CA 1 1
3 5966 1 1 69 PRO CB C -1.270 15.360 2.223 1.00 . A A . 68 PRO CB 1 1
3 5967 1 1 69 PRO CD C -2.290 17.396 2.925 1.00 . A A . 68 PRO CD 1 1
3 5968 1 1 69 PRO CG C -1.822 16.645 1.713 1.00 . A A . 68 PRO CG 1 1
3 5969 1 1 69 PRO HA H -0.751 14.903 4.266 1.00 . A A . 68 PRO HA 1 1
3 5970 1 1 69 PRO HB2 H -0.506 14.965 1.569 1.00 . A A . 68 PRO HB2 1 1
3 5971 1 1 69 PRO HB3 H -2.044 14.625 2.365 1.00 . A A . 68 PRO HB3 1 1
3 5972 1 1 69 PRO HD2 H -2.159 18.459 2.786 1.00 . A A . 68 PRO HD2 1 1
3 5973 1 1 69 PRO HD3 H -3.320 17.166 3.138 1.00 . A A . 68 PRO HD3 1 1
3 5974 1 1 69 PRO HG2 H -1.043 17.201 1.207 1.00 . A A . 68 PRO HG2 1 1
3 5975 1 1 69 PRO HG3 H -2.648 16.456 1.045 1.00 . A A . 68 PRO HG3 1 1
3 5976 1 1 69 PRO N N -1.412 16.895 3.992 1.00 . A A . 68 PRO N 1 1
3 5977 1 1 69 PRO O O 1.162 17.238 3.232 1.00 . A A . 68 PRO O 1 1
3 5978 1 1 70 THR C C 3.670 14.384 2.246 1.00 . A A . 69 THR C 1 1
3 5979 1 1 70 THR CA C 3.079 15.309 3.306 1.00 . A A . 69 THR CA 1 1
3 5980 1 1 70 THR CB C 3.791 15.126 4.663 1.00 . A A . 69 THR CB 1 1
3 5981 1 1 70 THR CG2 C 3.061 15.890 5.760 1.00 . A A . 69 THR CG2 1 1
3 5982 1 1 70 THR H H 1.325 14.151 3.537 1.00 . A A . 69 THR H 1 1
3 5983 1 1 70 THR HA H 3.210 16.332 2.986 1.00 . A A . 69 THR HA 1 1
3 5984 1 1 70 THR HB H 4.789 15.524 4.587 1.00 . A A . 69 THR HB 1 1
3 5985 1 1 70 THR HG1 H 4.695 13.373 4.728 1.00 . A A . 69 THR HG1 1 1
3 5986 1 1 70 THR HG21 H 2.997 16.935 5.491 1.00 . A A . 69 THR HG21 1 1
3 5987 1 1 70 THR HG22 H 3.604 15.791 6.689 1.00 . A A . 69 THR HG22 1 1
3 5988 1 1 70 THR HG23 H 2.066 15.487 5.878 1.00 . A A . 69 THR HG23 1 1
3 5989 1 1 70 THR N N 1.658 15.071 3.431 1.00 . A A . 69 THR N 1 1
3 5990 1 1 70 THR O O 4.886 14.290 2.079 1.00 . A A . 69 THR O 1 1
3 5991 1 1 70 THR OG1 O 3.849 13.736 5.014 1.00 . A A . 69 THR OG1 1 1
3 5992 1 1 71 ASP C C 3.735 13.652 -0.760 1.00 . A A . 70 ASP C 1 1
3 5993 1 1 71 ASP CA C 3.139 12.860 0.397 1.00 . A A . 70 ASP CA 1 1
3 5994 1 1 71 ASP CB C 1.901 12.093 -0.080 1.00 . A A . 70 ASP CB 1 1
3 5995 1 1 71 ASP CG C 2.173 11.184 -1.267 1.00 . A A . 70 ASP CG 1 1
3 5996 1 1 71 ASP H H 1.822 13.926 1.658 1.00 . A A . 70 ASP H 1 1
3 5997 1 1 71 ASP HA H 3.873 12.163 0.770 1.00 . A A . 70 ASP HA 1 1
3 5998 1 1 71 ASP HB2 H 1.532 11.486 0.732 1.00 . A A . 70 ASP HB2 1 1
3 5999 1 1 71 ASP HB3 H 1.139 12.804 -0.363 1.00 . A A . 70 ASP HB3 1 1
3 6000 1 1 71 ASP N N 2.771 13.764 1.484 1.00 . A A . 70 ASP N 1 1
3 6001 1 1 71 ASP O O 3.046 14.457 -1.386 1.00 . A A . 70 ASP O 1 1
3 6002 1 1 71 ASP OD1 O 2.187 11.681 -2.416 1.00 . A A . 70 ASP OD1 1 1
3 6003 1 1 71 ASP OD2 O 2.337 9.960 -1.057 1.00 . A A . 70 ASP OD2 1 1
3 6004 1 1 72 HIS C C 6.956 13.456 -2.524 1.00 . A A . 71 HIS C 1 1
3 6005 1 1 72 HIS CA C 5.700 14.178 -2.072 1.00 . A A . 71 HIS CA 1 1
3 6006 1 1 72 HIS CB C 6.044 15.577 -1.540 1.00 . A A . 71 HIS CB 1 1
3 6007 1 1 72 HIS CD2 C 8.354 16.546 -2.208 1.00 . A A . 71 HIS CD2 1 1
3 6008 1 1 72 HIS CE1 C 7.739 17.706 -3.953 1.00 . A A . 71 HIS CE1 1 1
3 6009 1 1 72 HIS CG C 7.023 16.360 -2.368 1.00 . A A . 71 HIS CG 1 1
3 6010 1 1 72 HIS H H 5.498 12.743 -0.533 1.00 . A A . 71 HIS H 1 1
3 6011 1 1 72 HIS HA H 5.033 14.278 -2.912 1.00 . A A . 71 HIS HA 1 1
3 6012 1 1 72 HIS HB2 H 5.136 16.155 -1.483 1.00 . A A . 71 HIS HB2 1 1
3 6013 1 1 72 HIS HB3 H 6.458 15.478 -0.547 1.00 . A A . 71 HIS HB3 1 1
3 6014 1 1 72 HIS HD1 H 5.765 17.164 -3.869 1.00 . A A . 71 HIS HD1 1 1
3 6015 1 1 72 HIS HD2 H 8.968 16.102 -1.442 1.00 . A A . 71 HIS HD2 1 1
3 6016 1 1 72 HIS HE1 H 7.758 18.367 -4.806 1.00 . A A . 71 HIS HE1 1 1
3 6017 1 1 72 HIS HE2 H 9.598 17.935 -3.155 1.00 . A A . 71 HIS HE2 1 1
3 6018 1 1 72 HIS N N 5.010 13.432 -1.033 1.00 . A A . 71 HIS N 1 1
3 6019 1 1 72 HIS ND1 N 6.670 17.100 -3.474 1.00 . A A . 71 HIS ND1 1 1
3 6020 1 1 72 HIS NE2 N 8.777 17.391 -3.203 1.00 . A A . 71 HIS NE2 1 1
3 6021 1 1 72 HIS O O 7.598 12.758 -1.744 1.00 . A A . 71 HIS O 1 1
3 6022 1 1 73 ARG C C 9.182 14.203 -5.162 1.00 . A A . 72 ARG C 1 1
3 6023 1 1 73 ARG CA C 8.523 13.109 -4.340 1.00 . A A . 72 ARG CA 1 1
3 6024 1 1 73 ARG CB C 8.222 11.866 -5.180 1.00 . A A . 72 ARG CB 1 1
3 6025 1 1 73 ARG CD C 10.062 11.669 -6.880 1.00 . A A . 72 ARG CD 1 1
3 6026 1 1 73 ARG CG C 9.455 11.091 -5.620 1.00 . A A . 72 ARG CG 1 1
3 6027 1 1 73 ARG CZ C 11.148 10.589 -8.821 1.00 . A A . 72 ARG CZ 1 1
3 6028 1 1 73 ARG H H 6.699 14.157 -4.369 1.00 . A A . 72 ARG H 1 1
3 6029 1 1 73 ARG HA H 9.179 12.843 -3.524 1.00 . A A . 72 ARG HA 1 1
3 6030 1 1 73 ARG HB2 H 7.598 11.201 -4.604 1.00 . A A . 72 ARG HB2 1 1
3 6031 1 1 73 ARG HB3 H 7.684 12.173 -6.064 1.00 . A A . 72 ARG HB3 1 1
3 6032 1 1 73 ARG HD2 H 9.265 11.901 -7.567 1.00 . A A . 72 ARG HD2 1 1
3 6033 1 1 73 ARG HD3 H 10.589 12.576 -6.624 1.00 . A A . 72 ARG HD3 1 1
3 6034 1 1 73 ARG HE H 11.544 10.177 -6.903 1.00 . A A . 72 ARG HE 1 1
3 6035 1 1 73 ARG HG2 H 10.193 11.130 -4.834 1.00 . A A . 72 ARG HG2 1 1
3 6036 1 1 73 ARG HG3 H 9.183 10.066 -5.805 1.00 . A A . 72 ARG HG3 1 1
3 6037 1 1 73 ARG HH11 H 9.711 11.937 -9.324 1.00 . A A . 72 ARG HH11 1 1
3 6038 1 1 73 ARG HH12 H 10.532 11.184 -10.657 1.00 . A A . 72 ARG HH12 1 1
3 6039 1 1 73 ARG HH21 H 12.592 9.174 -8.662 1.00 . A A . 72 ARG HH21 1 1
3 6040 1 1 73 ARG HH22 H 12.138 9.598 -10.288 1.00 . A A . 72 ARG HH22 1 1
3 6041 1 1 73 ARG N N 7.304 13.653 -3.781 1.00 . A A . 72 ARG N 1 1
3 6042 1 1 73 ARG NE N 10.996 10.733 -7.505 1.00 . A A . 72 ARG NE 1 1
3 6043 1 1 73 ARG NH1 N 10.405 11.292 -9.669 1.00 . A A . 72 ARG NH1 1 1
3 6044 1 1 73 ARG NH2 N 12.033 9.722 -9.293 1.00 . A A . 72 ARG NH2 1 1
3 6045 1 1 73 ARG O O 8.607 14.691 -6.136 1.00 . A A . 72 ARG O 1 1
3 6046 1 1 74 ALA C C 11.430 15.527 -6.717 1.00 . A A . 73 ALA C 1 1
3 6047 1 1 74 ALA CA C 11.038 15.779 -5.267 1.00 . A A . 73 ALA CA 1 1
3 6048 1 1 74 ALA CB C 12.255 16.129 -4.435 1.00 . A A . 73 ALA CB 1 1
3 6049 1 1 74 ALA H H 10.751 14.159 -3.937 1.00 . A A . 73 ALA H 1 1
3 6050 1 1 74 ALA HA H 10.373 16.631 -5.243 1.00 . A A . 73 ALA HA 1 1
3 6051 1 1 74 ALA HB1 H 12.955 15.307 -4.455 1.00 . A A . 73 ALA HB1 1 1
3 6052 1 1 74 ALA HB2 H 11.954 16.320 -3.412 1.00 . A A . 73 ALA HB2 1 1
3 6053 1 1 74 ALA HB3 H 12.728 17.013 -4.839 1.00 . A A . 73 ALA HB3 1 1
3 6054 1 1 74 ALA N N 10.325 14.655 -4.673 1.00 . A A . 73 ALA N 1 1
3 6055 1 1 74 ALA O O 11.846 14.429 -7.084 1.00 . A A . 73 ALA O 1 1
3 6056 1 1 75 ALA C C 12.503 17.675 -9.305 1.00 . A A . 74 ALA C 1 1
3 6057 1 1 75 ALA CA C 11.637 16.487 -8.927 1.00 . A A . 74 ALA CA 1 1
3 6058 1 1 75 ALA CB C 10.383 16.463 -9.787 1.00 . A A . 74 ALA CB 1 1
3 6059 1 1 75 ALA H H 10.799 17.348 -7.189 1.00 . A A . 74 ALA H 1 1
3 6060 1 1 75 ALA HA H 12.189 15.575 -9.097 1.00 . A A . 74 ALA HA 1 1
3 6061 1 1 75 ALA HB1 H 9.793 15.594 -9.542 1.00 . A A . 74 ALA HB1 1 1
3 6062 1 1 75 ALA HB2 H 10.659 16.430 -10.829 1.00 . A A . 74 ALA HB2 1 1
3 6063 1 1 75 ALA HB3 H 9.799 17.356 -9.597 1.00 . A A . 74 ALA HB3 1 1
3 6064 1 1 75 ALA N N 11.275 16.553 -7.527 1.00 . A A . 74 ALA N 1 1
3 6065 1 1 75 ALA O O 12.538 18.685 -8.599 1.00 . A A . 74 ALA O 1 1
3 6066 1 1 76 GLN C C 13.291 19.414 -11.944 1.00 . A A . 75 GLN C 1 1
3 6067 1 1 76 GLN CA C 14.057 18.648 -10.874 1.00 . A A . 75 GLN CA 1 1
3 6068 1 1 76 GLN CB C 15.390 18.109 -11.404 1.00 . A A . 75 GLN CB 1 1
3 6069 1 1 76 GLN CD C 17.595 18.620 -12.537 1.00 . A A . 75 GLN CD 1 1
3 6070 1 1 76 GLN CG C 16.185 19.101 -12.245 1.00 . A A . 75 GLN CG 1 1
3 6071 1 1 76 GLN H H 13.057 16.819 -11.030 1.00 . A A . 75 GLN H 1 1
3 6072 1 1 76 GLN HA H 14.243 19.305 -10.038 1.00 . A A . 75 GLN HA 1 1
3 6073 1 1 76 GLN HB2 H 16.003 17.822 -10.561 1.00 . A A . 75 GLN HB2 1 1
3 6074 1 1 76 GLN HB3 H 15.194 17.234 -12.001 1.00 . A A . 75 GLN HB3 1 1
3 6075 1 1 76 GLN HE21 H 18.254 20.494 -12.618 1.00 . A A . 75 GLN HE21 1 1
3 6076 1 1 76 GLN HE22 H 19.440 19.264 -12.872 1.00 . A A . 75 GLN HE22 1 1
3 6077 1 1 76 GLN HG2 H 15.671 19.245 -13.185 1.00 . A A . 75 GLN HG2 1 1
3 6078 1 1 76 GLN HG3 H 16.238 20.044 -11.718 1.00 . A A . 75 GLN HG3 1 1
3 6079 1 1 76 GLN N N 13.225 17.558 -10.407 1.00 . A A . 75 GLN N 1 1
3 6080 1 1 76 GLN NE2 N 18.521 19.553 -12.695 1.00 . A A . 75 GLN NE2 1 1
3 6081 1 1 76 GLN O O 12.363 18.870 -12.545 1.00 . A A . 75 GLN O 1 1
3 6082 1 1 76 GLN OE1 O 17.851 17.419 -12.626 1.00 . A A . 75 GLN OE1 1 1
3 6083 1 1 77 VAL C C 13.249 21.023 -14.525 1.00 . A A . 76 VAL C 1 1
3 6084 1 1 77 VAL CA C 12.930 21.496 -13.116 1.00 . A A . 76 VAL CA 1 1
3 6085 1 1 77 VAL CB C 13.323 22.970 -12.991 1.00 . A A . 76 VAL CB 1 1
3 6086 1 1 77 VAL CG1 C 12.452 23.848 -13.853 1.00 . A A . 76 VAL CG1 1 1
3 6087 1 1 77 VAL CG2 C 13.290 23.421 -11.540 1.00 . A A . 76 VAL CG2 1 1
3 6088 1 1 77 VAL H H 14.378 21.064 -11.638 1.00 . A A . 76 VAL H 1 1
3 6089 1 1 77 VAL HA H 11.867 21.409 -12.941 1.00 . A A . 76 VAL HA 1 1
3 6090 1 1 77 VAL HB H 14.318 23.070 -13.355 1.00 . A A . 76 VAL HB 1 1
3 6091 1 1 77 VAL HG11 H 12.810 24.866 -13.783 1.00 . A A . 76 VAL HG11 1 1
3 6092 1 1 77 VAL HG12 H 11.432 23.798 -13.505 1.00 . A A . 76 VAL HG12 1 1
3 6093 1 1 77 VAL HG13 H 12.505 23.516 -14.878 1.00 . A A . 76 VAL HG13 1 1
3 6094 1 1 77 VAL HG21 H 13.976 22.822 -10.962 1.00 . A A . 76 VAL HG21 1 1
3 6095 1 1 77 VAL HG22 H 12.291 23.300 -11.148 1.00 . A A . 76 VAL HG22 1 1
3 6096 1 1 77 VAL HG23 H 13.579 24.460 -11.477 1.00 . A A . 76 VAL HG23 1 1
3 6097 1 1 77 VAL N N 13.621 20.678 -12.133 1.00 . A A . 76 VAL N 1 1
3 6098 1 1 77 VAL O O 14.385 21.123 -14.983 1.00 . A A . 76 VAL O 1 1
3 6099 1 1 78 GLY C C 11.439 20.678 -17.478 1.00 . A A . 77 GLY C 1 1
3 6100 1 1 78 GLY CA C 12.399 20.007 -16.535 1.00 . A A . 77 GLY CA 1 1
3 6101 1 1 78 GLY H H 11.373 20.445 -14.749 1.00 . A A . 77 GLY H 1 1
3 6102 1 1 78 GLY HA2 H 13.406 20.196 -16.869 1.00 . A A . 77 GLY HA2 1 1
3 6103 1 1 78 GLY HA3 H 12.214 18.942 -16.554 1.00 . A A . 77 GLY HA3 1 1
3 6104 1 1 78 GLY N N 12.240 20.492 -15.184 1.00 . A A . 77 GLY N 1 1
3 6105 1 1 78 GLY O O 10.714 21.592 -17.078 1.00 . A A . 77 GLY O 1 1
3 6106 1 1 79 THR C C 9.033 20.722 -19.228 1.00 . A A . 78 THR C 1 1
3 6107 1 1 79 THR CA C 10.486 20.701 -19.708 1.00 . A A . 78 THR CA 1 1
3 6108 1 1 79 THR CB C 10.595 19.871 -20.994 1.00 . A A . 78 THR CB 1 1
3 6109 1 1 79 THR CG2 C 9.627 20.371 -22.052 1.00 . A A . 78 THR CG2 1 1
3 6110 1 1 79 THR H H 11.893 19.361 -18.901 1.00 . A A . 78 THR H 1 1
3 6111 1 1 79 THR HA H 10.800 21.712 -19.928 1.00 . A A . 78 THR HA 1 1
3 6112 1 1 79 THR HB H 10.352 18.848 -20.756 1.00 . A A . 78 THR HB 1 1
3 6113 1 1 79 THR HG1 H 12.162 20.831 -21.721 1.00 . A A . 78 THR HG1 1 1
3 6114 1 1 79 THR HG21 H 9.740 19.784 -22.952 1.00 . A A . 78 THR HG21 1 1
3 6115 1 1 79 THR HG22 H 9.835 21.409 -22.270 1.00 . A A . 78 THR HG22 1 1
3 6116 1 1 79 THR HG23 H 8.615 20.275 -21.684 1.00 . A A . 78 THR HG23 1 1
3 6117 1 1 79 THR N N 11.366 20.165 -18.691 1.00 . A A . 78 THR N 1 1
3 6118 1 1 79 THR O O 8.346 21.728 -19.376 1.00 . A A . 78 THR O 1 1
3 6119 1 1 79 THR OG1 O 11.939 19.924 -21.491 1.00 . A A . 78 THR OG1 1 1
3 6120 1 1 80 GLU C C 6.944 20.645 -17.066 1.00 . A A . 79 GLU C 1 1
3 6121 1 1 80 GLU CA C 7.229 19.539 -18.083 1.00 . A A . 79 GLU CA 1 1
3 6122 1 1 80 GLU CB C 6.984 18.174 -17.437 1.00 . A A . 79 GLU CB 1 1
3 6123 1 1 80 GLU CD C 7.372 16.874 -15.309 1.00 . A A . 79 GLU CD 1 1
3 6124 1 1 80 GLU CG C 7.951 17.850 -16.308 1.00 . A A . 79 GLU CG 1 1
3 6125 1 1 80 GLU H H 9.196 18.857 -18.497 1.00 . A A . 79 GLU H 1 1
3 6126 1 1 80 GLU HA H 6.556 19.655 -18.919 1.00 . A A . 79 GLU HA 1 1
3 6127 1 1 80 GLU HB2 H 5.979 18.150 -17.039 1.00 . A A . 79 GLU HB2 1 1
3 6128 1 1 80 GLU HB3 H 7.080 17.409 -18.197 1.00 . A A . 79 GLU HB3 1 1
3 6129 1 1 80 GLU HG2 H 8.844 17.416 -16.732 1.00 . A A . 79 GLU HG2 1 1
3 6130 1 1 80 GLU HG3 H 8.204 18.764 -15.793 1.00 . A A . 79 GLU HG3 1 1
3 6131 1 1 80 GLU N N 8.596 19.632 -18.598 1.00 . A A . 79 GLU N 1 1
3 6132 1 1 80 GLU O O 5.808 21.100 -16.926 1.00 . A A . 79 GLU O 1 1
3 6133 1 1 80 GLU OE1 O 7.338 15.663 -15.614 1.00 . A A . 79 GLU OE1 1 1
3 6134 1 1 80 GLU OE2 O 6.934 17.315 -14.230 1.00 . A A . 79 GLU OE2 1 1
3 6135 1 1 81 HIS C C 7.765 23.486 -16.049 1.00 . A A . 80 HIS C 1 1
3 6136 1 1 81 HIS CA C 7.843 22.126 -15.370 1.00 . A A . 80 HIS CA 1 1
3 6137 1 1 81 HIS CB C 8.978 22.069 -14.338 1.00 . A A . 80 HIS CB 1 1
3 6138 1 1 81 HIS CD2 C 8.366 20.492 -12.368 1.00 . A A . 80 HIS CD2 1 1
3 6139 1 1 81 HIS CE1 C 9.394 18.684 -13.048 1.00 . A A . 80 HIS CE1 1 1
3 6140 1 1 81 HIS CG C 8.964 20.790 -13.545 1.00 . A A . 80 HIS CG 1 1
3 6141 1 1 81 HIS H H 8.883 20.757 -16.600 1.00 . A A . 80 HIS H 1 1
3 6142 1 1 81 HIS HA H 6.906 21.955 -14.860 1.00 . A A . 80 HIS HA 1 1
3 6143 1 1 81 HIS HB2 H 9.946 22.162 -14.831 1.00 . A A . 80 HIS HB2 1 1
3 6144 1 1 81 HIS HB3 H 8.856 22.889 -13.645 1.00 . A A . 80 HIS HB3 1 1
3 6145 1 1 81 HIS HD1 H 10.093 19.501 -14.781 1.00 . A A . 80 HIS HD1 1 1
3 6146 1 1 81 HIS HD2 H 7.773 21.163 -11.762 1.00 . A A . 80 HIS HD2 1 1
3 6147 1 1 81 HIS HE1 H 9.770 17.675 -13.103 1.00 . A A . 80 HIS HE1 1 1
3 6148 1 1 81 HIS HE2 H 8.414 18.711 -11.252 1.00 . A A . 80 HIS HE2 1 1
3 6149 1 1 81 HIS N N 7.986 21.077 -16.365 1.00 . A A . 80 HIS N 1 1
3 6150 1 1 81 HIS ND1 N 9.600 19.629 -13.947 1.00 . A A . 80 HIS ND1 1 1
3 6151 1 1 81 HIS NE2 N 8.651 19.180 -12.082 1.00 . A A . 80 HIS NE2 1 1
3 6152 1 1 81 HIS O O 6.931 24.309 -15.699 1.00 . A A . 80 HIS O 1 1
3 6153 1 1 82 LEU C C 7.311 25.046 -18.653 1.00 . A A . 81 LEU C 1 1
3 6154 1 1 82 LEU CA C 8.592 24.927 -17.834 1.00 . A A . 81 LEU CA 1 1
3 6155 1 1 82 LEU CB C 9.784 24.960 -18.779 1.00 . A A . 81 LEU CB 1 1
3 6156 1 1 82 LEU CD1 C 12.167 24.342 -19.248 1.00 . A A . 81 LEU CD1 1 1
3 6157 1 1 82 LEU CD2 C 11.584 25.605 -17.167 1.00 . A A . 81 LEU CD2 1 1
3 6158 1 1 82 LEU CG C 11.122 24.551 -18.161 1.00 . A A . 81 LEU CG 1 1
3 6159 1 1 82 LEU H H 9.231 22.975 -17.302 1.00 . A A . 81 LEU H 1 1
3 6160 1 1 82 LEU HA H 8.653 25.761 -17.146 1.00 . A A . 81 LEU HA 1 1
3 6161 1 1 82 LEU HB2 H 9.571 24.310 -19.609 1.00 . A A . 81 LEU HB2 1 1
3 6162 1 1 82 LEU HB3 H 9.883 25.968 -19.154 1.00 . A A . 81 LEU HB3 1 1
3 6163 1 1 82 LEU HD11 H 12.277 25.250 -19.821 1.00 . A A . 81 LEU HD11 1 1
3 6164 1 1 82 LEU HD12 H 11.851 23.540 -19.902 1.00 . A A . 81 LEU HD12 1 1
3 6165 1 1 82 LEU HD13 H 13.112 24.084 -18.796 1.00 . A A . 81 LEU HD13 1 1
3 6166 1 1 82 LEU HD21 H 12.525 25.302 -16.728 1.00 . A A . 81 LEU HD21 1 1
3 6167 1 1 82 LEU HD22 H 10.842 25.717 -16.389 1.00 . A A . 81 LEU HD22 1 1
3 6168 1 1 82 LEU HD23 H 11.713 26.548 -17.679 1.00 . A A . 81 LEU HD23 1 1
3 6169 1 1 82 LEU HG H 10.999 23.616 -17.630 1.00 . A A . 81 LEU HG 1 1
3 6170 1 1 82 LEU N N 8.597 23.684 -17.060 1.00 . A A . 81 LEU N 1 1
3 6171 1 1 82 LEU O O 6.969 26.116 -19.149 1.00 . A A . 81 LEU O 1 1
3 6172 1 1 83 ALA C C 4.203 24.245 -18.744 1.00 . A A . 82 ALA C 1 1
3 6173 1 1 83 ALA CA C 5.403 23.890 -19.609 1.00 . A A . 82 ALA CA 1 1
3 6174 1 1 83 ALA CB C 5.219 22.515 -20.223 1.00 . A A . 82 ALA CB 1 1
3 6175 1 1 83 ALA H H 6.891 23.108 -18.359 1.00 . A A . 82 ALA H 1 1
3 6176 1 1 83 ALA HA H 5.492 24.610 -20.412 1.00 . A A . 82 ALA HA 1 1
3 6177 1 1 83 ALA HB1 H 5.066 21.791 -19.437 1.00 . A A . 82 ALA HB1 1 1
3 6178 1 1 83 ALA HB2 H 6.100 22.255 -20.792 1.00 . A A . 82 ALA HB2 1 1
3 6179 1 1 83 ALA HB3 H 4.360 22.524 -20.874 1.00 . A A . 82 ALA HB3 1 1
3 6180 1 1 83 ALA N N 6.621 23.925 -18.827 1.00 . A A . 82 ALA N 1 1
3 6181 1 1 83 ALA O O 3.066 24.269 -19.216 1.00 . A A . 82 ALA O 1 1
3 6182 1 1 84 ALA C C 2.797 26.141 -16.855 1.00 . A A . 83 ALA C 1 1
3 6183 1 1 84 ALA CA C 3.396 24.778 -16.517 1.00 . A A . 83 ALA CA 1 1
3 6184 1 1 84 ALA CB C 3.927 24.772 -15.093 1.00 . A A . 83 ALA CB 1 1
3 6185 1 1 84 ALA H H 5.370 24.295 -17.116 1.00 . A A . 83 ALA H 1 1
3 6186 1 1 84 ALA HA H 2.623 24.027 -16.587 1.00 . A A . 83 ALA HA 1 1
3 6187 1 1 84 ALA HB1 H 4.367 23.810 -14.878 1.00 . A A . 83 ALA HB1 1 1
3 6188 1 1 84 ALA HB2 H 3.115 24.957 -14.406 1.00 . A A . 83 ALA HB2 1 1
3 6189 1 1 84 ALA HB3 H 4.674 25.543 -14.983 1.00 . A A . 83 ALA HB3 1 1
3 6190 1 1 84 ALA N N 4.450 24.425 -17.452 1.00 . A A . 83 ALA N 1 1
3 6191 1 1 84 ALA O O 3.411 26.944 -17.556 1.00 . A A . 83 ALA O 1 1
3 6192 1 1 85 ASP C C 1.371 28.684 -15.572 1.00 . A A . 84 ASP C 1 1
3 6193 1 1 85 ASP CA C 0.917 27.664 -16.602 1.00 . A A . 84 ASP CA 1 1
3 6194 1 1 85 ASP CB C -0.606 27.492 -16.529 1.00 . A A . 84 ASP CB 1 1
3 6195 1 1 85 ASP CG C -1.356 28.650 -17.169 1.00 . A A . 84 ASP CG 1 1
3 6196 1 1 85 ASP H H 1.159 25.724 -15.795 1.00 . A A . 84 ASP H 1 1
3 6197 1 1 85 ASP HA H 1.189 28.013 -17.587 1.00 . A A . 84 ASP HA 1 1
3 6198 1 1 85 ASP HB2 H -0.886 26.583 -17.037 1.00 . A A . 84 ASP HB2 1 1
3 6199 1 1 85 ASP HB3 H -0.908 27.429 -15.485 1.00 . A A . 84 ASP HB3 1 1
3 6200 1 1 85 ASP N N 1.593 26.392 -16.360 1.00 . A A . 84 ASP N 1 1
3 6201 1 1 85 ASP O O 1.222 29.886 -15.761 1.00 . A A . 84 ASP O 1 1
3 6202 1 1 85 ASP OD1 O -1.278 28.796 -18.406 1.00 . A A . 84 ASP OD1 1 1
3 6203 1 1 85 ASP OD2 O -2.048 29.394 -16.443 1.00 . A A . 84 ASP OD2 1 1
3 6204 1 1 86 LEU C C 3.627 28.396 -12.716 1.00 . A A . 85 LEU C 1 1
3 6205 1 1 86 LEU CA C 2.476 29.053 -13.448 1.00 . A A . 85 LEU CA 1 1
3 6206 1 1 86 LEU CB C 1.329 29.317 -12.469 1.00 . A A . 85 LEU CB 1 1
3 6207 1 1 86 LEU CD1 C 0.395 30.586 -10.538 1.00 . A A . 85 LEU CD1 1 1
3 6208 1 1 86 LEU CD2 C 2.836 30.629 -10.924 1.00 . A A . 85 LEU CD2 1 1
3 6209 1 1 86 LEU CG C 1.476 30.564 -11.589 1.00 . A A . 85 LEU CG 1 1
3 6210 1 1 86 LEU H H 2.219 27.226 -14.482 1.00 . A A . 85 LEU H 1 1
3 6211 1 1 86 LEU HA H 2.812 29.992 -13.869 1.00 . A A . 85 LEU HA 1 1
3 6212 1 1 86 LEU HB2 H 0.418 29.414 -13.042 1.00 . A A . 85 LEU HB2 1 1
3 6213 1 1 86 LEU HB3 H 1.234 28.458 -11.822 1.00 . A A . 85 LEU HB3 1 1
3 6214 1 1 86 LEU HD11 H 0.478 29.704 -9.923 1.00 . A A . 85 LEU HD11 1 1
3 6215 1 1 86 LEU HD12 H -0.571 30.606 -11.019 1.00 . A A . 85 LEU HD12 1 1
3 6216 1 1 86 LEU HD13 H 0.513 31.466 -9.924 1.00 . A A . 85 LEU HD13 1 1
3 6217 1 1 86 LEU HD21 H 2.903 31.519 -10.318 1.00 . A A . 85 LEU HD21 1 1
3 6218 1 1 86 LEU HD22 H 3.604 30.650 -11.686 1.00 . A A . 85 LEU HD22 1 1
3 6219 1 1 86 LEU HD23 H 2.969 29.750 -10.298 1.00 . A A . 85 LEU HD23 1 1
3 6220 1 1 86 LEU HG H 1.361 31.446 -12.203 1.00 . A A . 85 LEU HG 1 1
3 6221 1 1 86 LEU N N 2.036 28.196 -14.531 1.00 . A A . 85 LEU N 1 1
3 6222 1 1 86 LEU O O 3.470 27.347 -12.094 1.00 . A A . 85 LEU O 1 1
3 6223 1 1 87 LEU C C 6.312 29.300 -10.975 1.00 . A A . 86 LEU C 1 1
3 6224 1 1 87 LEU CA C 5.959 28.475 -12.200 1.00 . A A . 86 LEU CA 1 1
3 6225 1 1 87 LEU CB C 7.091 28.390 -13.200 1.00 . A A . 86 LEU CB 1 1
3 6226 1 1 87 LEU CD1 C 5.760 27.855 -15.295 1.00 . A A . 86 LEU CD1 1 1
3 6227 1 1 87 LEU CD2 C 8.125 27.152 -15.083 1.00 . A A . 86 LEU CD2 1 1
3 6228 1 1 87 LEU CG C 6.844 27.390 -14.339 1.00 . A A . 86 LEU CG 1 1
3 6229 1 1 87 LEU H H 4.856 29.765 -13.464 1.00 . A A . 86 LEU H 1 1
3 6230 1 1 87 LEU HA H 5.720 27.474 -11.870 1.00 . A A . 86 LEU HA 1 1
3 6231 1 1 87 LEU HB2 H 7.246 29.371 -13.624 1.00 . A A . 86 LEU HB2 1 1
3 6232 1 1 87 LEU HB3 H 7.987 28.093 -12.675 1.00 . A A . 86 LEU HB3 1 1
3 6233 1 1 87 LEU HD11 H 6.038 28.805 -15.720 1.00 . A A . 86 LEU HD11 1 1
3 6234 1 1 87 LEU HD12 H 4.829 27.956 -14.758 1.00 . A A . 86 LEU HD12 1 1
3 6235 1 1 87 LEU HD13 H 5.642 27.127 -16.083 1.00 . A A . 86 LEU HD13 1 1
3 6236 1 1 87 LEU HD21 H 7.965 26.401 -15.840 1.00 . A A . 86 LEU HD21 1 1
3 6237 1 1 87 LEU HD22 H 8.884 26.823 -14.393 1.00 . A A . 86 LEU HD22 1 1
3 6238 1 1 87 LEU HD23 H 8.427 28.077 -15.548 1.00 . A A . 86 LEU HD23 1 1
3 6239 1 1 87 LEU HG H 6.511 26.452 -13.921 1.00 . A A . 86 LEU HG 1 1
3 6240 1 1 87 LEU N N 4.789 28.993 -12.843 1.00 . A A . 86 LEU N 1 1
3 6241 1 1 87 LEU O O 6.959 30.344 -11.068 1.00 . A A . 86 LEU O 1 1
3 6242 1 1 88 VAL C C 7.371 29.435 -8.098 1.00 . A A . 87 VAL C 1 1
3 6243 1 1 88 VAL CA C 5.929 29.557 -8.590 1.00 . A A . 87 VAL CA 1 1
3 6244 1 1 88 VAL CB C 4.963 29.026 -7.512 1.00 . A A . 87 VAL CB 1 1
3 6245 1 1 88 VAL CG1 C 5.335 29.556 -6.142 1.00 . A A . 87 VAL CG1 1 1
3 6246 1 1 88 VAL CG2 C 3.537 29.411 -7.846 1.00 . A A . 87 VAL CG2 1 1
3 6247 1 1 88 VAL H H 4.958 28.291 -9.980 1.00 . A A . 87 VAL H 1 1
3 6248 1 1 88 VAL HA H 5.707 30.604 -8.745 1.00 . A A . 87 VAL HA 1 1
3 6249 1 1 88 VAL HB H 5.025 27.950 -7.493 1.00 . A A . 87 VAL HB 1 1
3 6250 1 1 88 VAL HG11 H 6.307 29.179 -5.867 1.00 . A A . 87 VAL HG11 1 1
3 6251 1 1 88 VAL HG12 H 4.602 29.236 -5.414 1.00 . A A . 87 VAL HG12 1 1
3 6252 1 1 88 VAL HG13 H 5.366 30.635 -6.174 1.00 . A A . 87 VAL HG13 1 1
3 6253 1 1 88 VAL HG21 H 3.266 28.987 -8.804 1.00 . A A . 87 VAL HG21 1 1
3 6254 1 1 88 VAL HG22 H 3.458 30.486 -7.890 1.00 . A A . 87 VAL HG22 1 1
3 6255 1 1 88 VAL HG23 H 2.874 29.031 -7.085 1.00 . A A . 87 VAL HG23 1 1
3 6256 1 1 88 VAL N N 5.727 28.881 -9.860 1.00 . A A . 87 VAL N 1 1
3 6257 1 1 88 VAL O O 7.769 28.461 -7.464 1.00 . A A . 87 VAL O 1 1
3 6258 1 1 89 ALA C C 9.623 31.074 -6.673 1.00 . A A . 88 ALA C 1 1
3 6259 1 1 89 ALA CA C 9.540 30.503 -8.075 1.00 . A A . 88 ALA CA 1 1
3 6260 1 1 89 ALA CB C 10.344 31.346 -9.050 1.00 . A A . 88 ALA CB 1 1
3 6261 1 1 89 ALA H H 7.751 31.142 -9.011 1.00 . A A . 88 ALA H 1 1
3 6262 1 1 89 ALA HA H 9.955 29.505 -8.072 1.00 . A A . 88 ALA HA 1 1
3 6263 1 1 89 ALA HB1 H 11.387 31.333 -8.762 1.00 . A A . 88 ALA HB1 1 1
3 6264 1 1 89 ALA HB2 H 9.980 32.364 -9.033 1.00 . A A . 88 ALA HB2 1 1
3 6265 1 1 89 ALA HB3 H 10.241 30.942 -10.046 1.00 . A A . 88 ALA HB3 1 1
3 6266 1 1 89 ALA N N 8.159 30.417 -8.484 1.00 . A A . 88 ALA N 1 1
3 6267 1 1 89 ALA O O 8.768 31.859 -6.255 1.00 . A A . 88 ALA O 1 1
3 6268 1 1 90 LEU C C 11.943 32.164 -4.598 1.00 . A A . 89 LEU C 1 1
3 6269 1 1 90 LEU CA C 10.831 31.141 -4.585 1.00 . A A . 89 LEU CA 1 1
3 6270 1 1 90 LEU CB C 11.164 29.999 -3.623 1.00 . A A . 89 LEU CB 1 1
3 6271 1 1 90 LEU CD1 C 9.029 30.336 -2.381 1.00 . A A . 89 LEU CD1 1 1
3 6272 1 1 90 LEU CD2 C 9.198 28.505 -4.076 1.00 . A A . 89 LEU CD2 1 1
3 6273 1 1 90 LEU CG C 9.946 29.305 -3.018 1.00 . A A . 89 LEU CG 1 1
3 6274 1 1 90 LEU H H 11.235 29.973 -6.294 1.00 . A A . 89 LEU H 1 1
3 6275 1 1 90 LEU HA H 9.920 31.620 -4.262 1.00 . A A . 89 LEU HA 1 1
3 6276 1 1 90 LEU HB2 H 11.744 29.262 -4.160 1.00 . A A . 89 LEU HB2 1 1
3 6277 1 1 90 LEU HB3 H 11.768 30.388 -2.818 1.00 . A A . 89 LEU HB3 1 1
3 6278 1 1 90 LEU HD11 H 9.567 30.874 -1.615 1.00 . A A . 89 LEU HD11 1 1
3 6279 1 1 90 LEU HD12 H 8.175 29.841 -1.943 1.00 . A A . 89 LEU HD12 1 1
3 6280 1 1 90 LEU HD13 H 8.694 31.032 -3.138 1.00 . A A . 89 LEU HD13 1 1
3 6281 1 1 90 LEU HD21 H 8.345 28.021 -3.627 1.00 . A A . 89 LEU HD21 1 1
3 6282 1 1 90 LEU HD22 H 9.857 27.759 -4.498 1.00 . A A . 89 LEU HD22 1 1
3 6283 1 1 90 LEU HD23 H 8.866 29.173 -4.858 1.00 . A A . 89 LEU HD23 1 1
3 6284 1 1 90 LEU HG H 10.272 28.622 -2.244 1.00 . A A . 89 LEU HG 1 1
3 6285 1 1 90 LEU N N 10.616 30.638 -5.929 1.00 . A A . 89 LEU N 1 1
3 6286 1 1 90 LEU O O 12.111 32.931 -3.662 1.00 . A A . 89 LEU O 1 1
3 6287 1 1 91 ASP C C 13.756 33.729 -7.272 1.00 . A A . 90 ASP C 1 1
3 6288 1 1 91 ASP CA C 13.752 33.137 -5.876 1.00 . A A . 90 ASP CA 1 1
3 6289 1 1 91 ASP CB C 15.071 32.397 -5.678 1.00 . A A . 90 ASP CB 1 1
3 6290 1 1 91 ASP CG C 15.271 31.815 -4.292 1.00 . A A . 90 ASP CG 1 1
3 6291 1 1 91 ASP H H 12.362 31.670 -6.472 1.00 . A A . 90 ASP H 1 1
3 6292 1 1 91 ASP HA H 13.667 33.928 -5.145 1.00 . A A . 90 ASP HA 1 1
3 6293 1 1 91 ASP HB2 H 15.116 31.586 -6.385 1.00 . A A . 90 ASP HB2 1 1
3 6294 1 1 91 ASP HB3 H 15.877 33.084 -5.873 1.00 . A A . 90 ASP HB3 1 1
3 6295 1 1 91 ASP N N 12.630 32.233 -5.722 1.00 . A A . 90 ASP N 1 1
3 6296 1 1 91 ASP O O 13.366 33.055 -8.227 1.00 . A A . 90 ASP O 1 1
3 6297 1 1 91 ASP OD1 O 14.487 30.926 -3.896 1.00 . A A . 90 ASP OD1 1 1
3 6298 1 1 91 ASP OD2 O 16.252 32.200 -3.632 1.00 . A A . 90 ASP OD2 1 1
3 6299 1 1 92 ARG C C 15.400 34.810 -9.583 1.00 . A A . 91 ARG C 1 1
3 6300 1 1 92 ARG CA C 14.434 35.593 -8.698 1.00 . A A . 91 ARG CA 1 1
3 6301 1 1 92 ARG CB C 14.910 37.036 -8.514 1.00 . A A . 91 ARG CB 1 1
3 6302 1 1 92 ARG CD C 16.393 38.533 -7.141 1.00 . A A . 91 ARG CD 1 1
3 6303 1 1 92 ARG CG C 16.215 37.151 -7.748 1.00 . A A . 91 ARG CG 1 1
3 6304 1 1 92 ARG CZ C 16.639 40.882 -7.848 1.00 . A A . 91 ARG CZ 1 1
3 6305 1 1 92 ARG H H 14.577 35.416 -6.590 1.00 . A A . 91 ARG H 1 1
3 6306 1 1 92 ARG HA H 13.466 35.602 -9.169 1.00 . A A . 91 ARG HA 1 1
3 6307 1 1 92 ARG HB2 H 15.045 37.488 -9.486 1.00 . A A . 91 ARG HB2 1 1
3 6308 1 1 92 ARG HB3 H 14.152 37.588 -7.974 1.00 . A A . 91 ARG HB3 1 1
3 6309 1 1 92 ARG HD2 H 15.581 38.716 -6.453 1.00 . A A . 91 ARG HD2 1 1
3 6310 1 1 92 ARG HD3 H 17.329 38.551 -6.599 1.00 . A A . 91 ARG HD3 1 1
3 6311 1 1 92 ARG HE H 16.247 39.346 -9.077 1.00 . A A . 91 ARG HE 1 1
3 6312 1 1 92 ARG HG2 H 16.218 36.419 -6.955 1.00 . A A . 91 ARG HG2 1 1
3 6313 1 1 92 ARG HG3 H 17.031 36.954 -8.423 1.00 . A A . 91 ARG HG3 1 1
3 6314 1 1 92 ARG HH11 H 16.802 40.572 -5.843 1.00 . A A . 91 ARG HH11 1 1
3 6315 1 1 92 ARG HH12 H 16.980 42.224 -6.359 1.00 . A A . 91 ARG HH12 1 1
3 6316 1 1 92 ARG HH21 H 16.517 41.534 -9.769 1.00 . A A . 91 ARG HH21 1 1
3 6317 1 1 92 ARG HH22 H 16.867 42.760 -8.587 1.00 . A A . 91 ARG HH22 1 1
3 6318 1 1 92 ARG N N 14.297 34.935 -7.399 1.00 . A A . 91 ARG N 1 1
3 6319 1 1 92 ARG NE N 16.409 39.600 -8.142 1.00 . A A . 91 ARG NE 1 1
3 6320 1 1 92 ARG NH1 N 16.826 41.255 -6.586 1.00 . A A . 91 ARG NH1 1 1
3 6321 1 1 92 ARG NH2 N 16.670 41.797 -8.811 1.00 . A A . 91 ARG NH2 1 1
3 6322 1 1 92 ARG O O 15.360 34.909 -10.807 1.00 . A A . 91 ARG O 1 1
3 6323 1 1 93 ASN C C 16.407 31.946 -10.314 1.00 . A A . 92 ASN C 1 1
3 6324 1 1 93 ASN CA C 17.135 33.108 -9.665 1.00 . A A . 92 ASN CA 1 1
3 6325 1 1 93 ASN CB C 18.211 32.591 -8.717 1.00 . A A . 92 ASN CB 1 1
3 6326 1 1 93 ASN CG C 19.218 33.661 -8.344 1.00 . A A . 92 ASN CG 1 1
3 6327 1 1 93 ASN H H 16.019 33.757 -8.008 1.00 . A A . 92 ASN H 1 1
3 6328 1 1 93 ASN HA H 17.599 33.704 -10.439 1.00 . A A . 92 ASN HA 1 1
3 6329 1 1 93 ASN HB2 H 17.740 32.233 -7.812 1.00 . A A . 92 ASN HB2 1 1
3 6330 1 1 93 ASN HB3 H 18.732 31.775 -9.190 1.00 . A A . 92 ASN HB3 1 1
3 6331 1 1 93 ASN HD21 H 20.627 32.289 -8.133 1.00 . A A . 92 ASN HD21 1 1
3 6332 1 1 93 ASN HD22 H 21.119 33.918 -7.844 1.00 . A A . 92 ASN HD22 1 1
3 6333 1 1 93 ASN N N 16.188 33.945 -8.951 1.00 . A A . 92 ASN N 1 1
3 6334 1 1 93 ASN ND2 N 20.443 33.247 -8.078 1.00 . A A . 92 ASN ND2 1 1
3 6335 1 1 93 ASN O O 16.561 31.695 -11.502 1.00 . A A . 92 ASN O 1 1
3 6336 1 1 93 ASN OD1 O 18.898 34.849 -8.297 1.00 . A A . 92 ASN OD1 1 1
3 6337 1 1 94 HIS C C 13.894 30.616 -11.158 1.00 . A A . 93 HIS C 1 1
3 6338 1 1 94 HIS CA C 14.802 30.134 -10.033 1.00 . A A . 93 HIS CA 1 1
3 6339 1 1 94 HIS CB C 13.961 29.479 -8.921 1.00 . A A . 93 HIS CB 1 1
3 6340 1 1 94 HIS CD2 C 16.030 28.712 -7.531 1.00 . A A . 93 HIS CD2 1 1
3 6341 1 1 94 HIS CE1 C 15.102 28.756 -5.558 1.00 . A A . 93 HIS CE1 1 1
3 6342 1 1 94 HIS CG C 14.742 29.103 -7.694 1.00 . A A . 93 HIS CG 1 1
3 6343 1 1 94 HIS H H 15.516 31.500 -8.585 1.00 . A A . 93 HIS H 1 1
3 6344 1 1 94 HIS HA H 15.491 29.406 -10.432 1.00 . A A . 93 HIS HA 1 1
3 6345 1 1 94 HIS HB2 H 13.179 30.156 -8.620 1.00 . A A . 93 HIS HB2 1 1
3 6346 1 1 94 HIS HB3 H 13.509 28.578 -9.306 1.00 . A A . 93 HIS HB3 1 1
3 6347 1 1 94 HIS HD1 H 13.267 29.345 -6.215 1.00 . A A . 93 HIS HD1 1 1
3 6348 1 1 94 HIS HD2 H 16.756 28.551 -8.313 1.00 . A A . 93 HIS HD2 1 1
3 6349 1 1 94 HIS HE1 H 14.945 28.675 -4.493 1.00 . A A . 93 HIS HE1 1 1
3 6350 1 1 94 HIS HE2 H 17.114 28.521 -5.751 1.00 . A A . 93 HIS HE2 1 1
3 6351 1 1 94 HIS N N 15.587 31.254 -9.525 1.00 . A A . 93 HIS N 1 1
3 6352 1 1 94 HIS ND1 N 14.191 29.113 -6.437 1.00 . A A . 93 HIS ND1 1 1
3 6353 1 1 94 HIS NE2 N 16.231 28.509 -6.190 1.00 . A A . 93 HIS NE2 1 1
3 6354 1 1 94 HIS O O 13.818 29.987 -12.210 1.00 . A A . 93 HIS O 1 1
3 6355 1 1 95 ALA C C 13.178 32.643 -13.248 1.00 . A A . 94 ALA C 1 1
3 6356 1 1 95 ALA CA C 12.403 32.380 -11.962 1.00 . A A . 94 ALA CA 1 1
3 6357 1 1 95 ALA CB C 11.770 33.672 -11.442 1.00 . A A . 94 ALA CB 1 1
3 6358 1 1 95 ALA H H 13.433 32.273 -10.117 1.00 . A A . 94 ALA H 1 1
3 6359 1 1 95 ALA HA H 11.610 31.679 -12.173 1.00 . A A . 94 ALA HA 1 1
3 6360 1 1 95 ALA HB1 H 11.048 34.033 -12.164 1.00 . A A . 94 ALA HB1 1 1
3 6361 1 1 95 ALA HB2 H 12.534 34.417 -11.296 1.00 . A A . 94 ALA HB2 1 1
3 6362 1 1 95 ALA HB3 H 11.269 33.479 -10.502 1.00 . A A . 94 ALA HB3 1 1
3 6363 1 1 95 ALA N N 13.272 31.781 -10.953 1.00 . A A . 94 ALA N 1 1
3 6364 1 1 95 ALA O O 12.696 32.349 -14.345 1.00 . A A . 94 ALA O 1 1
3 6365 1 1 96 ARG C C 15.532 32.211 -15.036 1.00 . A A . 95 ARG C 1 1
3 6366 1 1 96 ARG CA C 15.265 33.471 -14.228 1.00 . A A . 95 ARG CA 1 1
3 6367 1 1 96 ARG CB C 16.601 34.062 -13.742 1.00 . A A . 95 ARG CB 1 1
3 6368 1 1 96 ARG CD C 19.130 33.896 -13.763 1.00 . A A . 95 ARG CD 1 1
3 6369 1 1 96 ARG CG C 17.828 33.377 -14.346 1.00 . A A . 95 ARG CG 1 1
3 6370 1 1 96 ARG CZ C 20.644 35.829 -14.019 1.00 . A A . 95 ARG CZ 1 1
3 6371 1 1 96 ARG H H 14.674 33.468 -12.202 1.00 . A A . 95 ARG H 1 1
3 6372 1 1 96 ARG HA H 14.773 34.193 -14.859 1.00 . A A . 95 ARG HA 1 1
3 6373 1 1 96 ARG HB2 H 16.634 35.110 -13.998 1.00 . A A . 95 ARG HB2 1 1
3 6374 1 1 96 ARG HB3 H 16.654 33.963 -12.667 1.00 . A A . 95 ARG HB3 1 1
3 6375 1 1 96 ARG HD2 H 18.966 34.146 -12.728 1.00 . A A . 95 ARG HD2 1 1
3 6376 1 1 96 ARG HD3 H 19.871 33.112 -13.830 1.00 . A A . 95 ARG HD3 1 1
3 6377 1 1 96 ARG HE H 19.213 35.313 -15.319 1.00 . A A . 95 ARG HE 1 1
3 6378 1 1 96 ARG HG2 H 17.763 32.318 -14.148 1.00 . A A . 95 ARG HG2 1 1
3 6379 1 1 96 ARG HG3 H 17.827 33.540 -15.417 1.00 . A A . 95 ARG HG3 1 1
3 6380 1 1 96 ARG HH11 H 20.902 34.797 -12.295 1.00 . A A . 95 ARG HH11 1 1
3 6381 1 1 96 ARG HH12 H 21.969 36.149 -12.514 1.00 . A A . 95 ARG HH12 1 1
3 6382 1 1 96 ARG HH21 H 20.654 37.042 -15.641 1.00 . A A . 95 ARG HH21 1 1
3 6383 1 1 96 ARG HH22 H 21.868 37.392 -14.438 1.00 . A A . 95 ARG HH22 1 1
3 6384 1 1 96 ARG N N 14.387 33.191 -13.097 1.00 . A A . 95 ARG N 1 1
3 6385 1 1 96 ARG NE N 19.632 35.081 -14.459 1.00 . A A . 95 ARG NE 1 1
3 6386 1 1 96 ARG NH1 N 21.219 35.567 -12.854 1.00 . A A . 95 ARG NH1 1 1
3 6387 1 1 96 ARG NH2 N 21.084 36.840 -14.755 1.00 . A A . 95 ARG NH2 1 1
3 6388 1 1 96 ARG O O 15.396 32.214 -16.259 1.00 . A A . 95 ARG O 1 1
3 6389 1 1 97 LEU C C 15.054 29.339 -15.805 1.00 . A A . 96 LEU C 1 1
3 6390 1 1 97 LEU CA C 16.205 29.880 -14.982 1.00 . A A . 96 LEU CA 1 1
3 6391 1 1 97 LEU CB C 16.649 28.846 -13.941 1.00 . A A . 96 LEU CB 1 1
3 6392 1 1 97 LEU CD1 C 18.119 28.239 -11.999 1.00 . A A . 96 LEU CD1 1 1
3 6393 1 1 97 LEU CD2 C 18.939 29.852 -13.716 1.00 . A A . 96 LEU CD2 1 1
3 6394 1 1 97 LEU CG C 17.721 29.338 -12.967 1.00 . A A . 96 LEU CG 1 1
3 6395 1 1 97 LEU H H 15.689 31.126 -13.363 1.00 . A A . 96 LEU H 1 1
3 6396 1 1 97 LEU HA H 17.034 30.092 -15.641 1.00 . A A . 96 LEU HA 1 1
3 6397 1 1 97 LEU HB2 H 15.783 28.542 -13.370 1.00 . A A . 96 LEU HB2 1 1
3 6398 1 1 97 LEU HB3 H 17.037 27.985 -14.464 1.00 . A A . 96 LEU HB3 1 1
3 6399 1 1 97 LEU HD11 H 17.246 27.903 -11.459 1.00 . A A . 96 LEU HD11 1 1
3 6400 1 1 97 LEU HD12 H 18.849 28.624 -11.303 1.00 . A A . 96 LEU HD12 1 1
3 6401 1 1 97 LEU HD13 H 18.544 27.413 -12.548 1.00 . A A . 96 LEU HD13 1 1
3 6402 1 1 97 LEU HD21 H 19.384 29.043 -14.280 1.00 . A A . 96 LEU HD21 1 1
3 6403 1 1 97 LEU HD22 H 19.660 30.241 -13.012 1.00 . A A . 96 LEU HD22 1 1
3 6404 1 1 97 LEU HD23 H 18.637 30.638 -14.393 1.00 . A A . 96 LEU HD23 1 1
3 6405 1 1 97 LEU HG H 17.313 30.156 -12.388 1.00 . A A . 96 LEU HG 1 1
3 6406 1 1 97 LEU N N 15.825 31.123 -14.335 1.00 . A A . 96 LEU N 1 1
3 6407 1 1 97 LEU O O 15.200 29.103 -16.989 1.00 . A A . 96 LEU O 1 1
3 6408 1 1 98 LEU C C 12.446 29.441 -17.203 1.00 . A A . 97 LEU C 1 1
3 6409 1 1 98 LEU CA C 12.690 28.767 -15.853 1.00 . A A . 97 LEU CA 1 1
3 6410 1 1 98 LEU CB C 11.476 29.005 -14.953 1.00 . A A . 97 LEU CB 1 1
3 6411 1 1 98 LEU CD1 C 10.470 29.009 -12.661 1.00 . A A . 97 LEU CD1 1 1
3 6412 1 1 98 LEU CD2 C 11.691 27.003 -13.480 1.00 . A A . 97 LEU CD2 1 1
3 6413 1 1 98 LEU CG C 11.622 28.513 -13.515 1.00 . A A . 97 LEU CG 1 1
3 6414 1 1 98 LEU H H 13.826 29.618 -14.274 1.00 . A A . 97 LEU H 1 1
3 6415 1 1 98 LEU HA H 12.827 27.700 -16.009 1.00 . A A . 97 LEU HA 1 1
3 6416 1 1 98 LEU HB2 H 11.280 30.067 -14.925 1.00 . A A . 97 LEU HB2 1 1
3 6417 1 1 98 LEU HB3 H 10.626 28.508 -15.394 1.00 . A A . 97 LEU HB3 1 1
3 6418 1 1 98 LEU HD11 H 10.563 28.609 -11.662 1.00 . A A . 97 LEU HD11 1 1
3 6419 1 1 98 LEU HD12 H 9.535 28.685 -13.093 1.00 . A A . 97 LEU HD12 1 1
3 6420 1 1 98 LEU HD13 H 10.492 30.088 -12.619 1.00 . A A . 97 LEU HD13 1 1
3 6421 1 1 98 LEU HD21 H 12.499 26.665 -14.110 1.00 . A A . 97 LEU HD21 1 1
3 6422 1 1 98 LEU HD22 H 10.757 26.591 -13.835 1.00 . A A . 97 LEU HD22 1 1
3 6423 1 1 98 LEU HD23 H 11.864 26.675 -12.466 1.00 . A A . 97 LEU HD23 1 1
3 6424 1 1 98 LEU HG H 12.538 28.901 -13.097 1.00 . A A . 97 LEU HG 1 1
3 6425 1 1 98 LEU N N 13.885 29.295 -15.200 1.00 . A A . 97 LEU N 1 1
3 6426 1 1 98 LEU O O 12.374 28.781 -18.236 1.00 . A A . 97 LEU O 1 1
3 6427 1 1 99 ARG C C 13.121 31.413 -19.402 1.00 . A A . 98 ARG C 1 1
3 6428 1 1 99 ARG CA C 12.001 31.535 -18.378 1.00 . A A . 98 ARG CA 1 1
3 6429 1 1 99 ARG CB C 11.742 33.002 -18.029 1.00 . A A . 98 ARG CB 1 1
3 6430 1 1 99 ARG CD C 12.355 34.795 -16.408 1.00 . A A . 98 ARG CD 1 1
3 6431 1 1 99 ARG CG C 12.873 33.663 -17.274 1.00 . A A . 98 ARG CG 1 1
3 6432 1 1 99 ARG CZ C 12.626 37.238 -16.283 1.00 . A A . 98 ARG CZ 1 1
3 6433 1 1 99 ARG H H 12.213 31.191 -16.300 1.00 . A A . 98 ARG H 1 1
3 6434 1 1 99 ARG HA H 11.103 31.132 -18.822 1.00 . A A . 98 ARG HA 1 1
3 6435 1 1 99 ARG HB2 H 11.582 33.551 -18.943 1.00 . A A . 98 ARG HB2 1 1
3 6436 1 1 99 ARG HB3 H 10.850 33.063 -17.423 1.00 . A A . 98 ARG HB3 1 1
3 6437 1 1 99 ARG HD2 H 11.282 34.691 -16.313 1.00 . A A . 98 ARG HD2 1 1
3 6438 1 1 99 ARG HD3 H 12.810 34.720 -15.436 1.00 . A A . 98 ARG HD3 1 1
3 6439 1 1 99 ARG HE H 12.853 36.148 -17.945 1.00 . A A . 98 ARG HE 1 1
3 6440 1 1 99 ARG HG2 H 13.366 32.929 -16.651 1.00 . A A . 98 ARG HG2 1 1
3 6441 1 1 99 ARG HG3 H 13.578 34.063 -17.986 1.00 . A A . 98 ARG HG3 1 1
3 6442 1 1 99 ARG HH11 H 12.219 36.354 -14.506 1.00 . A A . 98 ARG HH11 1 1
3 6443 1 1 99 ARG HH12 H 12.415 38.078 -14.439 1.00 . A A . 98 ARG HH12 1 1
3 6444 1 1 99 ARG HH21 H 13.036 38.396 -17.892 1.00 . A A . 98 ARG HH21 1 1
3 6445 1 1 99 ARG HH22 H 12.823 39.259 -16.393 1.00 . A A . 98 ARG HH22 1 1
3 6446 1 1 99 ARG N N 12.264 30.754 -17.169 1.00 . A A . 98 ARG N 1 1
3 6447 1 1 99 ARG NE N 12.644 36.106 -16.978 1.00 . A A . 98 ARG NE 1 1
3 6448 1 1 99 ARG NH1 N 12.393 37.220 -14.973 1.00 . A A . 98 ARG NH1 1 1
3 6449 1 1 99 ARG NH2 N 12.851 38.387 -16.904 1.00 . A A . 98 ARG NH2 1 1
3 6450 1 1 99 ARG O O 12.849 31.212 -20.582 1.00 . A A . 98 ARG O 1 1
3 6451 1 1 100 GLN C C 15.542 29.953 -20.452 1.00 . A A . 99 GLN C 1 1
3 6452 1 1 100 GLN CA C 15.481 31.380 -19.909 1.00 . A A . 99 GLN CA 1 1
3 6453 1 1 100 GLN CB C 16.821 31.779 -19.277 1.00 . A A . 99 GLN CB 1 1
3 6454 1 1 100 GLN CD C 18.776 30.971 -17.891 1.00 . A A . 99 GLN CD 1 1
3 6455 1 1 100 GLN CG C 17.280 30.891 -18.133 1.00 . A A . 99 GLN CG 1 1
3 6456 1 1 100 GLN H H 14.556 31.680 -18.015 1.00 . A A . 99 GLN H 1 1
3 6457 1 1 100 GLN HA H 15.280 32.045 -20.736 1.00 . A A . 99 GLN HA 1 1
3 6458 1 1 100 GLN HB2 H 17.583 31.762 -20.040 1.00 . A A . 99 GLN HB2 1 1
3 6459 1 1 100 GLN HB3 H 16.730 32.784 -18.899 1.00 . A A . 99 GLN HB3 1 1
3 6460 1 1 100 GLN HE21 H 18.802 29.096 -17.233 1.00 . A A . 99 GLN HE21 1 1
3 6461 1 1 100 GLN HE22 H 20.323 29.916 -17.229 1.00 . A A . 99 GLN HE22 1 1
3 6462 1 1 100 GLN HG2 H 16.773 31.204 -17.228 1.00 . A A . 99 GLN HG2 1 1
3 6463 1 1 100 GLN HG3 H 17.014 29.873 -18.353 1.00 . A A . 99 GLN HG3 1 1
3 6464 1 1 100 GLN N N 14.375 31.514 -18.970 1.00 . A A . 99 GLN N 1 1
3 6465 1 1 100 GLN NE2 N 19.359 29.884 -17.405 1.00 . A A . 99 GLN NE2 1 1
3 6466 1 1 100 GLN O O 16.048 29.717 -21.548 1.00 . A A . 99 GLN O 1 1
3 6467 1 1 100 GLN OE1 O 19.402 32.000 -18.145 1.00 . A A . 99 GLN OE1 1 1
3 6468 1 1 101 LEU C C 13.837 27.313 -21.032 1.00 . A A . 100 LEU C 1 1
3 6469 1 1 101 LEU CA C 14.979 27.609 -20.064 1.00 . A A . 100 LEU CA 1 1
3 6470 1 1 101 LEU CB C 14.853 26.728 -18.817 1.00 . A A . 100 LEU CB 1 1
3 6471 1 1 101 LEU CD1 C 16.059 25.425 -17.038 1.00 . A A . 100 LEU CD1 1 1
3 6472 1 1 101 LEU CD2 C 17.371 26.655 -18.794 1.00 . A A . 100 LEU CD2 1 1
3 6473 1 1 101 LEU CG C 16.109 26.647 -17.943 1.00 . A A . 100 LEU CG 1 1
3 6474 1 1 101 LEU H H 14.575 29.261 -18.835 1.00 . A A . 100 LEU H 1 1
3 6475 1 1 101 LEU HA H 15.913 27.385 -20.554 1.00 . A A . 100 LEU HA 1 1
3 6476 1 1 101 LEU HB2 H 14.052 27.131 -18.212 1.00 . A A . 100 LEU HB2 1 1
3 6477 1 1 101 LEU HB3 H 14.574 25.736 -19.116 1.00 . A A . 100 LEU HB3 1 1
3 6478 1 1 101 LEU HD11 H 16.943 25.399 -16.418 1.00 . A A . 100 LEU HD11 1 1
3 6479 1 1 101 LEU HD12 H 16.014 24.531 -17.641 1.00 . A A . 100 LEU HD12 1 1
3 6480 1 1 101 LEU HD13 H 15.182 25.481 -16.411 1.00 . A A . 100 LEU HD13 1 1
3 6481 1 1 101 LEU HD21 H 18.230 26.483 -18.164 1.00 . A A . 100 LEU HD21 1 1
3 6482 1 1 101 LEU HD22 H 17.469 27.621 -19.279 1.00 . A A . 100 LEU HD22 1 1
3 6483 1 1 101 LEU HD23 H 17.308 25.880 -19.545 1.00 . A A . 100 LEU HD23 1 1
3 6484 1 1 101 LEU HG H 16.139 27.518 -17.306 1.00 . A A . 100 LEU HG 1 1
3 6485 1 1 101 LEU N N 15.006 29.012 -19.681 1.00 . A A . 100 LEU N 1 1
3 6486 1 1 101 LEU O O 13.862 26.303 -21.737 1.00 . A A . 100 LEU O 1 1
3 6487 1 1 102 GLY C C 10.419 28.599 -21.492 1.00 . A A . 101 GLY C 1 1
3 6488 1 1 102 GLY CA C 11.719 27.968 -21.959 1.00 . A A . 101 GLY CA 1 1
3 6489 1 1 102 GLY H H 12.937 29.055 -20.610 1.00 . A A . 101 GLY H 1 1
3 6490 1 1 102 GLY HA2 H 11.960 28.363 -22.933 1.00 . A A . 101 GLY HA2 1 1
3 6491 1 1 102 GLY HA3 H 11.570 26.901 -22.051 1.00 . A A . 101 GLY HA3 1 1
3 6492 1 1 102 GLY N N 12.846 28.199 -21.081 1.00 . A A . 101 GLY N 1 1
3 6493 1 1 102 GLY O O 9.506 28.783 -22.297 1.00 . A A . 101 GLY O 1 1
3 6494 1 1 103 VAL C C 8.992 30.996 -20.065 1.00 . A A . 102 VAL C 1 1
3 6495 1 1 103 VAL CA C 9.061 29.503 -19.696 1.00 . A A . 102 VAL CA 1 1
3 6496 1 1 103 VAL CB C 8.845 29.244 -18.159 1.00 . A A . 102 VAL CB 1 1
3 6497 1 1 103 VAL CG1 C 9.224 30.392 -17.247 1.00 . A A . 102 VAL CG1 1 1
3 6498 1 1 103 VAL CG2 C 7.413 28.829 -17.929 1.00 . A A . 102 VAL CG2 1 1
3 6499 1 1 103 VAL H H 11.055 28.764 -19.588 1.00 . A A . 102 VAL H 1 1
3 6500 1 1 103 VAL HA H 8.254 29.009 -20.219 1.00 . A A . 102 VAL HA 1 1
3 6501 1 1 103 VAL HB H 9.462 28.424 -17.860 1.00 . A A . 102 VAL HB 1 1
3 6502 1 1 103 VAL HG11 H 8.622 31.256 -17.484 1.00 . A A . 102 VAL HG11 1 1
3 6503 1 1 103 VAL HG12 H 10.269 30.627 -17.386 1.00 . A A . 102 VAL HG12 1 1
3 6504 1 1 103 VAL HG13 H 9.052 30.099 -16.222 1.00 . A A . 102 VAL HG13 1 1
3 6505 1 1 103 VAL HG21 H 7.227 27.896 -18.446 1.00 . A A . 102 VAL HG21 1 1
3 6506 1 1 103 VAL HG22 H 6.752 29.593 -18.310 1.00 . A A . 102 VAL HG22 1 1
3 6507 1 1 103 VAL HG23 H 7.242 28.694 -16.871 1.00 . A A . 102 VAL HG23 1 1
3 6508 1 1 103 VAL N N 10.297 28.904 -20.198 1.00 . A A . 102 VAL N 1 1
3 6509 1 1 103 VAL O O 9.759 31.471 -20.900 1.00 . A A . 102 VAL O 1 1
3 6510 1 1 104 GLU C C 7.378 33.778 -18.403 1.00 . A A . 103 GLU C 1 1
3 6511 1 1 104 GLU CA C 7.957 33.150 -19.651 1.00 . A A . 103 GLU CA 1 1
3 6512 1 1 104 GLU CB C 7.004 33.368 -20.832 1.00 . A A . 103 GLU CB 1 1
3 6513 1 1 104 GLU CD C 4.828 32.662 -21.903 1.00 . A A . 103 GLU CD 1 1
3 6514 1 1 104 GLU CG C 5.615 32.799 -20.615 1.00 . A A . 103 GLU CG 1 1
3 6515 1 1 104 GLU H H 7.592 31.322 -18.694 1.00 . A A . 103 GLU H 1 1
3 6516 1 1 104 GLU HA H 8.919 33.586 -19.868 1.00 . A A . 103 GLU HA 1 1
3 6517 1 1 104 GLU HB2 H 6.898 34.427 -20.996 1.00 . A A . 103 GLU HB2 1 1
3 6518 1 1 104 GLU HB3 H 7.424 32.915 -21.713 1.00 . A A . 103 GLU HB3 1 1
3 6519 1 1 104 GLU HG2 H 5.702 31.830 -20.156 1.00 . A A . 103 GLU HG2 1 1
3 6520 1 1 104 GLU HG3 H 5.073 33.457 -19.950 1.00 . A A . 103 GLU HG3 1 1
3 6521 1 1 104 GLU N N 8.136 31.741 -19.391 1.00 . A A . 103 GLU N 1 1
3 6522 1 1 104 GLU O O 6.838 33.070 -17.554 1.00 . A A . 103 GLU O 1 1
3 6523 1 1 104 GLU OE1 O 4.575 33.690 -22.563 1.00 . A A . 103 GLU OE1 1 1
3 6524 1 1 104 GLU OE2 O 4.450 31.524 -22.251 1.00 . A A . 103 GLU OE2 1 1
3 6525 1 1 105 ALA C C 5.583 35.615 -16.842 1.00 . A A . 104 ALA C 1 1
3 6526 1 1 105 ALA CA C 7.078 35.787 -17.077 1.00 . A A . 104 ALA CA 1 1
3 6527 1 1 105 ALA CB C 7.446 37.260 -17.152 1.00 . A A . 104 ALA CB 1 1
3 6528 1 1 105 ALA H H 7.863 35.602 -19.034 1.00 . A A . 104 ALA H 1 1
3 6529 1 1 105 ALA HA H 7.610 35.344 -16.242 1.00 . A A . 104 ALA HA 1 1
3 6530 1 1 105 ALA HB1 H 6.916 37.723 -17.975 1.00 . A A . 104 ALA HB1 1 1
3 6531 1 1 105 ALA HB2 H 8.506 37.359 -17.307 1.00 . A A . 104 ALA HB2 1 1
3 6532 1 1 105 ALA HB3 H 7.171 37.747 -16.226 1.00 . A A . 104 ALA HB3 1 1
3 6533 1 1 105 ALA N N 7.509 35.088 -18.281 1.00 . A A . 104 ALA N 1 1
3 6534 1 1 105 ALA O O 5.104 35.761 -15.717 1.00 . A A . 104 ALA O 1 1
3 6535 1 1 106 ALA C C 3.163 33.895 -16.929 1.00 . A A . 105 ALA C 1 1
3 6536 1 1 106 ALA CA C 3.416 35.103 -17.829 1.00 . A A . 105 ALA CA 1 1
3 6537 1 1 106 ALA CB C 2.838 34.862 -19.216 1.00 . A A . 105 ALA CB 1 1
3 6538 1 1 106 ALA H H 5.269 35.441 -18.805 1.00 . A A . 105 ALA H 1 1
3 6539 1 1 106 ALA HA H 2.928 35.971 -17.403 1.00 . A A . 105 ALA HA 1 1
3 6540 1 1 106 ALA HB1 H 1.768 34.741 -19.146 1.00 . A A . 105 ALA HB1 1 1
3 6541 1 1 106 ALA HB2 H 3.274 33.966 -19.634 1.00 . A A . 105 ALA HB2 1 1
3 6542 1 1 106 ALA HB3 H 3.065 35.705 -19.852 1.00 . A A . 105 ALA HB3 1 1
3 6543 1 1 106 ALA N N 4.844 35.382 -17.921 1.00 . A A . 105 ALA N 1 1
3 6544 1 1 106 ALA O O 2.220 33.876 -16.140 1.00 . A A . 105 ALA O 1 1
3 6545 1 1 107 ARG C C 4.777 31.715 -15.000 1.00 . A A . 106 ARG C 1 1
3 6546 1 1 107 ARG CA C 3.940 31.683 -16.265 1.00 . A A . 106 ARG CA 1 1
3 6547 1 1 107 ARG CB C 4.380 30.498 -17.118 1.00 . A A . 106 ARG CB 1 1
3 6548 1 1 107 ARG CD C 4.320 29.412 -19.394 1.00 . A A . 106 ARG CD 1 1
3 6549 1 1 107 ARG CG C 4.080 30.678 -18.597 1.00 . A A . 106 ARG CG 1 1
3 6550 1 1 107 ARG CZ C 2.614 28.700 -21.030 1.00 . A A . 106 ARG CZ 1 1
3 6551 1 1 107 ARG H H 4.878 33.095 -17.539 1.00 . A A . 106 ARG H 1 1
3 6552 1 1 107 ARG HA H 2.903 31.555 -15.994 1.00 . A A . 106 ARG HA 1 1
3 6553 1 1 107 ARG HB2 H 5.444 30.353 -16.991 1.00 . A A . 106 ARG HB2 1 1
3 6554 1 1 107 ARG HB3 H 3.867 29.613 -16.775 1.00 . A A . 106 ARG HB3 1 1
3 6555 1 1 107 ARG HD2 H 5.384 29.307 -19.561 1.00 . A A . 106 ARG HD2 1 1
3 6556 1 1 107 ARG HD3 H 3.958 28.562 -18.837 1.00 . A A . 106 ARG HD3 1 1
3 6557 1 1 107 ARG HE H 3.959 30.164 -21.331 1.00 . A A . 106 ARG HE 1 1
3 6558 1 1 107 ARG HG2 H 3.055 30.981 -18.720 1.00 . A A . 106 ARG HG2 1 1
3 6559 1 1 107 ARG HG3 H 4.726 31.454 -18.983 1.00 . A A . 106 ARG HG3 1 1
3 6560 1 1 107 ARG HH11 H 2.625 27.620 -19.311 1.00 . A A . 106 ARG HH11 1 1
3 6561 1 1 107 ARG HH12 H 1.409 27.165 -20.464 1.00 . A A . 106 ARG HH12 1 1
3 6562 1 1 107 ARG HH21 H 2.343 29.588 -22.828 1.00 . A A . 106 ARG HH21 1 1
3 6563 1 1 107 ARG HH22 H 1.221 28.312 -22.458 1.00 . A A . 106 ARG HH22 1 1
3 6564 1 1 107 ARG N N 4.068 32.927 -17.013 1.00 . A A . 106 ARG N 1 1
3 6565 1 1 107 ARG NE N 3.643 29.473 -20.686 1.00 . A A . 106 ARG NE 1 1
3 6566 1 1 107 ARG NH1 N 2.181 27.753 -20.201 1.00 . A A . 106 ARG NH1 1 1
3 6567 1 1 107 ARG NH2 N 2.017 28.877 -22.202 1.00 . A A . 106 ARG NH2 1 1
3 6568 1 1 107 ARG O O 4.306 31.347 -13.931 1.00 . A A . 106 ARG O 1 1
3 6569 1 1 108 VAL C C 6.527 33.306 -12.968 1.00 . A A . 107 VAL C 1 1
3 6570 1 1 108 VAL CA C 6.901 32.204 -13.969 1.00 . A A . 107 VAL CA 1 1
3 6571 1 1 108 VAL CB C 8.374 32.387 -14.412 1.00 . A A . 107 VAL CB 1 1
3 6572 1 1 108 VAL CG1 C 8.611 33.745 -15.033 1.00 . A A . 107 VAL CG1 1 1
3 6573 1 1 108 VAL CG2 C 9.301 32.155 -13.239 1.00 . A A . 107 VAL CG2 1 1
3 6574 1 1 108 VAL H H 6.243 32.755 -15.889 1.00 . A A . 107 VAL H 1 1
3 6575 1 1 108 VAL HA H 6.810 31.230 -13.505 1.00 . A A . 107 VAL HA 1 1
3 6576 1 1 108 VAL HB H 8.598 31.654 -15.168 1.00 . A A . 107 VAL HB 1 1
3 6577 1 1 108 VAL HG11 H 7.943 33.863 -15.872 1.00 . A A . 107 VAL HG11 1 1
3 6578 1 1 108 VAL HG12 H 9.634 33.819 -15.369 1.00 . A A . 107 VAL HG12 1 1
3 6579 1 1 108 VAL HG13 H 8.408 34.510 -14.300 1.00 . A A . 107 VAL HG13 1 1
3 6580 1 1 108 VAL HG21 H 10.324 32.235 -13.570 1.00 . A A . 107 VAL HG21 1 1
3 6581 1 1 108 VAL HG22 H 9.127 31.172 -12.833 1.00 . A A . 107 VAL HG22 1 1
3 6582 1 1 108 VAL HG23 H 9.108 32.895 -12.478 1.00 . A A . 107 VAL HG23 1 1
3 6583 1 1 108 VAL N N 5.995 32.230 -15.099 1.00 . A A . 107 VAL N 1 1
3 6584 1 1 108 VAL O O 6.566 34.493 -13.291 1.00 . A A . 107 VAL O 1 1
3 6585 1 1 109 ARG C C 6.279 33.571 -9.414 1.00 . A A . 108 ARG C 1 1
3 6586 1 1 109 ARG CA C 5.706 33.912 -10.779 1.00 . A A . 108 ARG CA 1 1
3 6587 1 1 109 ARG CB C 4.176 34.006 -10.676 1.00 . A A . 108 ARG CB 1 1
3 6588 1 1 109 ARG CD C 3.863 35.389 -12.748 1.00 . A A . 108 ARG CD 1 1
3 6589 1 1 109 ARG CG C 3.459 34.127 -12.010 1.00 . A A . 108 ARG CG 1 1
3 6590 1 1 109 ARG CZ C 3.694 37.833 -12.519 1.00 . A A . 108 ARG CZ 1 1
3 6591 1 1 109 ARG H H 6.202 31.983 -11.509 1.00 . A A . 108 ARG H 1 1
3 6592 1 1 109 ARG HA H 6.104 34.867 -11.090 1.00 . A A . 108 ARG HA 1 1
3 6593 1 1 109 ARG HB2 H 3.809 33.123 -10.177 1.00 . A A . 108 ARG HB2 1 1
3 6594 1 1 109 ARG HB3 H 3.925 34.871 -10.078 1.00 . A A . 108 ARG HB3 1 1
3 6595 1 1 109 ARG HD2 H 4.944 35.436 -12.769 1.00 . A A . 108 ARG HD2 1 1
3 6596 1 1 109 ARG HD3 H 3.486 35.338 -13.760 1.00 . A A . 108 ARG HD3 1 1
3 6597 1 1 109 ARG HE H 2.747 36.501 -11.352 1.00 . A A . 108 ARG HE 1 1
3 6598 1 1 109 ARG HG2 H 3.708 33.272 -12.620 1.00 . A A . 108 ARG HG2 1 1
3 6599 1 1 109 ARG HG3 H 2.396 34.146 -11.835 1.00 . A A . 108 ARG HG3 1 1
3 6600 1 1 109 ARG HH11 H 4.885 37.174 -14.020 1.00 . A A . 108 ARG HH11 1 1
3 6601 1 1 109 ARG HH12 H 4.790 38.906 -13.856 1.00 . A A . 108 ARG HH12 1 1
3 6602 1 1 109 ARG HH21 H 2.565 38.808 -11.144 1.00 . A A . 108 ARG HH21 1 1
3 6603 1 1 109 ARG HH22 H 3.460 39.828 -12.221 1.00 . A A . 108 ARG HH22 1 1
3 6604 1 1 109 ARG N N 6.114 32.925 -11.770 1.00 . A A . 108 ARG N 1 1
3 6605 1 1 109 ARG NE N 3.361 36.606 -12.110 1.00 . A A . 108 ARG NE 1 1
3 6606 1 1 109 ARG NH1 N 4.519 37.981 -13.548 1.00 . A A . 108 ARG NH1 1 1
3 6607 1 1 109 ARG NH2 N 3.198 38.905 -11.913 1.00 . A A . 108 ARG NH2 1 1
3 6608 1 1 109 ARG O O 6.458 32.408 -9.084 1.00 . A A . 108 ARG O 1 1
3 6609 1 1 110 MET C C 6.005 34.012 -6.311 1.00 . A A . 109 MET C 1 1
3 6610 1 1 110 MET CA C 7.100 34.408 -7.288 1.00 . A A . 109 MET CA 1 1
3 6611 1 1 110 MET CB C 7.772 35.687 -6.808 1.00 . A A . 109 MET CB 1 1
3 6612 1 1 110 MET CE C 10.550 34.984 -5.641 1.00 . A A . 109 MET CE 1 1
3 6613 1 1 110 MET CG C 8.987 36.079 -7.621 1.00 . A A . 109 MET CG 1 1
3 6614 1 1 110 MET H H 6.262 35.485 -8.905 1.00 . A A . 109 MET H 1 1
3 6615 1 1 110 MET HA H 7.835 33.617 -7.332 1.00 . A A . 109 MET HA 1 1
3 6616 1 1 110 MET HB2 H 7.055 36.493 -6.853 1.00 . A A . 109 MET HB2 1 1
3 6617 1 1 110 MET HB3 H 8.082 35.552 -5.781 1.00 . A A . 109 MET HB3 1 1
3 6618 1 1 110 MET HE1 H 11.329 34.296 -5.345 1.00 . A A . 109 MET HE1 1 1
3 6619 1 1 110 MET HE2 H 9.620 34.706 -5.161 1.00 . A A . 109 MET HE2 1 1
3 6620 1 1 110 MET HE3 H 10.824 35.984 -5.343 1.00 . A A . 109 MET HE3 1 1
3 6621 1 1 110 MET HG2 H 8.710 36.106 -8.666 1.00 . A A . 109 MET HG2 1 1
3 6622 1 1 110 MET HG3 H 9.308 37.061 -7.304 1.00 . A A . 109 MET HG3 1 1
3 6623 1 1 110 MET N N 6.551 34.593 -8.628 1.00 . A A . 109 MET N 1 1
3 6624 1 1 110 MET O O 4.938 34.627 -6.307 1.00 . A A . 109 MET O 1 1
3 6625 1 1 110 MET SD S 10.350 34.923 -7.417 1.00 . A A . 109 MET SD 1 1
3 6626 1 1 111 LEU C C 4.798 33.708 -3.580 1.00 . A A . 110 LEU C 1 1
3 6627 1 1 111 LEU CA C 5.324 32.568 -4.448 1.00 . A A . 110 LEU CA 1 1
3 6628 1 1 111 LEU CB C 5.974 31.479 -3.571 1.00 . A A . 110 LEU CB 1 1
3 6629 1 1 111 LEU CD1 C 4.936 31.525 -1.266 1.00 . A A . 110 LEU CD1 1 1
3 6630 1 1 111 LEU CD2 C 3.682 30.489 -3.168 1.00 . A A . 110 LEU CD2 1 1
3 6631 1 1 111 LEU CG C 5.059 30.749 -2.568 1.00 . A A . 110 LEU CG 1 1
3 6632 1 1 111 LEU H H 7.166 32.597 -5.479 1.00 . A A . 110 LEU H 1 1
3 6633 1 1 111 LEU HA H 4.491 32.129 -4.982 1.00 . A A . 110 LEU HA 1 1
3 6634 1 1 111 LEU HB2 H 6.405 30.733 -4.227 1.00 . A A . 110 LEU HB2 1 1
3 6635 1 1 111 LEU HB3 H 6.776 31.941 -3.013 1.00 . A A . 110 LEU HB3 1 1
3 6636 1 1 111 LEU HD11 H 4.558 32.518 -1.471 1.00 . A A . 110 LEU HD11 1 1
3 6637 1 1 111 LEU HD12 H 5.908 31.599 -0.800 1.00 . A A . 110 LEU HD12 1 1
3 6638 1 1 111 LEU HD13 H 4.256 31.009 -0.603 1.00 . A A . 110 LEU HD13 1 1
3 6639 1 1 111 LEU HD21 H 3.052 30.015 -2.431 1.00 . A A . 110 LEU HD21 1 1
3 6640 1 1 111 LEU HD22 H 3.782 29.841 -4.029 1.00 . A A . 110 LEU HD22 1 1
3 6641 1 1 111 LEU HD23 H 3.236 31.426 -3.473 1.00 . A A . 110 LEU HD23 1 1
3 6642 1 1 111 LEU HG H 5.499 29.792 -2.332 1.00 . A A . 110 LEU HG 1 1
3 6643 1 1 111 LEU N N 6.293 33.048 -5.437 1.00 . A A . 110 LEU N 1 1
3 6644 1 1 111 LEU O O 3.592 33.924 -3.493 1.00 . A A . 110 LEU O 1 1
3 6645 1 1 112 ARG C C 4.647 36.698 -2.836 1.00 . A A . 111 ARG C 1 1
3 6646 1 1 112 ARG CA C 5.291 35.544 -2.075 1.00 . A A . 111 ARG CA 1 1
3 6647 1 1 112 ARG CB C 6.473 36.057 -1.245 1.00 . A A . 111 ARG CB 1 1
3 6648 1 1 112 ARG CD C 7.237 37.685 0.538 1.00 . A A . 111 ARG CD 1 1
3 6649 1 1 112 ARG CG C 6.061 37.130 -0.246 1.00 . A A . 111 ARG CG 1 1
3 6650 1 1 112 ARG CZ C 6.955 38.739 2.756 1.00 . A A . 111 ARG CZ 1 1
3 6651 1 1 112 ARG H H 6.648 34.374 -3.206 1.00 . A A . 111 ARG H 1 1
3 6652 1 1 112 ARG HA H 4.555 35.128 -1.403 1.00 . A A . 111 ARG HA 1 1
3 6653 1 1 112 ARG HB2 H 6.902 35.228 -0.700 1.00 . A A . 111 ARG HB2 1 1
3 6654 1 1 112 ARG HB3 H 7.220 36.471 -1.908 1.00 . A A . 111 ARG HB3 1 1
3 6655 1 1 112 ARG HD2 H 7.672 36.892 1.125 1.00 . A A . 111 ARG HD2 1 1
3 6656 1 1 112 ARG HD3 H 7.971 38.066 -0.157 1.00 . A A . 111 ARG HD3 1 1
3 6657 1 1 112 ARG HE H 6.408 39.559 1.012 1.00 . A A . 111 ARG HE 1 1
3 6658 1 1 112 ARG HG2 H 5.590 37.940 -0.781 1.00 . A A . 111 ARG HG2 1 1
3 6659 1 1 112 ARG HG3 H 5.353 36.700 0.447 1.00 . A A . 111 ARG HG3 1 1
3 6660 1 1 112 ARG HH11 H 7.793 36.898 2.819 1.00 . A A . 111 ARG HH11 1 1
3 6661 1 1 112 ARG HH12 H 7.569 37.662 4.364 1.00 . A A . 111 ARG HH12 1 1
3 6662 1 1 112 ARG HH21 H 6.137 40.574 3.055 1.00 . A A . 111 ARG HH21 1 1
3 6663 1 1 112 ARG HH22 H 6.644 39.742 4.491 1.00 . A A . 111 ARG HH22 1 1
3 6664 1 1 112 ARG N N 5.704 34.477 -2.983 1.00 . A A . 111 ARG N 1 1
3 6665 1 1 112 ARG NE N 6.820 38.767 1.429 1.00 . A A . 111 ARG NE 1 1
3 6666 1 1 112 ARG NH1 N 7.488 37.682 3.354 1.00 . A A . 111 ARG NH1 1 1
3 6667 1 1 112 ARG NH2 N 6.550 39.768 3.490 1.00 . A A . 111 ARG NH2 1 1
3 6668 1 1 112 ARG O O 3.904 37.488 -2.264 1.00 . A A . 111 ARG O 1 1
3 6669 1 1 113 SER C C 2.788 37.621 -5.121 1.00 . A A . 112 SER C 1 1
3 6670 1 1 113 SER CA C 4.297 37.813 -4.944 1.00 . A A . 112 SER CA 1 1
3 6671 1 1 113 SER CB C 5.017 37.915 -6.296 1.00 . A A . 112 SER CB 1 1
3 6672 1 1 113 SER H H 5.339 36.012 -4.585 1.00 . A A . 112 SER H 1 1
3 6673 1 1 113 SER HA H 4.455 38.735 -4.403 1.00 . A A . 112 SER HA 1 1
3 6674 1 1 113 SER HB2 H 6.056 38.168 -6.128 1.00 . A A . 112 SER HB2 1 1
3 6675 1 1 113 SER HB3 H 4.958 36.968 -6.809 1.00 . A A . 112 SER HB3 1 1
3 6676 1 1 113 SER HG H 3.531 39.076 -6.833 1.00 . A A . 112 SER HG 1 1
3 6677 1 1 113 SER N N 4.859 36.744 -4.143 1.00 . A A . 112 SER N 1 1
3 6678 1 1 113 SER O O 2.104 38.511 -5.628 1.00 . A A . 112 SER O 1 1
3 6679 1 1 113 SER OG O 4.442 38.919 -7.114 1.00 . A A . 112 SER OG 1 1
3 6680 1 1 114 PHE C C 0.136 36.749 -3.486 1.00 . A A . 113 PHE C 1 1
3 6681 1 1 114 PHE CA C 0.828 36.216 -4.732 1.00 . A A . 113 PHE CA 1 1
3 6682 1 1 114 PHE CB C 0.576 34.709 -4.836 1.00 . A A . 113 PHE CB 1 1
3 6683 1 1 114 PHE CD1 C 0.132 34.225 -7.243 1.00 . A A . 113 PHE CD1 1 1
3 6684 1 1 114 PHE CD2 C 2.172 33.450 -6.296 1.00 . A A . 113 PHE CD2 1 1
3 6685 1 1 114 PHE CE1 C 0.483 33.680 -8.460 1.00 . A A . 113 PHE CE1 1 1
3 6686 1 1 114 PHE CE2 C 2.535 32.900 -7.509 1.00 . A A . 113 PHE CE2 1 1
3 6687 1 1 114 PHE CG C 0.971 34.117 -6.152 1.00 . A A . 113 PHE CG 1 1
3 6688 1 1 114 PHE CZ C 1.687 33.014 -8.595 1.00 . A A . 113 PHE CZ 1 1
3 6689 1 1 114 PHE H H 2.826 35.757 -4.322 1.00 . A A . 113 PHE H 1 1
3 6690 1 1 114 PHE HA H 0.420 36.704 -5.600 1.00 . A A . 113 PHE HA 1 1
3 6691 1 1 114 PHE HB2 H 1.141 34.205 -4.068 1.00 . A A . 113 PHE HB2 1 1
3 6692 1 1 114 PHE HB3 H -0.474 34.514 -4.686 1.00 . A A . 113 PHE HB3 1 1
3 6693 1 1 114 PHE HD1 H -0.808 34.745 -7.135 1.00 . A A . 113 PHE HD1 1 1
3 6694 1 1 114 PHE HD2 H 2.833 33.361 -5.444 1.00 . A A . 113 PHE HD2 1 1
3 6695 1 1 114 PHE HE1 H -0.186 33.770 -9.303 1.00 . A A . 113 PHE HE1 1 1
3 6696 1 1 114 PHE HE2 H 3.477 32.382 -7.608 1.00 . A A . 113 PHE HE2 1 1
3 6697 1 1 114 PHE HZ H 1.969 32.581 -9.551 1.00 . A A . 113 PHE HZ 1 1
3 6698 1 1 114 PHE N N 2.260 36.477 -4.679 1.00 . A A . 113 PHE N 1 1
3 6699 1 1 114 PHE O O -1.064 37.006 -3.498 1.00 . A A . 113 PHE O 1 1
3 6700 1 1 115 ASP C C -0.327 38.725 -1.275 1.00 . A A . 114 ASP C 1 1
3 6701 1 1 115 ASP CA C 0.380 37.381 -1.138 1.00 . A A . 114 ASP CA 1 1
3 6702 1 1 115 ASP CB C 1.504 37.480 -0.100 1.00 . A A . 114 ASP CB 1 1
3 6703 1 1 115 ASP CG C 1.035 38.036 1.230 1.00 . A A . 114 ASP CG 1 1
3 6704 1 1 115 ASP H H 1.875 36.778 -2.506 1.00 . A A . 114 ASP H 1 1
3 6705 1 1 115 ASP HA H -0.337 36.647 -0.802 1.00 . A A . 114 ASP HA 1 1
3 6706 1 1 115 ASP HB2 H 1.917 36.496 0.066 1.00 . A A . 114 ASP HB2 1 1
3 6707 1 1 115 ASP HB3 H 2.284 38.131 -0.482 1.00 . A A . 114 ASP HB3 1 1
3 6708 1 1 115 ASP N N 0.911 36.924 -2.420 1.00 . A A . 114 ASP N 1 1
3 6709 1 1 115 ASP O O 0.281 39.721 -1.669 1.00 . A A . 114 ASP O 1 1
3 6710 1 1 115 ASP OD1 O -0.112 37.758 1.630 1.00 . A A . 114 ASP OD1 1 1
3 6711 1 1 115 ASP OD2 O 1.814 38.770 1.877 1.00 . A A . 114 ASP OD2 1 1
3 6712 1 1 116 PRO C C -2.003 40.977 0.030 1.00 . A A . 115 PRO C 1 1
3 6713 1 1 116 PRO CA C -2.429 39.991 -1.046 1.00 . A A . 115 PRO CA 1 1
3 6714 1 1 116 PRO CB C -3.862 39.511 -0.808 1.00 . A A . 115 PRO CB 1 1
3 6715 1 1 116 PRO CD C -2.456 37.600 -0.585 1.00 . A A . 115 PRO CD 1 1
3 6716 1 1 116 PRO CG C -3.713 38.233 -0.058 1.00 . A A . 115 PRO CG 1 1
3 6717 1 1 116 PRO HA H -2.357 40.458 -2.015 1.00 . A A . 115 PRO HA 1 1
3 6718 1 1 116 PRO HB2 H -4.403 40.250 -0.233 1.00 . A A . 115 PRO HB2 1 1
3 6719 1 1 116 PRO HB3 H -4.355 39.354 -1.756 1.00 . A A . 115 PRO HB3 1 1
3 6720 1 1 116 PRO HD2 H -1.968 37.029 0.190 1.00 . A A . 115 PRO HD2 1 1
3 6721 1 1 116 PRO HD3 H -2.679 36.975 -1.436 1.00 . A A . 115 PRO HD3 1 1
3 6722 1 1 116 PRO HG2 H -3.621 38.438 0.999 1.00 . A A . 115 PRO HG2 1 1
3 6723 1 1 116 PRO HG3 H -4.562 37.596 -0.245 1.00 . A A . 115 PRO HG3 1 1
3 6724 1 1 116 PRO N N -1.637 38.761 -0.982 1.00 . A A . 115 PRO N 1 1
3 6725 1 1 116 PRO O O -2.346 42.158 -0.013 1.00 . A A . 115 PRO O 1 1
3 6726 1 1 117 ARG C C 0.573 41.898 1.712 1.00 . A A . 116 ARG C 1 1
3 6727 1 1 117 ARG CA C -0.766 41.279 2.100 1.00 . A A . 116 ARG CA 1 1
3 6728 1 1 117 ARG CB C -0.603 40.429 3.361 1.00 . A A . 116 ARG CB 1 1
3 6729 1 1 117 ARG CD C -1.648 38.811 4.975 1.00 . A A . 116 ARG CD 1 1
3 6730 1 1 117 ARG CG C -1.902 39.828 3.872 1.00 . A A . 116 ARG CG 1 1
3 6731 1 1 117 ARG CZ C -0.907 38.873 7.333 1.00 . A A . 116 ARG CZ 1 1
3 6732 1 1 117 ARG H H -1.095 39.494 1.017 1.00 . A A . 116 ARG H 1 1
3 6733 1 1 117 ARG HA H -1.478 42.067 2.293 1.00 . A A . 116 ARG HA 1 1
3 6734 1 1 117 ARG HB2 H 0.078 39.619 3.145 1.00 . A A . 116 ARG HB2 1 1
3 6735 1 1 117 ARG HB3 H -0.180 41.042 4.144 1.00 . A A . 116 ARG HB3 1 1
3 6736 1 1 117 ARG HD2 H -2.597 38.448 5.338 1.00 . A A . 116 ARG HD2 1 1
3 6737 1 1 117 ARG HD3 H -1.084 37.986 4.562 1.00 . A A . 116 ARG HD3 1 1
3 6738 1 1 117 ARG HE H -0.343 40.173 5.920 1.00 . A A . 116 ARG HE 1 1
3 6739 1 1 117 ARG HG2 H -2.525 40.618 4.263 1.00 . A A . 116 ARG HG2 1 1
3 6740 1 1 117 ARG HG3 H -2.408 39.337 3.050 1.00 . A A . 116 ARG HG3 1 1
3 6741 1 1 117 ARG HH11 H -2.218 37.378 6.920 1.00 . A A . 116 ARG HH11 1 1
3 6742 1 1 117 ARG HH12 H -1.626 37.418 8.551 1.00 . A A . 116 ARG HH12 1 1
3 6743 1 1 117 ARG HH21 H 0.403 40.236 8.052 1.00 . A A . 116 ARG HH21 1 1
3 6744 1 1 117 ARG HH22 H -0.189 39.089 9.218 1.00 . A A . 116 ARG HH22 1 1
3 6745 1 1 117 ARG N N -1.281 40.464 1.017 1.00 . A A . 116 ARG N 1 1
3 6746 1 1 117 ARG NE N -0.899 39.376 6.100 1.00 . A A . 116 ARG NE 1 1
3 6747 1 1 117 ARG NH1 N -1.649 37.810 7.625 1.00 . A A . 116 ARG NH1 1 1
3 6748 1 1 117 ARG NH2 N -0.166 39.438 8.275 1.00 . A A . 116 ARG NH2 1 1
3 6749 1 1 117 ARG O O 1.023 42.865 2.330 1.00 . A A . 116 ARG O 1 1
3 6750 1 1 118 SER C C 2.381 43.112 -0.523 1.00 . A A . 117 SER C 1 1
3 6751 1 1 118 SER CA C 2.514 41.806 0.256 1.00 . A A . 117 SER CA 1 1
3 6752 1 1 118 SER CB C 3.233 40.753 -0.585 1.00 . A A . 117 SER CB 1 1
3 6753 1 1 118 SER H H 0.754 40.665 0.146 1.00 . A A . 117 SER H 1 1
3 6754 1 1 118 SER HA H 3.102 41.991 1.138 1.00 . A A . 117 SER HA 1 1
3 6755 1 1 118 SER HB2 H 2.544 40.335 -1.304 1.00 . A A . 117 SER HB2 1 1
3 6756 1 1 118 SER HB3 H 4.061 41.211 -1.101 1.00 . A A . 117 SER HB3 1 1
3 6757 1 1 118 SER HG H 3.018 39.408 0.838 1.00 . A A . 117 SER HG 1 1
3 6758 1 1 118 SER N N 1.222 41.321 0.704 1.00 . A A . 117 SER N 1 1
3 6759 1 1 118 SER O O 2.151 43.098 -1.731 1.00 . A A . 117 SER O 1 1
3 6760 1 1 118 SER OG O 3.726 39.706 0.237 1.00 . A A . 117 SER OG 1 1
3 6761 1 1 119 GLY C C 3.462 45.731 -1.431 1.00 . A A . 118 GLY C 1 1
3 6762 1 1 119 GLY CA C 2.319 45.527 -0.456 1.00 . A A . 118 GLY CA 1 1
3 6763 1 1 119 GLY H H 2.245 44.159 1.168 1.00 . A A . 118 GLY H 1 1
3 6764 1 1 119 GLY HA2 H 1.385 45.609 -0.992 1.00 . A A . 118 GLY HA2 1 1
3 6765 1 1 119 GLY HA3 H 2.360 46.302 0.296 1.00 . A A . 118 GLY HA3 1 1
3 6766 1 1 119 GLY N N 2.375 44.230 0.198 1.00 . A A . 118 GLY N 1 1
3 6767 1 1 119 GLY O O 3.264 46.242 -2.537 1.00 . A A . 118 GLY O 1 1
3 6768 1 1 120 THR C C 5.940 44.264 -2.809 1.00 . A A . 119 THR C 1 1
3 6769 1 1 120 THR CA C 5.835 45.449 -1.856 1.00 . A A . 119 THR CA 1 1
3 6770 1 1 120 THR CB C 7.110 45.502 -1.000 1.00 . A A . 119 THR CB 1 1
3 6771 1 1 120 THR CG2 C 8.120 46.460 -1.606 1.00 . A A . 119 THR CG2 1 1
3 6772 1 1 120 THR H H 4.746 44.936 -0.131 1.00 . A A . 119 THR H 1 1
3 6773 1 1 120 THR HA H 5.760 46.365 -2.424 1.00 . A A . 119 THR HA 1 1
3 6774 1 1 120 THR HB H 7.547 44.514 -0.972 1.00 . A A . 119 THR HB 1 1
3 6775 1 1 120 THR HG1 H 7.433 45.567 0.949 1.00 . A A . 119 THR HG1 1 1
3 6776 1 1 120 THR HG21 H 7.694 47.452 -1.648 1.00 . A A . 119 THR HG21 1 1
3 6777 1 1 120 THR HG22 H 8.369 46.135 -2.606 1.00 . A A . 119 THR HG22 1 1
3 6778 1 1 120 THR HG23 H 9.011 46.477 -0.999 1.00 . A A . 119 THR HG23 1 1
3 6779 1 1 120 THR N N 4.655 45.325 -1.023 1.00 . A A . 119 THR N 1 1
3 6780 1 1 120 THR O O 5.315 43.225 -2.595 1.00 . A A . 119 THR O 1 1
3 6781 1 1 120 THR OG1 O 6.786 45.925 0.332 1.00 . A A . 119 THR OG1 1 1
3 6782 1 1 121 HIS C C 7.904 42.317 -4.247 1.00 . A A . 120 HIS C 1 1
3 6783 1 1 121 HIS CA C 6.937 43.342 -4.811 1.00 . A A . 120 HIS CA 1 1
3 6784 1 1 121 HIS CB C 7.476 43.880 -6.130 1.00 . A A . 120 HIS CB 1 1
3 6785 1 1 121 HIS CD2 C 5.155 44.872 -6.710 1.00 . A A . 120 HIS CD2 1 1
3 6786 1 1 121 HIS CE1 C 5.625 45.647 -8.702 1.00 . A A . 120 HIS CE1 1 1
3 6787 1 1 121 HIS CG C 6.455 44.592 -6.958 1.00 . A A . 120 HIS CG 1 1
3 6788 1 1 121 HIS H H 7.202 45.270 -3.982 1.00 . A A . 120 HIS H 1 1
3 6789 1 1 121 HIS HA H 5.984 42.866 -4.987 1.00 . A A . 120 HIS HA 1 1
3 6790 1 1 121 HIS HB2 H 8.276 44.570 -5.921 1.00 . A A . 120 HIS HB2 1 1
3 6791 1 1 121 HIS HB3 H 7.862 43.052 -6.709 1.00 . A A . 120 HIS HB3 1 1
3 6792 1 1 121 HIS HD1 H 7.593 45.057 -8.676 1.00 . A A . 120 HIS HD1 1 1
3 6793 1 1 121 HIS HD2 H 4.612 44.632 -5.808 1.00 . A A . 120 HIS HD2 1 1
3 6794 1 1 121 HIS HE1 H 5.536 46.123 -9.667 1.00 . A A . 120 HIS HE1 1 1
3 6795 1 1 121 HIS HE2 H 3.791 46.001 -7.843 1.00 . A A . 120 HIS HE2 1 1
3 6796 1 1 121 HIS N N 6.729 44.420 -3.859 1.00 . A A . 120 HIS N 1 1
3 6797 1 1 121 HIS ND1 N 6.720 45.092 -8.212 1.00 . A A . 120 HIS ND1 1 1
3 6798 1 1 121 HIS NE2 N 4.661 45.525 -7.810 1.00 . A A . 120 HIS NE2 1 1
3 6799 1 1 121 HIS O O 8.981 42.665 -3.769 1.00 . A A . 120 HIS O 1 1
3 6800 1 1 122 ALA C C 9.109 39.280 -4.940 1.00 . A A . 121 ALA C 1 1
3 6801 1 1 122 ALA CA C 8.352 39.976 -3.821 1.00 . A A . 121 ALA CA 1 1
3 6802 1 1 122 ALA CB C 7.490 38.979 -3.066 1.00 . A A . 121 ALA CB 1 1
3 6803 1 1 122 ALA H H 6.694 40.843 -4.804 1.00 . A A . 121 ALA H 1 1
3 6804 1 1 122 ALA HA H 9.064 40.400 -3.131 1.00 . A A . 121 ALA HA 1 1
3 6805 1 1 122 ALA HB1 H 6.925 39.493 -2.304 1.00 . A A . 121 ALA HB1 1 1
3 6806 1 1 122 ALA HB2 H 8.120 38.231 -2.606 1.00 . A A . 121 ALA HB2 1 1
3 6807 1 1 122 ALA HB3 H 6.809 38.500 -3.757 1.00 . A A . 121 ALA HB3 1 1
3 6808 1 1 122 ALA N N 7.529 41.053 -4.340 1.00 . A A . 121 ALA N 1 1
3 6809 1 1 122 ALA O O 8.582 38.376 -5.581 1.00 . A A . 121 ALA O 1 1
3 6810 1 1 123 LEU C C 12.123 38.182 -5.653 1.00 . A A . 122 LEU C 1 1
3 6811 1 1 123 LEU CA C 11.135 39.143 -6.258 1.00 . A A . 122 LEU CA 1 1
3 6812 1 1 123 LEU CB C 11.873 40.193 -7.104 1.00 . A A . 122 LEU CB 1 1
3 6813 1 1 123 LEU CD1 C 9.904 40.268 -8.670 1.00 . A A . 122 LEU CD1 1 1
3 6814 1 1 123 LEU CD2 C 10.358 42.212 -7.161 1.00 . A A . 122 LEU CD2 1 1
3 6815 1 1 123 LEU CG C 10.983 41.091 -7.978 1.00 . A A . 122 LEU CG 1 1
3 6816 1 1 123 LEU H H 10.622 40.584 -4.803 1.00 . A A . 122 LEU H 1 1
3 6817 1 1 123 LEU HA H 10.495 38.573 -6.893 1.00 . A A . 122 LEU HA 1 1
3 6818 1 1 123 LEU HB2 H 12.441 40.826 -6.438 1.00 . A A . 122 LEU HB2 1 1
3 6819 1 1 123 LEU HB3 H 12.563 39.674 -7.752 1.00 . A A . 122 LEU HB3 1 1
3 6820 1 1 123 LEU HD11 H 9.273 39.805 -7.923 1.00 . A A . 122 LEU HD11 1 1
3 6821 1 1 123 LEU HD12 H 10.367 39.500 -9.275 1.00 . A A . 122 LEU HD12 1 1
3 6822 1 1 123 LEU HD13 H 9.306 40.911 -9.298 1.00 . A A . 122 LEU HD13 1 1
3 6823 1 1 123 LEU HD21 H 9.716 42.807 -7.796 1.00 . A A . 122 LEU HD21 1 1
3 6824 1 1 123 LEU HD22 H 11.138 42.838 -6.750 1.00 . A A . 122 LEU HD22 1 1
3 6825 1 1 123 LEU HD23 H 9.774 41.789 -6.357 1.00 . A A . 122 LEU HD23 1 1
3 6826 1 1 123 LEU HG H 11.594 41.543 -8.748 1.00 . A A . 122 LEU HG 1 1
3 6827 1 1 123 LEU N N 10.310 39.758 -5.228 1.00 . A A . 122 LEU N 1 1
3 6828 1 1 123 LEU O O 13.017 37.691 -6.334 1.00 . A A . 122 LEU O 1 1
3 6829 1 1 124 ASP C C 12.203 36.494 -2.389 1.00 . A A . 123 ASP C 1 1
3 6830 1 1 124 ASP CA C 12.779 36.920 -3.729 1.00 . A A . 123 ASP CA 1 1
3 6831 1 1 124 ASP CB C 14.163 37.530 -3.565 1.00 . A A . 123 ASP CB 1 1
3 6832 1 1 124 ASP CG C 14.296 38.484 -2.387 1.00 . A A . 123 ASP CG 1 1
3 6833 1 1 124 ASP H H 11.211 38.288 -3.887 1.00 . A A . 123 ASP H 1 1
3 6834 1 1 124 ASP HA H 12.860 36.047 -4.359 1.00 . A A . 123 ASP HA 1 1
3 6835 1 1 124 ASP HB2 H 14.854 36.742 -3.453 1.00 . A A . 123 ASP HB2 1 1
3 6836 1 1 124 ASP HB3 H 14.404 38.076 -4.468 1.00 . A A . 123 ASP HB3 1 1
3 6837 1 1 124 ASP N N 11.916 37.854 -4.393 1.00 . A A . 123 ASP N 1 1
3 6838 1 1 124 ASP O O 11.473 37.247 -1.738 1.00 . A A . 123 ASP O 1 1
3 6839 1 1 124 ASP OD1 O 14.445 38.019 -1.239 1.00 . A A . 123 ASP OD1 1 1
3 6840 1 1 124 ASP OD2 O 14.288 39.713 -2.614 1.00 . A A . 123 ASP OD2 1 1
3 6841 1 1 125 VAL C C 13.168 34.004 -0.145 1.00 . A A . 124 VAL C 1 1
3 6842 1 1 125 VAL CA C 11.968 34.646 -0.817 1.00 . A A . 124 VAL CA 1 1
3 6843 1 1 125 VAL CB C 10.843 33.594 -1.022 1.00 . A A . 124 VAL CB 1 1
3 6844 1 1 125 VAL CG1 C 10.325 33.067 0.310 1.00 . A A . 124 VAL CG1 1 1
3 6845 1 1 125 VAL CG2 C 9.694 34.172 -1.836 1.00 . A A . 124 VAL CG2 1 1
3 6846 1 1 125 VAL H H 12.912 34.651 -2.704 1.00 . A A . 124 VAL H 1 1
3 6847 1 1 125 VAL HA H 11.595 35.438 -0.177 1.00 . A A . 124 VAL HA 1 1
3 6848 1 1 125 VAL HB H 11.257 32.763 -1.573 1.00 . A A . 124 VAL HB 1 1
3 6849 1 1 125 VAL HG11 H 11.140 32.622 0.863 1.00 . A A . 124 VAL HG11 1 1
3 6850 1 1 125 VAL HG12 H 9.563 32.323 0.129 1.00 . A A . 124 VAL HG12 1 1
3 6851 1 1 125 VAL HG13 H 9.903 33.880 0.879 1.00 . A A . 124 VAL HG13 1 1
3 6852 1 1 125 VAL HG21 H 9.296 35.039 -1.331 1.00 . A A . 124 VAL HG21 1 1
3 6853 1 1 125 VAL HG22 H 8.918 33.427 -1.935 1.00 . A A . 124 VAL HG22 1 1
3 6854 1 1 125 VAL HG23 H 10.049 34.456 -2.814 1.00 . A A . 124 VAL HG23 1 1
3 6855 1 1 125 VAL N N 12.410 35.225 -2.073 1.00 . A A . 124 VAL N 1 1
3 6856 1 1 125 VAL O O 14.165 33.703 -0.797 1.00 . A A . 124 VAL O 1 1
3 6857 1 1 126 GLU C C 14.108 31.846 2.053 1.00 . A A . 125 GLU C 1 1
3 6858 1 1 126 GLU CA C 14.205 33.363 1.934 1.00 . A A . 125 GLU CA 1 1
3 6859 1 1 126 GLU CB C 14.207 34.032 3.300 1.00 . A A . 125 GLU CB 1 1
3 6860 1 1 126 GLU CD C 12.792 32.933 5.052 1.00 . A A . 125 GLU CD 1 1
3 6861 1 1 126 GLU CG C 12.858 33.989 3.976 1.00 . A A . 125 GLU CG 1 1
3 6862 1 1 126 GLU H H 12.305 34.235 1.626 1.00 . A A . 125 GLU H 1 1
3 6863 1 1 126 GLU HA H 15.123 33.606 1.428 1.00 . A A . 125 GLU HA 1 1
3 6864 1 1 126 GLU HB2 H 14.918 33.533 3.936 1.00 . A A . 125 GLU HB2 1 1
3 6865 1 1 126 GLU HB3 H 14.493 35.064 3.182 1.00 . A A . 125 GLU HB3 1 1
3 6866 1 1 126 GLU HG2 H 12.645 34.955 4.402 1.00 . A A . 125 GLU HG2 1 1
3 6867 1 1 126 GLU HG3 H 12.121 33.756 3.227 1.00 . A A . 125 GLU HG3 1 1
3 6868 1 1 126 GLU N N 13.107 33.905 1.161 1.00 . A A . 125 GLU N 1 1
3 6869 1 1 126 GLU O O 13.346 31.197 1.332 1.00 . A A . 125 GLU O 1 1
3 6870 1 1 126 GLU OE1 O 13.622 32.986 5.989 1.00 . A A . 125 GLU OE1 1 1
3 6871 1 1 126 GLU OE2 O 11.922 32.046 4.947 1.00 . A A . 125 GLU OE2 1 1
3 6872 1 1 127 ASP C C 15.460 29.659 4.626 1.00 . A A . 126 ASP C 1 1
3 6873 1 1 127 ASP CA C 14.893 29.866 3.233 1.00 . A A . 126 ASP CA 1 1
3 6874 1 1 127 ASP CB C 15.753 29.156 2.181 1.00 . A A . 126 ASP CB 1 1
3 6875 1 1 127 ASP CG C 15.869 27.663 2.438 1.00 . A A . 126 ASP CG 1 1
3 6876 1 1 127 ASP H H 15.201 31.865 3.719 1.00 . A A . 126 ASP H 1 1
3 6877 1 1 127 ASP HA H 13.883 29.482 3.200 1.00 . A A . 126 ASP HA 1 1
3 6878 1 1 127 ASP HB2 H 15.310 29.305 1.207 1.00 . A A . 126 ASP HB2 1 1
3 6879 1 1 127 ASP HB3 H 16.742 29.582 2.190 1.00 . A A . 126 ASP HB3 1 1
3 6880 1 1 127 ASP N N 14.843 31.302 3.004 1.00 . A A . 126 ASP N 1 1
3 6881 1 1 127 ASP O O 16.650 29.846 4.854 1.00 . A A . 126 ASP O 1 1
3 6882 1 1 127 ASP OD1 O 14.838 26.961 2.350 1.00 . A A . 126 ASP OD1 1 1
3 6883 1 1 127 ASP OD2 O 16.990 27.186 2.725 1.00 . A A . 126 ASP OD2 1 1
3 6884 1 1 128 PRO C C 15.927 28.165 7.285 1.00 . A A . 127 PRO C 1 1
3 6885 1 1 128 PRO CA C 14.971 29.323 7.007 1.00 . A A . 127 PRO CA 1 1
3 6886 1 1 128 PRO CB C 13.638 29.124 7.735 1.00 . A A . 127 PRO CB 1 1
3 6887 1 1 128 PRO CD C 13.150 29.213 5.414 1.00 . A A . 127 PRO CD 1 1
3 6888 1 1 128 PRO CG C 12.592 29.532 6.763 1.00 . A A . 127 PRO CG 1 1
3 6889 1 1 128 PRO HA H 15.429 30.240 7.352 1.00 . A A . 127 PRO HA 1 1
3 6890 1 1 128 PRO HB2 H 13.534 28.083 8.021 1.00 . A A . 127 PRO HB2 1 1
3 6891 1 1 128 PRO HB3 H 13.616 29.742 8.620 1.00 . A A . 127 PRO HB3 1 1
3 6892 1 1 128 PRO HD2 H 12.942 28.187 5.151 1.00 . A A . 127 PRO HD2 1 1
3 6893 1 1 128 PRO HD3 H 12.754 29.886 4.668 1.00 . A A . 127 PRO HD3 1 1
3 6894 1 1 128 PRO HG2 H 11.688 28.969 6.938 1.00 . A A . 127 PRO HG2 1 1
3 6895 1 1 128 PRO HG3 H 12.399 30.593 6.847 1.00 . A A . 127 PRO HG3 1 1
3 6896 1 1 128 PRO N N 14.584 29.427 5.602 1.00 . A A . 127 PRO N 1 1
3 6897 1 1 128 PRO O O 15.589 26.992 7.102 1.00 . A A . 127 PRO O 1 1
3 6898 1 1 129 TYR C C 18.277 27.367 9.510 1.00 . A A . 128 TYR C 1 1
3 6899 1 1 129 TYR CA C 18.165 27.525 7.996 1.00 . A A . 128 TYR CA 1 1
3 6900 1 1 129 TYR CB C 19.546 27.940 7.460 1.00 . A A . 128 TYR CB 1 1
3 6901 1 1 129 TYR CD1 C 19.464 30.227 6.390 1.00 . A A . 128 TYR CD1 1 1
3 6902 1 1 129 TYR CD2 C 19.582 28.324 4.955 1.00 . A A . 128 TYR CD2 1 1
3 6903 1 1 129 TYR CE1 C 19.459 31.064 5.291 1.00 . A A . 128 TYR CE1 1 1
3 6904 1 1 129 TYR CE2 C 19.576 29.155 3.850 1.00 . A A . 128 TYR CE2 1 1
3 6905 1 1 129 TYR CG C 19.524 28.845 6.242 1.00 . A A . 128 TYR CG 1 1
3 6906 1 1 129 TYR CZ C 19.516 30.523 4.023 1.00 . A A . 128 TYR CZ 1 1
3 6907 1 1 129 TYR H H 17.399 29.460 7.641 1.00 . A A . 128 TYR H 1 1
3 6908 1 1 129 TYR HA H 17.878 26.580 7.558 1.00 . A A . 128 TYR HA 1 1
3 6909 1 1 129 TYR HB2 H 20.077 28.462 8.241 1.00 . A A . 128 TYR HB2 1 1
3 6910 1 1 129 TYR HB3 H 20.098 27.049 7.198 1.00 . A A . 128 TYR HB3 1 1
3 6911 1 1 129 TYR HD1 H 19.417 30.647 7.383 1.00 . A A . 128 TYR HD1 1 1
3 6912 1 1 129 TYR HD2 H 19.628 27.254 4.823 1.00 . A A . 128 TYR HD2 1 1
3 6913 1 1 129 TYR HE1 H 19.409 32.137 5.427 1.00 . A A . 128 TYR HE1 1 1
3 6914 1 1 129 TYR HE2 H 19.618 28.733 2.855 1.00 . A A . 128 TYR HE2 1 1
3 6915 1 1 129 TYR HH H 18.885 31.015 2.269 1.00 . A A . 128 TYR HH 1 1
3 6916 1 1 129 TYR N N 17.150 28.516 7.662 1.00 . A A . 128 TYR N 1 1
3 6917 1 1 129 TYR O O 18.965 26.468 9.998 1.00 . A A . 128 TYR O 1 1
3 6918 1 1 129 TYR OH O 19.510 31.353 2.922 1.00 . A A . 128 TYR OH 1 1
3 6919 1 1 130 TYR C C 17.130 27.036 12.363 1.00 . A A . 129 TYR C 1 1
3 6920 1 1 130 TYR CA C 17.760 28.254 11.703 1.00 . A A . 129 TYR CA 1 1
3 6921 1 1 130 TYR CB C 17.216 29.560 12.318 1.00 . A A . 129 TYR CB 1 1
3 6922 1 1 130 TYR CD1 C 16.981 31.142 10.341 1.00 . A A . 129 TYR CD1 1 1
3 6923 1 1 130 TYR CD2 C 15.019 30.571 11.570 1.00 . A A . 129 TYR CD2 1 1
3 6924 1 1 130 TYR CE1 C 16.230 31.953 9.509 1.00 . A A . 129 TYR CE1 1 1
3 6925 1 1 130 TYR CE2 C 14.263 31.385 10.746 1.00 . A A . 129 TYR CE2 1 1
3 6926 1 1 130 TYR CG C 16.388 30.433 11.386 1.00 . A A . 129 TYR CG 1 1
3 6927 1 1 130 TYR CZ C 14.870 32.074 9.718 1.00 . A A . 129 TYR CZ 1 1
3 6928 1 1 130 TYR H H 17.297 29.066 9.828 1.00 . A A . 129 TYR H 1 1
3 6929 1 1 130 TYR HA H 18.822 28.216 11.902 1.00 . A A . 129 TYR HA 1 1
3 6930 1 1 130 TYR HB2 H 16.593 29.314 13.164 1.00 . A A . 129 TYR HB2 1 1
3 6931 1 1 130 TYR HB3 H 18.051 30.153 12.665 1.00 . A A . 129 TYR HB3 1 1
3 6932 1 1 130 TYR HD1 H 18.046 31.045 10.181 1.00 . A A . 129 TYR HD1 1 1
3 6933 1 1 130 TYR HD2 H 14.541 30.030 12.375 1.00 . A A . 129 TYR HD2 1 1
3 6934 1 1 130 TYR HE1 H 16.710 32.490 8.703 1.00 . A A . 129 TYR HE1 1 1
3 6935 1 1 130 TYR HE2 H 13.201 31.476 10.910 1.00 . A A . 129 TYR HE2 1 1
3 6936 1 1 130 TYR HH H 14.167 32.591 7.992 1.00 . A A . 129 TYR HH 1 1
3 6937 1 1 130 TYR N N 17.609 28.252 10.254 1.00 . A A . 129 TYR N 1 1
3 6938 1 1 130 TYR O O 17.685 26.519 13.332 1.00 . A A . 129 TYR O 1 1
3 6939 1 1 130 TYR OH O 14.114 32.893 8.909 1.00 . A A . 129 TYR OH 1 1
3 6940 1 1 131 GLY C C 14.815 25.530 13.745 1.00 . A A . 130 GLY C 1 1
3 6941 1 1 131 GLY CA C 15.445 25.326 12.380 1.00 . A A . 130 GLY CA 1 1
3 6942 1 1 131 GLY H H 15.558 26.991 11.088 1.00 . A A . 130 GLY H 1 1
3 6943 1 1 131 GLY HA2 H 14.683 24.976 11.695 1.00 . A A . 130 GLY HA2 1 1
3 6944 1 1 131 GLY HA3 H 16.214 24.573 12.458 1.00 . A A . 130 GLY HA3 1 1
3 6945 1 1 131 GLY N N 16.028 26.534 11.833 1.00 . A A . 130 GLY N 1 1
3 6946 1 1 131 GLY O O 15.251 24.951 14.741 1.00 . A A . 130 GLY O 1 1
3 6947 1 1 132 ASP C C 11.606 26.334 14.729 1.00 . A A . 131 ASP C 1 1
3 6948 1 1 132 ASP CA C 13.056 26.646 15.001 1.00 . A A . 131 ASP CA 1 1
3 6949 1 1 132 ASP CB C 13.146 28.118 15.398 1.00 . A A . 131 ASP CB 1 1
3 6950 1 1 132 ASP CG C 12.552 28.411 16.763 1.00 . A A . 131 ASP CG 1 1
3 6951 1 1 132 ASP H H 13.556 26.849 12.966 1.00 . A A . 131 ASP H 1 1
3 6952 1 1 132 ASP HA H 13.428 26.019 15.798 1.00 . A A . 131 ASP HA 1 1
3 6953 1 1 132 ASP HB2 H 14.173 28.437 15.392 1.00 . A A . 131 ASP HB2 1 1
3 6954 1 1 132 ASP HB3 H 12.585 28.689 14.674 1.00 . A A . 131 ASP HB3 1 1
3 6955 1 1 132 ASP N N 13.812 26.384 13.788 1.00 . A A . 131 ASP N 1 1
3 6956 1 1 132 ASP O O 11.213 26.166 13.576 1.00 . A A . 131 ASP O 1 1
3 6957 1 1 132 ASP OD1 O 13.254 28.183 17.772 1.00 . A A . 131 ASP OD1 1 1
3 6958 1 1 132 ASP OD2 O 11.394 28.867 16.835 1.00 . A A . 131 ASP OD2 1 1
3 6959 1 1 133 HIS C C 8.854 27.264 14.730 1.00 . A A . 132 HIS C 1 1
3 6960 1 1 133 HIS CA C 9.383 26.135 15.603 1.00 . A A . 132 HIS CA 1 1
3 6961 1 1 133 HIS CB C 8.692 26.149 16.964 1.00 . A A . 132 HIS CB 1 1
3 6962 1 1 133 HIS CD2 C 6.409 25.543 15.872 1.00 . A A . 132 HIS CD2 1 1
3 6963 1 1 133 HIS CE1 C 5.162 25.610 17.663 1.00 . A A . 132 HIS CE1 1 1
3 6964 1 1 133 HIS CG C 7.216 25.860 16.913 1.00 . A A . 132 HIS CG 1 1
3 6965 1 1 133 HIS H H 11.176 26.419 16.674 1.00 . A A . 132 HIS H 1 1
3 6966 1 1 133 HIS HA H 9.215 25.192 15.115 1.00 . A A . 132 HIS HA 1 1
3 6967 1 1 133 HIS HB2 H 9.160 25.411 17.600 1.00 . A A . 132 HIS HB2 1 1
3 6968 1 1 133 HIS HB3 H 8.829 27.129 17.402 1.00 . A A . 132 HIS HB3 1 1
3 6969 1 1 133 HIS HD1 H 6.686 26.092 18.948 1.00 . A A . 132 HIS HD1 1 1
3 6970 1 1 133 HIS HD2 H 6.712 25.436 14.839 1.00 . A A . 132 HIS HD2 1 1
3 6971 1 1 133 HIS HE1 H 4.310 25.567 18.325 1.00 . A A . 132 HIS HE1 1 1
3 6972 1 1 133 HIS HE2 H 4.320 25.477 15.809 1.00 . A A . 132 HIS HE2 1 1
3 6973 1 1 133 HIS N N 10.803 26.307 15.769 1.00 . A A . 132 HIS N 1 1
3 6974 1 1 133 HIS ND1 N 6.401 25.891 18.021 1.00 . A A . 132 HIS ND1 1 1
3 6975 1 1 133 HIS NE2 N 5.136 25.395 16.362 1.00 . A A . 132 HIS NE2 1 1
3 6976 1 1 133 HIS O O 8.075 27.036 13.801 1.00 . A A . 132 HIS O 1 1
3 6977 1 1 134 SER C C 9.429 29.508 12.805 1.00 . A A . 133 SER C 1 1
3 6978 1 1 134 SER CA C 8.932 29.640 14.240 1.00 . A A . 133 SER CA 1 1
3 6979 1 1 134 SER CB C 9.487 30.913 14.890 1.00 . A A . 133 SER CB 1 1
3 6980 1 1 134 SER H H 10.041 28.579 15.676 1.00 . A A . 133 SER H 1 1
3 6981 1 1 134 SER HA H 7.854 29.685 14.232 1.00 . A A . 133 SER HA 1 1
3 6982 1 1 134 SER HB2 H 9.263 30.901 15.945 1.00 . A A . 133 SER HB2 1 1
3 6983 1 1 134 SER HB3 H 10.558 30.946 14.753 1.00 . A A . 133 SER HB3 1 1
3 6984 1 1 134 SER HG H 8.443 32.569 15.005 1.00 . A A . 133 SER HG 1 1
3 6985 1 1 134 SER N N 9.324 28.475 15.005 1.00 . A A . 133 SER N 1 1
3 6986 1 1 134 SER O O 8.718 29.838 11.874 1.00 . A A . 133 SER O 1 1
3 6987 1 1 134 SER OG O 8.918 32.082 14.321 1.00 . A A . 133 SER OG 1 1
3 6988 1 1 135 ASP C C 10.385 27.865 10.430 1.00 . A A . 134 ASP C 1 1
3 6989 1 1 135 ASP CA C 11.245 28.744 11.337 1.00 . A A . 134 ASP CA 1 1
3 6990 1 1 135 ASP CB C 12.668 28.168 11.544 1.00 . A A . 134 ASP CB 1 1
3 6991 1 1 135 ASP CG C 13.241 27.329 10.410 1.00 . A A . 134 ASP CG 1 1
3 6992 1 1 135 ASP H H 11.100 28.631 13.443 1.00 . A A . 134 ASP H 1 1
3 6993 1 1 135 ASP HA H 11.332 29.718 10.880 1.00 . A A . 134 ASP HA 1 1
3 6994 1 1 135 ASP HB2 H 13.341 28.994 11.692 1.00 . A A . 134 ASP HB2 1 1
3 6995 1 1 135 ASP HB3 H 12.677 27.568 12.433 1.00 . A A . 134 ASP HB3 1 1
3 6996 1 1 135 ASP N N 10.618 28.933 12.649 1.00 . A A . 134 ASP N 1 1
3 6997 1 1 135 ASP O O 10.094 28.236 9.287 1.00 . A A . 134 ASP O 1 1
3 6998 1 1 135 ASP OD1 O 12.607 26.348 9.977 1.00 . A A . 134 ASP OD1 1 1
3 6999 1 1 135 ASP OD2 O 14.385 27.614 10.010 1.00 . A A . 134 ASP OD2 1 1
3 7000 1 1 136 PHE C C 7.718 26.485 9.816 1.00 . A A . 135 PHE C 1 1
3 7001 1 1 136 PHE CA C 9.048 25.851 10.204 1.00 . A A . 135 PHE CA 1 1
3 7002 1 1 136 PHE CB C 8.769 24.566 10.994 1.00 . A A . 135 PHE CB 1 1
3 7003 1 1 136 PHE CD1 C 11.176 23.835 10.996 1.00 . A A . 135 PHE CD1 1 1
3 7004 1 1 136 PHE CD2 C 9.875 23.476 12.959 1.00 . A A . 135 PHE CD2 1 1
3 7005 1 1 136 PHE CE1 C 12.272 23.267 11.617 1.00 . A A . 135 PHE CE1 1 1
3 7006 1 1 136 PHE CE2 C 10.967 22.908 13.586 1.00 . A A . 135 PHE CE2 1 1
3 7007 1 1 136 PHE CG C 9.967 23.947 11.659 1.00 . A A . 135 PHE CG 1 1
3 7008 1 1 136 PHE CZ C 12.168 22.803 12.913 1.00 . A A . 135 PHE CZ 1 1
3 7009 1 1 136 PHE H H 9.976 26.609 11.946 1.00 . A A . 135 PHE H 1 1
3 7010 1 1 136 PHE HA H 9.594 25.608 9.303 1.00 . A A . 135 PHE HA 1 1
3 7011 1 1 136 PHE HB2 H 8.049 24.784 11.765 1.00 . A A . 135 PHE HB2 1 1
3 7012 1 1 136 PHE HB3 H 8.350 23.830 10.322 1.00 . A A . 135 PHE HB3 1 1
3 7013 1 1 136 PHE HD1 H 11.260 24.195 9.982 1.00 . A A . 135 PHE HD1 1 1
3 7014 1 1 136 PHE HD2 H 8.936 23.558 13.486 1.00 . A A . 135 PHE HD2 1 1
3 7015 1 1 136 PHE HE1 H 13.211 23.186 11.089 1.00 . A A . 135 PHE HE1 1 1
3 7016 1 1 136 PHE HE2 H 10.881 22.546 14.600 1.00 . A A . 135 PHE HE2 1 1
3 7017 1 1 136 PHE HZ H 13.024 22.360 13.401 1.00 . A A . 135 PHE HZ 1 1
3 7018 1 1 136 PHE N N 9.853 26.783 10.987 1.00 . A A . 135 PHE N 1 1
3 7019 1 1 136 PHE O O 7.331 26.487 8.645 1.00 . A A . 135 PHE O 1 1
3 7020 1 1 137 GLU C C 5.826 28.987 9.881 1.00 . A A . 136 GLU C 1 1
3 7021 1 1 137 GLU CA C 5.722 27.628 10.569 1.00 . A A . 136 GLU CA 1 1
3 7022 1 1 137 GLU CB C 4.931 27.710 11.875 1.00 . A A . 136 GLU CB 1 1
3 7023 1 1 137 GLU CD C 3.526 26.189 13.347 1.00 . A A . 136 GLU CD 1 1
3 7024 1 1 137 GLU CG C 4.814 26.359 12.568 1.00 . A A . 136 GLU CG 1 1
3 7025 1 1 137 GLU H H 7.422 27.088 11.702 1.00 . A A . 136 GLU H 1 1
3 7026 1 1 137 GLU HA H 5.202 26.956 9.902 1.00 . A A . 136 GLU HA 1 1
3 7027 1 1 137 GLU HB2 H 5.426 28.400 12.543 1.00 . A A . 136 GLU HB2 1 1
3 7028 1 1 137 GLU HB3 H 3.936 28.072 11.662 1.00 . A A . 136 GLU HB3 1 1
3 7029 1 1 137 GLU HG2 H 4.865 25.581 11.822 1.00 . A A . 136 GLU HG2 1 1
3 7030 1 1 137 GLU HG3 H 5.645 26.250 13.250 1.00 . A A . 136 GLU HG3 1 1
3 7031 1 1 137 GLU N N 7.035 27.053 10.801 1.00 . A A . 136 GLU N 1 1
3 7032 1 1 137 GLU O O 4.841 29.505 9.366 1.00 . A A . 136 GLU O 1 1
3 7033 1 1 137 GLU OE1 O 2.541 25.700 12.758 1.00 . A A . 136 GLU OE1 1 1
3 7034 1 1 137 GLU OE2 O 3.503 26.520 14.552 1.00 . A A . 136 GLU OE2 1 1
3 7035 1 1 138 GLU C C 7.105 30.516 7.677 1.00 . A A . 137 GLU C 1 1
3 7036 1 1 138 GLU CA C 7.280 30.799 9.154 1.00 . A A . 137 GLU CA 1 1
3 7037 1 1 138 GLU CB C 8.700 31.306 9.408 1.00 . A A . 137 GLU CB 1 1
3 7038 1 1 138 GLU CD C 8.185 33.765 9.383 1.00 . A A . 137 GLU CD 1 1
3 7039 1 1 138 GLU CG C 8.990 32.642 8.758 1.00 . A A . 137 GLU CG 1 1
3 7040 1 1 138 GLU H H 7.756 29.141 10.384 1.00 . A A . 137 GLU H 1 1
3 7041 1 1 138 GLU HA H 6.561 31.538 9.467 1.00 . A A . 137 GLU HA 1 1
3 7042 1 1 138 GLU HB2 H 8.852 31.407 10.472 1.00 . A A . 137 GLU HB2 1 1
3 7043 1 1 138 GLU HB3 H 9.403 30.583 9.021 1.00 . A A . 137 GLU HB3 1 1
3 7044 1 1 138 GLU HG2 H 10.042 32.859 8.864 1.00 . A A . 137 GLU HG2 1 1
3 7045 1 1 138 GLU HG3 H 8.739 32.570 7.709 1.00 . A A . 137 GLU HG3 1 1
3 7046 1 1 138 GLU N N 7.024 29.563 9.885 1.00 . A A . 137 GLU N 1 1
3 7047 1 1 138 GLU O O 6.403 31.227 6.963 1.00 . A A . 137 GLU O 1 1
3 7048 1 1 138 GLU OE1 O 8.527 34.194 10.508 1.00 . A A . 137 GLU OE1 1 1
3 7049 1 1 138 GLU OE2 O 7.197 34.209 8.769 1.00 . A A . 137 GLU OE2 1 1
3 7050 1 1 139 VAL C C 6.143 28.707 5.554 1.00 . A A . 138 VAL C 1 1
3 7051 1 1 139 VAL CA C 7.610 28.950 5.882 1.00 . A A . 138 VAL CA 1 1
3 7052 1 1 139 VAL CB C 8.393 27.634 5.715 1.00 . A A . 138 VAL CB 1 1
3 7053 1 1 139 VAL CG1 C 8.296 27.106 4.295 1.00 . A A . 138 VAL CG1 1 1
3 7054 1 1 139 VAL CG2 C 9.839 27.823 6.131 1.00 . A A . 138 VAL CG2 1 1
3 7055 1 1 139 VAL H H 8.297 28.926 7.880 1.00 . A A . 138 VAL H 1 1
3 7056 1 1 139 VAL HA H 8.016 29.692 5.210 1.00 . A A . 138 VAL HA 1 1
3 7057 1 1 139 VAL HB H 7.955 26.901 6.375 1.00 . A A . 138 VAL HB 1 1
3 7058 1 1 139 VAL HG11 H 8.815 26.162 4.224 1.00 . A A . 138 VAL HG11 1 1
3 7059 1 1 139 VAL HG12 H 8.741 27.816 3.613 1.00 . A A . 138 VAL HG12 1 1
3 7060 1 1 139 VAL HG13 H 7.258 26.965 4.037 1.00 . A A . 138 VAL HG13 1 1
3 7061 1 1 139 VAL HG21 H 10.374 26.889 6.026 1.00 . A A . 138 VAL HG21 1 1
3 7062 1 1 139 VAL HG22 H 9.876 28.144 7.165 1.00 . A A . 138 VAL HG22 1 1
3 7063 1 1 139 VAL HG23 H 10.299 28.575 5.508 1.00 . A A . 138 VAL HG23 1 1
3 7064 1 1 139 VAL N N 7.735 29.432 7.247 1.00 . A A . 138 VAL N 1 1
3 7065 1 1 139 VAL O O 5.628 29.161 4.532 1.00 . A A . 138 VAL O 1 1
3 7066 1 1 140 PHE C C 3.267 29.005 6.207 1.00 . A A . 139 PHE C 1 1
3 7067 1 1 140 PHE CA C 4.077 27.716 6.377 1.00 . A A . 139 PHE CA 1 1
3 7068 1 1 140 PHE CB C 3.609 26.913 7.598 1.00 . A A . 139 PHE CB 1 1
3 7069 1 1 140 PHE CD1 C 1.665 25.447 6.988 1.00 . A A . 139 PHE CD1 1 1
3 7070 1 1 140 PHE CD2 C 1.229 27.451 8.207 1.00 . A A . 139 PHE CD2 1 1
3 7071 1 1 140 PHE CE1 C 0.316 25.149 6.985 1.00 . A A . 139 PHE CE1 1 1
3 7072 1 1 140 PHE CE2 C -0.124 27.158 8.205 1.00 . A A . 139 PHE CE2 1 1
3 7073 1 1 140 PHE CG C 2.137 26.600 7.598 1.00 . A A . 139 PHE CG 1 1
3 7074 1 1 140 PHE CZ C -0.580 26.006 7.595 1.00 . A A . 139 PHE CZ 1 1
3 7075 1 1 140 PHE H H 6.007 27.795 7.284 1.00 . A A . 139 PHE H 1 1
3 7076 1 1 140 PHE HA H 3.942 27.111 5.492 1.00 . A A . 139 PHE HA 1 1
3 7077 1 1 140 PHE HB2 H 4.143 25.974 7.617 1.00 . A A . 139 PHE HB2 1 1
3 7078 1 1 140 PHE HB3 H 3.837 27.460 8.495 1.00 . A A . 139 PHE HB3 1 1
3 7079 1 1 140 PHE HD1 H 2.364 24.776 6.511 1.00 . A A . 139 PHE HD1 1 1
3 7080 1 1 140 PHE HD2 H 1.585 28.353 8.682 1.00 . A A . 139 PHE HD2 1 1
3 7081 1 1 140 PHE HE1 H -0.038 24.248 6.506 1.00 . A A . 139 PHE HE1 1 1
3 7082 1 1 140 PHE HE2 H -0.823 27.832 8.681 1.00 . A A . 139 PHE HE2 1 1
3 7083 1 1 140 PHE HZ H -1.635 25.773 7.595 1.00 . A A . 139 PHE HZ 1 1
3 7084 1 1 140 PHE N N 5.494 28.025 6.481 1.00 . A A . 139 PHE N 1 1
3 7085 1 1 140 PHE O O 2.412 29.095 5.325 1.00 . A A . 139 PHE O 1 1
3 7086 1 1 141 ALA C C 3.128 32.002 5.591 1.00 . A A . 140 ALA C 1 1
3 7087 1 1 141 ALA CA C 2.931 31.319 6.943 1.00 . A A . 140 ALA CA 1 1
3 7088 1 1 141 ALA CB C 3.417 32.221 8.072 1.00 . A A . 140 ALA CB 1 1
3 7089 1 1 141 ALA H H 4.309 29.882 7.670 1.00 . A A . 140 ALA H 1 1
3 7090 1 1 141 ALA HA H 1.874 31.146 7.090 1.00 . A A . 140 ALA HA 1 1
3 7091 1 1 141 ALA HB1 H 2.860 33.146 8.062 1.00 . A A . 140 ALA HB1 1 1
3 7092 1 1 141 ALA HB2 H 4.469 32.431 7.937 1.00 . A A . 140 ALA HB2 1 1
3 7093 1 1 141 ALA HB3 H 3.270 31.724 9.019 1.00 . A A . 140 ALA HB3 1 1
3 7094 1 1 141 ALA N N 3.606 30.022 6.999 1.00 . A A . 140 ALA N 1 1
3 7095 1 1 141 ALA O O 2.180 32.524 5.013 1.00 . A A . 140 ALA O 1 1
3 7096 1 1 142 VAL C C 3.757 31.992 2.712 1.00 . A A . 141 VAL C 1 1
3 7097 1 1 142 VAL CA C 4.655 32.597 3.777 1.00 . A A . 141 VAL CA 1 1
3 7098 1 1 142 VAL CB C 6.133 32.366 3.346 1.00 . A A . 141 VAL CB 1 1
3 7099 1 1 142 VAL CG1 C 6.464 33.109 2.063 1.00 . A A . 141 VAL CG1 1 1
3 7100 1 1 142 VAL CG2 C 7.111 32.762 4.437 1.00 . A A . 141 VAL CG2 1 1
3 7101 1 1 142 VAL H H 5.108 31.672 5.641 1.00 . A A . 141 VAL H 1 1
3 7102 1 1 142 VAL HA H 4.466 33.655 3.841 1.00 . A A . 141 VAL HA 1 1
3 7103 1 1 142 VAL HB H 6.258 31.311 3.154 1.00 . A A . 141 VAL HB 1 1
3 7104 1 1 142 VAL HG11 H 7.516 32.979 1.838 1.00 . A A . 141 VAL HG11 1 1
3 7105 1 1 142 VAL HG12 H 6.252 34.158 2.191 1.00 . A A . 141 VAL HG12 1 1
3 7106 1 1 142 VAL HG13 H 5.871 32.715 1.252 1.00 . A A . 141 VAL HG13 1 1
3 7107 1 1 142 VAL HG21 H 8.120 32.750 4.035 1.00 . A A . 141 VAL HG21 1 1
3 7108 1 1 142 VAL HG22 H 7.044 32.054 5.253 1.00 . A A . 141 VAL HG22 1 1
3 7109 1 1 142 VAL HG23 H 6.876 33.751 4.791 1.00 . A A . 141 VAL HG23 1 1
3 7110 1 1 142 VAL N N 4.362 31.993 5.084 1.00 . A A . 141 VAL N 1 1
3 7111 1 1 142 VAL O O 3.121 32.696 1.924 1.00 . A A . 141 VAL O 1 1
3 7112 1 1 143 ILE C C 1.386 30.187 1.987 1.00 . A A . 142 ILE C 1 1
3 7113 1 1 143 ILE CA C 2.877 29.959 1.776 1.00 . A A . 142 ILE CA 1 1
3 7114 1 1 143 ILE CB C 3.194 28.467 1.847 1.00 . A A . 142 ILE CB 1 1
3 7115 1 1 143 ILE CD1 C 5.384 27.211 2.128 1.00 . A A . 142 ILE CD1 1 1
3 7116 1 1 143 ILE CG1 C 4.612 28.232 1.332 1.00 . A A . 142 ILE CG1 1 1
3 7117 1 1 143 ILE CG2 C 2.180 27.681 1.043 1.00 . A A . 142 ILE CG2 1 1
3 7118 1 1 143 ILE H H 4.144 30.186 3.439 1.00 . A A . 142 ILE H 1 1
3 7119 1 1 143 ILE HA H 3.147 30.314 0.793 1.00 . A A . 142 ILE HA 1 1
3 7120 1 1 143 ILE HB H 3.130 28.151 2.876 1.00 . A A . 142 ILE HB 1 1
3 7121 1 1 143 ILE HD11 H 6.359 27.077 1.687 1.00 . A A . 142 ILE HD11 1 1
3 7122 1 1 143 ILE HD12 H 4.852 26.271 2.128 1.00 . A A . 142 ILE HD12 1 1
3 7123 1 1 143 ILE HD13 H 5.496 27.563 3.145 1.00 . A A . 142 ILE HD13 1 1
3 7124 1 1 143 ILE HG12 H 4.565 27.891 0.312 1.00 . A A . 142 ILE HG12 1 1
3 7125 1 1 143 ILE HG13 H 5.157 29.164 1.370 1.00 . A A . 142 ILE HG13 1 1
3 7126 1 1 143 ILE HG21 H 2.250 27.965 0.002 1.00 . A A . 142 ILE HG21 1 1
3 7127 1 1 143 ILE HG22 H 1.186 27.901 1.407 1.00 . A A . 142 ILE HG22 1 1
3 7128 1 1 143 ILE HG23 H 2.378 26.626 1.144 1.00 . A A . 142 ILE HG23 1 1
3 7129 1 1 143 ILE N N 3.670 30.683 2.737 1.00 . A A . 142 ILE N 1 1
3 7130 1 1 143 ILE O O 0.677 30.531 1.049 1.00 . A A . 142 ILE O 1 1
3 7131 1 1 144 GLU C C -0.951 31.595 3.128 1.00 . A A . 143 GLU C 1 1
3 7132 1 1 144 GLU CA C -0.498 30.190 3.521 1.00 . A A . 143 GLU CA 1 1
3 7133 1 1 144 GLU CB C -0.799 29.935 5.003 1.00 . A A . 143 GLU CB 1 1
3 7134 1 1 144 GLU CD C -1.005 30.943 7.314 1.00 . A A . 143 GLU CD 1 1
3 7135 1 1 144 GLU CG C -0.431 31.091 5.920 1.00 . A A . 143 GLU CG 1 1
3 7136 1 1 144 GLU H H 1.555 29.777 3.936 1.00 . A A . 143 GLU H 1 1
3 7137 1 1 144 GLU HA H -1.056 29.481 2.927 1.00 . A A . 143 GLU HA 1 1
3 7138 1 1 144 GLU HB2 H -1.853 29.739 5.114 1.00 . A A . 143 GLU HB2 1 1
3 7139 1 1 144 GLU HB3 H -0.245 29.064 5.320 1.00 . A A . 143 GLU HB3 1 1
3 7140 1 1 144 GLU HG2 H 0.645 31.145 5.995 1.00 . A A . 143 GLU HG2 1 1
3 7141 1 1 144 GLU HG3 H -0.808 32.005 5.486 1.00 . A A . 143 GLU HG3 1 1
3 7142 1 1 144 GLU N N 0.917 30.000 3.214 1.00 . A A . 143 GLU N 1 1
3 7143 1 1 144 GLU O O -2.084 31.787 2.695 1.00 . A A . 143 GLU O 1 1
3 7144 1 1 144 GLU OE1 O -2.164 31.357 7.527 1.00 . A A . 143 GLU OE1 1 1
3 7145 1 1 144 GLU OE2 O -0.298 30.426 8.202 1.00 . A A . 143 GLU OE2 1 1
3 7146 1 1 145 SER C C -0.426 34.127 1.428 1.00 . A A . 144 SER C 1 1
3 7147 1 1 145 SER CA C -0.355 33.948 2.938 1.00 . A A . 144 SER CA 1 1
3 7148 1 1 145 SER CB C 0.696 34.885 3.536 1.00 . A A . 144 SER CB 1 1
3 7149 1 1 145 SER H H 0.871 32.331 3.528 1.00 . A A . 144 SER H 1 1
3 7150 1 1 145 SER HA H -1.319 34.181 3.363 1.00 . A A . 144 SER HA 1 1
3 7151 1 1 145 SER HB2 H 1.042 34.480 4.475 1.00 . A A . 144 SER HB2 1 1
3 7152 1 1 145 SER HB3 H 1.525 34.967 2.850 1.00 . A A . 144 SER HB3 1 1
3 7153 1 1 145 SER HG H 0.106 36.668 2.923 1.00 . A A . 144 SER HG 1 1
3 7154 1 1 145 SER N N -0.049 32.564 3.264 1.00 . A A . 144 SER N 1 1
3 7155 1 1 145 SER O O -1.098 35.022 0.924 1.00 . A A . 144 SER O 1 1
3 7156 1 1 145 SER OG O 0.161 36.181 3.766 1.00 . A A . 144 SER OG 1 1
3 7157 1 1 146 ALA C C -0.789 32.522 -1.339 1.00 . A A . 145 ALA C 1 1
3 7158 1 1 146 ALA CA C 0.322 33.344 -0.741 1.00 . A A . 145 ALA CA 1 1
3 7159 1 1 146 ALA CB C 1.637 32.868 -1.313 1.00 . A A . 145 ALA CB 1 1
3 7160 1 1 146 ALA H H 0.851 32.619 1.175 1.00 . A A . 145 ALA H 1 1
3 7161 1 1 146 ALA HA H 0.178 34.372 -1.030 1.00 . A A . 145 ALA HA 1 1
3 7162 1 1 146 ALA HB1 H 1.505 32.641 -2.368 1.00 . A A . 145 ALA HB1 1 1
3 7163 1 1 146 ALA HB2 H 1.955 31.975 -0.793 1.00 . A A . 145 ALA HB2 1 1
3 7164 1 1 146 ALA HB3 H 2.381 33.642 -1.200 1.00 . A A . 145 ALA HB3 1 1
3 7165 1 1 146 ALA N N 0.311 33.292 0.712 1.00 . A A . 145 ALA N 1 1
3 7166 1 1 146 ALA O O -1.195 32.771 -2.470 1.00 . A A . 145 ALA O 1 1
3 7167 1 1 147 LEU C C -3.575 31.454 -1.587 1.00 . A A . 146 LEU C 1 1
3 7168 1 1 147 LEU CA C -2.333 30.665 -1.120 1.00 . A A . 146 LEU CA 1 1
3 7169 1 1 147 LEU CB C -2.731 29.609 -0.074 1.00 . A A . 146 LEU CB 1 1
3 7170 1 1 147 LEU CD1 C -2.159 27.408 1.017 1.00 . A A . 146 LEU CD1 1 1
3 7171 1 1 147 LEU CD2 C -0.704 28.314 -0.798 1.00 . A A . 146 LEU CD2 1 1
3 7172 1 1 147 LEU CG C -1.602 28.671 0.373 1.00 . A A . 146 LEU CG 1 1
3 7173 1 1 147 LEU H H -1.028 31.408 0.338 1.00 . A A . 146 LEU H 1 1
3 7174 1 1 147 LEU HA H -1.923 30.148 -1.977 1.00 . A A . 146 LEU HA 1 1
3 7175 1 1 147 LEU HB2 H -3.108 30.126 0.800 1.00 . A A . 146 LEU HB2 1 1
3 7176 1 1 147 LEU HB3 H -3.525 29.008 -0.487 1.00 . A A . 146 LEU HB3 1 1
3 7177 1 1 147 LEU HD11 H -1.343 26.815 1.406 1.00 . A A . 146 LEU HD11 1 1
3 7178 1 1 147 LEU HD12 H -2.694 26.829 0.274 1.00 . A A . 146 LEU HD12 1 1
3 7179 1 1 147 LEU HD13 H -2.828 27.672 1.820 1.00 . A A . 146 LEU HD13 1 1
3 7180 1 1 147 LEU HD21 H 0.089 27.666 -0.458 1.00 . A A . 146 LEU HD21 1 1
3 7181 1 1 147 LEU HD22 H -0.279 29.215 -1.213 1.00 . A A . 146 LEU HD22 1 1
3 7182 1 1 147 LEU HD23 H -1.285 27.805 -1.555 1.00 . A A . 146 LEU HD23 1 1
3 7183 1 1 147 LEU HG H -0.996 29.178 1.111 1.00 . A A . 146 LEU HG 1 1
3 7184 1 1 147 LEU N N -1.280 31.529 -0.608 1.00 . A A . 146 LEU N 1 1
3 7185 1 1 147 LEU O O -4.171 31.088 -2.592 1.00 . A A . 146 LEU O 1 1
3 7186 1 1 148 PRO C C -4.835 34.176 -2.572 1.00 . A A . 147 PRO C 1 1
3 7187 1 1 148 PRO CA C -5.138 33.368 -1.310 1.00 . A A . 147 PRO CA 1 1
3 7188 1 1 148 PRO CB C -5.353 34.310 -0.123 1.00 . A A . 147 PRO CB 1 1
3 7189 1 1 148 PRO CD C -3.388 33.075 0.351 1.00 . A A . 147 PRO CD 1 1
3 7190 1 1 148 PRO CG C -4.006 34.429 0.491 1.00 . A A . 147 PRO CG 1 1
3 7191 1 1 148 PRO HA H -6.019 32.766 -1.465 1.00 . A A . 147 PRO HA 1 1
3 7192 1 1 148 PRO HB2 H -5.717 35.263 -0.479 1.00 . A A . 147 PRO HB2 1 1
3 7193 1 1 148 PRO HB3 H -6.064 33.879 0.565 1.00 . A A . 147 PRO HB3 1 1
3 7194 1 1 148 PRO HD2 H -2.316 33.164 0.249 1.00 . A A . 147 PRO HD2 1 1
3 7195 1 1 148 PRO HD3 H -3.631 32.453 1.195 1.00 . A A . 147 PRO HD3 1 1
3 7196 1 1 148 PRO HG2 H -3.422 35.164 -0.043 1.00 . A A . 147 PRO HG2 1 1
3 7197 1 1 148 PRO HG3 H -4.079 34.694 1.532 1.00 . A A . 147 PRO HG3 1 1
3 7198 1 1 148 PRO N N -3.987 32.547 -0.892 1.00 . A A . 147 PRO N 1 1
3 7199 1 1 148 PRO O O -5.740 34.663 -3.248 1.00 . A A . 147 PRO O 1 1
3 7200 1 1 149 GLY C C -2.849 34.008 -5.223 1.00 . A A . 148 GLY C 1 1
3 7201 1 1 149 GLY CA C -3.137 34.963 -4.095 1.00 . A A . 148 GLY CA 1 1
3 7202 1 1 149 GLY H H -2.934 33.623 -2.465 1.00 . A A . 148 GLY H 1 1
3 7203 1 1 149 GLY HA2 H -3.923 35.643 -4.392 1.00 . A A . 148 GLY HA2 1 1
3 7204 1 1 149 GLY HA3 H -2.243 35.526 -3.868 1.00 . A A . 148 GLY HA3 1 1
3 7205 1 1 149 GLY N N -3.556 34.231 -2.918 1.00 . A A . 148 GLY N 1 1
3 7206 1 1 149 GLY O O -3.146 34.278 -6.386 1.00 . A A . 148 GLY O 1 1
3 7207 1 1 150 LEU C C -3.403 31.170 -6.249 1.00 . A A . 149 LEU C 1 1
3 7208 1 1 150 LEU CA C -2.083 31.767 -5.777 1.00 . A A . 149 LEU CA 1 1
3 7209 1 1 150 LEU CB C -1.203 30.705 -5.093 1.00 . A A . 149 LEU CB 1 1
3 7210 1 1 150 LEU CD1 C 0.681 29.080 -5.236 1.00 . A A . 149 LEU CD1 1 1
3 7211 1 1 150 LEU CD2 C -0.210 30.128 -7.309 1.00 . A A . 149 LEU CD2 1 1
3 7212 1 1 150 LEU CG C 0.072 30.333 -5.837 1.00 . A A . 149 LEU CG 1 1
3 7213 1 1 150 LEU H H -2.241 32.662 -3.888 1.00 . A A . 149 LEU H 1 1
3 7214 1 1 150 LEU HA H -1.556 32.186 -6.622 1.00 . A A . 149 LEU HA 1 1
3 7215 1 1 150 LEU HB2 H -0.925 31.079 -4.120 1.00 . A A . 149 LEU HB2 1 1
3 7216 1 1 150 LEU HB3 H -1.779 29.805 -4.955 1.00 . A A . 149 LEU HB3 1 1
3 7217 1 1 150 LEU HD11 H 0.900 29.248 -4.191 1.00 . A A . 149 LEU HD11 1 1
3 7218 1 1 150 LEU HD12 H 1.591 28.834 -5.763 1.00 . A A . 149 LEU HD12 1 1
3 7219 1 1 150 LEU HD13 H -0.022 28.261 -5.332 1.00 . A A . 149 LEU HD13 1 1
3 7220 1 1 150 LEU HD21 H 0.704 29.861 -7.816 1.00 . A A . 149 LEU HD21 1 1
3 7221 1 1 150 LEU HD22 H -0.601 31.043 -7.730 1.00 . A A . 149 LEU HD22 1 1
3 7222 1 1 150 LEU HD23 H -0.936 29.337 -7.429 1.00 . A A . 149 LEU HD23 1 1
3 7223 1 1 150 LEU HG H 0.789 31.136 -5.739 1.00 . A A . 149 LEU HG 1 1
3 7224 1 1 150 LEU N N -2.372 32.832 -4.843 1.00 . A A . 149 LEU N 1 1
3 7225 1 1 150 LEU O O -3.592 30.893 -7.430 1.00 . A A . 149 LEU O 1 1
3 7226 1 1 151 HIS C C -6.325 31.434 -6.630 1.00 . A A . 150 HIS C 1 1
3 7227 1 1 151 HIS CA C -5.680 30.558 -5.581 1.00 . A A . 150 HIS CA 1 1
3 7228 1 1 151 HIS CB C -6.557 30.629 -4.336 1.00 . A A . 150 HIS CB 1 1
3 7229 1 1 151 HIS CD2 C -6.419 28.671 -2.674 1.00 . A A . 150 HIS CD2 1 1
3 7230 1 1 151 HIS CE1 C -8.002 27.411 -3.508 1.00 . A A . 150 HIS CE1 1 1
3 7231 1 1 151 HIS CG C -6.913 29.305 -3.754 1.00 . A A . 150 HIS CG 1 1
3 7232 1 1 151 HIS H H -4.043 31.182 -4.368 1.00 . A A . 150 HIS H 1 1
3 7233 1 1 151 HIS HA H -5.630 29.531 -5.933 1.00 . A A . 150 HIS HA 1 1
3 7234 1 1 151 HIS HB2 H -6.040 31.191 -3.574 1.00 . A A . 150 HIS HB2 1 1
3 7235 1 1 151 HIS HB3 H -7.475 31.138 -4.586 1.00 . A A . 150 HIS HB3 1 1
3 7236 1 1 151 HIS HD1 H -8.457 28.682 -5.059 1.00 . A A . 150 HIS HD1 1 1
3 7237 1 1 151 HIS HD2 H -5.621 29.030 -2.045 1.00 . A A . 150 HIS HD2 1 1
3 7238 1 1 151 HIS HE1 H -8.690 26.594 -3.666 1.00 . A A . 150 HIS HE1 1 1
3 7239 1 1 151 HIS HE2 H -7.155 26.973 -1.698 1.00 . A A . 150 HIS HE2 1 1
3 7240 1 1 151 HIS N N -4.323 31.027 -5.298 1.00 . A A . 150 HIS N 1 1
3 7241 1 1 151 HIS ND1 N -7.903 28.492 -4.261 1.00 . A A . 150 HIS ND1 1 1
3 7242 1 1 151 HIS NE2 N -7.110 27.493 -2.533 1.00 . A A . 150 HIS NE2 1 1
3 7243 1 1 151 HIS O O -6.728 30.961 -7.682 1.00 . A A . 150 HIS O 1 1
3 7244 1 1 152 ASP C C -6.449 33.655 -8.625 1.00 . A A . 151 ASP C 1 1
3 7245 1 1 152 ASP CA C -7.018 33.693 -7.219 1.00 . A A . 151 ASP CA 1 1
3 7246 1 1 152 ASP CB C -6.866 35.095 -6.629 1.00 . A A . 151 ASP CB 1 1
3 7247 1 1 152 ASP CG C -7.790 36.118 -7.264 1.00 . A A . 151 ASP CG 1 1
3 7248 1 1 152 ASP H H -5.733 33.087 -5.676 1.00 . A A . 151 ASP H 1 1
3 7249 1 1 152 ASP HA H -8.062 33.429 -7.259 1.00 . A A . 151 ASP HA 1 1
3 7250 1 1 152 ASP HB2 H -7.072 35.054 -5.574 1.00 . A A . 151 ASP HB2 1 1
3 7251 1 1 152 ASP HB3 H -5.848 35.424 -6.773 1.00 . A A . 151 ASP HB3 1 1
3 7252 1 1 152 ASP N N -6.340 32.731 -6.355 1.00 . A A . 151 ASP N 1 1
3 7253 1 1 152 ASP O O -7.191 33.644 -9.608 1.00 . A A . 151 ASP O 1 1
3 7254 1 1 152 ASP OD1 O -8.962 36.222 -6.833 1.00 . A A . 151 ASP OD1 1 1
3 7255 1 1 152 ASP OD2 O -7.344 36.842 -8.179 1.00 . A A . 151 ASP OD2 1 1
3 7256 1 1 153 TRP C C -4.824 32.284 -10.753 1.00 . A A . 152 TRP C 1 1
3 7257 1 1 153 TRP CA C -4.436 33.534 -9.973 1.00 . A A . 152 TRP CA 1 1
3 7258 1 1 153 TRP CB C -2.930 33.558 -9.725 1.00 . A A . 152 TRP CB 1 1
3 7259 1 1 153 TRP CD1 C -1.496 34.980 -11.306 1.00 . A A . 152 TRP CD1 1 1
3 7260 1 1 153 TRP CD2 C -1.804 32.872 -11.998 1.00 . A A . 152 TRP CD2 1 1
3 7261 1 1 153 TRP CE2 C -0.993 33.539 -12.934 1.00 . A A . 152 TRP CE2 1 1
3 7262 1 1 153 TRP CE3 C -2.130 31.531 -12.230 1.00 . A A . 152 TRP CE3 1 1
3 7263 1 1 153 TRP CG C -2.108 33.809 -10.956 1.00 . A A . 152 TRP CG 1 1
3 7264 1 1 153 TRP CH2 C -0.847 31.604 -14.278 1.00 . A A . 152 TRP CH2 1 1
3 7265 1 1 153 TRP CZ2 C -0.512 32.913 -14.078 1.00 . A A . 152 TRP CZ2 1 1
3 7266 1 1 153 TRP CZ3 C -1.654 30.914 -13.368 1.00 . A A . 152 TRP CZ3 1 1
3 7267 1 1 153 TRP H H -4.606 33.549 -7.876 1.00 . A A . 152 TRP H 1 1
3 7268 1 1 153 TRP HA H -4.716 34.408 -10.542 1.00 . A A . 152 TRP HA 1 1
3 7269 1 1 153 TRP HB2 H -2.709 34.334 -9.008 1.00 . A A . 152 TRP HB2 1 1
3 7270 1 1 153 TRP HB3 H -2.631 32.604 -9.314 1.00 . A A . 152 TRP HB3 1 1
3 7271 1 1 153 TRP HD1 H -1.537 35.889 -10.721 1.00 . A A . 152 TRP HD1 1 1
3 7272 1 1 153 TRP HE1 H -0.293 35.506 -12.942 1.00 . A A . 152 TRP HE1 1 1
3 7273 1 1 153 TRP HE3 H -2.751 30.982 -11.538 1.00 . A A . 152 TRP HE3 1 1
3 7274 1 1 153 TRP HH2 H -0.495 31.080 -15.157 1.00 . A A . 152 TRP HH2 1 1
3 7275 1 1 153 TRP HZ2 H 0.110 33.429 -14.788 1.00 . A A . 152 TRP HZ2 1 1
3 7276 1 1 153 TRP HZ3 H -1.899 29.879 -13.563 1.00 . A A . 152 TRP HZ3 1 1
3 7277 1 1 153 TRP N N -5.132 33.575 -8.703 1.00 . A A . 152 TRP N 1 1
3 7278 1 1 153 TRP NE1 N -0.815 34.818 -12.488 1.00 . A A . 152 TRP NE1 1 1
3 7279 1 1 153 TRP O O -5.287 32.370 -11.888 1.00 . A A . 152 TRP O 1 1
3 7280 1 1 154 VAL C C -6.435 29.789 -11.171 1.00 . A A . 153 VAL C 1 1
3 7281 1 1 154 VAL CA C -4.952 29.866 -10.815 1.00 . A A . 153 VAL CA 1 1
3 7282 1 1 154 VAL CB C -4.524 28.622 -9.991 1.00 . A A . 153 VAL CB 1 1
3 7283 1 1 154 VAL CG1 C -3.074 28.745 -9.559 1.00 . A A . 153 VAL CG1 1 1
3 7284 1 1 154 VAL CG2 C -5.416 28.401 -8.776 1.00 . A A . 153 VAL CG2 1 1
3 7285 1 1 154 VAL H H -4.334 31.103 -9.206 1.00 . A A . 153 VAL H 1 1
3 7286 1 1 154 VAL HA H -4.386 29.855 -11.742 1.00 . A A . 153 VAL HA 1 1
3 7287 1 1 154 VAL HB H -4.607 27.758 -10.632 1.00 . A A . 153 VAL HB 1 1
3 7288 1 1 154 VAL HG11 H -2.769 27.839 -9.053 1.00 . A A . 153 VAL HG11 1 1
3 7289 1 1 154 VAL HG12 H -2.972 29.580 -8.883 1.00 . A A . 153 VAL HG12 1 1
3 7290 1 1 154 VAL HG13 H -2.451 28.903 -10.425 1.00 . A A . 153 VAL HG13 1 1
3 7291 1 1 154 VAL HG21 H -6.431 28.230 -9.100 1.00 . A A . 153 VAL HG21 1 1
3 7292 1 1 154 VAL HG22 H -5.384 29.276 -8.143 1.00 . A A . 153 VAL HG22 1 1
3 7293 1 1 154 VAL HG23 H -5.064 27.541 -8.224 1.00 . A A . 153 VAL HG23 1 1
3 7294 1 1 154 VAL N N -4.653 31.118 -10.137 1.00 . A A . 153 VAL N 1 1
3 7295 1 1 154 VAL O O -6.780 29.381 -12.277 1.00 . A A . 153 VAL O 1 1
3 7296 1 1 155 ASP C C -9.086 31.103 -11.706 1.00 . A A . 154 ASP C 1 1
3 7297 1 1 155 ASP CA C -8.739 30.233 -10.499 1.00 . A A . 154 ASP CA 1 1
3 7298 1 1 155 ASP CB C -9.523 30.702 -9.262 1.00 . A A . 154 ASP CB 1 1
3 7299 1 1 155 ASP CG C -9.774 29.585 -8.253 1.00 . A A . 154 ASP CG 1 1
3 7300 1 1 155 ASP H H -6.958 30.649 -9.429 1.00 . A A . 154 ASP H 1 1
3 7301 1 1 155 ASP HA H -9.025 29.213 -10.722 1.00 . A A . 154 ASP HA 1 1
3 7302 1 1 155 ASP HB2 H -8.969 31.489 -8.771 1.00 . A A . 154 ASP HB2 1 1
3 7303 1 1 155 ASP HB3 H -10.479 31.091 -9.580 1.00 . A A . 154 ASP HB3 1 1
3 7304 1 1 155 ASP N N -7.301 30.236 -10.257 1.00 . A A . 154 ASP N 1 1
3 7305 1 1 155 ASP O O -9.764 30.657 -12.631 1.00 . A A . 154 ASP O 1 1
3 7306 1 1 155 ASP OD1 O -10.664 28.745 -8.503 1.00 . A A . 154 ASP OD1 1 1
3 7307 1 1 155 ASP OD2 O -9.099 29.548 -7.196 1.00 . A A . 154 ASP OD2 1 1
3 7308 1 1 156 GLU C C -8.274 32.778 -14.105 1.00 . A A . 155 GLU C 1 1
3 7309 1 1 156 GLU CA C -8.861 33.278 -12.785 1.00 . A A . 155 GLU CA 1 1
3 7310 1 1 156 GLU CB C -8.314 34.677 -12.459 1.00 . A A . 155 GLU CB 1 1
3 7311 1 1 156 GLU CD C -6.365 36.278 -12.546 1.00 . A A . 155 GLU CD 1 1
3 7312 1 1 156 GLU CG C -6.869 34.894 -12.879 1.00 . A A . 155 GLU CG 1 1
3 7313 1 1 156 GLU H H -8.012 32.613 -10.949 1.00 . A A . 155 GLU H 1 1
3 7314 1 1 156 GLU HA H -9.933 33.341 -12.893 1.00 . A A . 155 GLU HA 1 1
3 7315 1 1 156 GLU HB2 H -8.924 35.413 -12.960 1.00 . A A . 155 GLU HB2 1 1
3 7316 1 1 156 GLU HB3 H -8.382 34.834 -11.393 1.00 . A A . 155 GLU HB3 1 1
3 7317 1 1 156 GLU HG2 H -6.247 34.168 -12.375 1.00 . A A . 155 GLU HG2 1 1
3 7318 1 1 156 GLU HG3 H -6.794 34.750 -13.946 1.00 . A A . 155 GLU HG3 1 1
3 7319 1 1 156 GLU N N -8.585 32.335 -11.702 1.00 . A A . 155 GLU N 1 1
3 7320 1 1 156 GLU O O -8.882 32.919 -15.165 1.00 . A A . 155 GLU O 1 1
3 7321 1 1 156 GLU OE1 O -6.903 37.258 -13.091 1.00 . A A . 155 GLU OE1 1 1
3 7322 1 1 156 GLU OE2 O -5.438 36.388 -11.713 1.00 . A A . 155 GLU OE2 1 1
3 7323 1 1 157 ARG C C -7.118 30.435 -15.772 1.00 . A A . 156 ARG C 1 1
3 7324 1 1 157 ARG CA C -6.434 31.666 -15.214 1.00 . A A . 156 ARG CA 1 1
3 7325 1 1 157 ARG CB C -4.968 31.380 -14.936 1.00 . A A . 156 ARG CB 1 1
3 7326 1 1 157 ARG CD C -4.474 33.637 -15.883 1.00 . A A . 156 ARG CD 1 1
3 7327 1 1 157 ARG CG C -4.119 32.635 -14.805 1.00 . A A . 156 ARG CG 1 1
3 7328 1 1 157 ARG CZ C -3.787 35.994 -16.124 1.00 . A A . 156 ARG CZ 1 1
3 7329 1 1 157 ARG H H -6.777 31.889 -13.140 1.00 . A A . 156 ARG H 1 1
3 7330 1 1 157 ARG HA H -6.495 32.448 -15.956 1.00 . A A . 156 ARG HA 1 1
3 7331 1 1 157 ARG HB2 H -4.906 30.829 -14.017 1.00 . A A . 156 ARG HB2 1 1
3 7332 1 1 157 ARG HB3 H -4.567 30.779 -15.738 1.00 . A A . 156 ARG HB3 1 1
3 7333 1 1 157 ARG HD2 H -4.551 33.115 -16.825 1.00 . A A . 156 ARG HD2 1 1
3 7334 1 1 157 ARG HD3 H -5.432 34.077 -15.640 1.00 . A A . 156 ARG HD3 1 1
3 7335 1 1 157 ARG HE H -2.539 34.427 -16.069 1.00 . A A . 156 ARG HE 1 1
3 7336 1 1 157 ARG HG2 H -4.291 33.080 -13.836 1.00 . A A . 156 ARG HG2 1 1
3 7337 1 1 157 ARG HG3 H -3.076 32.369 -14.900 1.00 . A A . 156 ARG HG3 1 1
3 7338 1 1 157 ARG HH11 H -5.760 35.741 -15.748 1.00 . A A . 156 ARG HH11 1 1
3 7339 1 1 157 ARG HH12 H -5.272 37.381 -16.030 1.00 . A A . 156 ARG HH12 1 1
3 7340 1 1 157 ARG HH21 H -1.882 36.592 -16.457 1.00 . A A . 156 ARG HH21 1 1
3 7341 1 1 157 ARG HH22 H -3.069 37.863 -16.480 1.00 . A A . 156 ARG HH22 1 1
3 7342 1 1 157 ARG N N -7.108 32.153 -14.027 1.00 . A A . 156 ARG N 1 1
3 7343 1 1 157 ARG NE N -3.481 34.701 -16.014 1.00 . A A . 156 ARG NE 1 1
3 7344 1 1 157 ARG NH1 N -5.040 36.402 -15.958 1.00 . A A . 156 ARG NH1 1 1
3 7345 1 1 157 ARG NH2 N -2.833 36.884 -16.365 1.00 . A A . 156 ARG NH2 1 1
3 7346 1 1 157 ARG O O -7.332 30.333 -16.976 1.00 . A A . 156 ARG O 1 1
3 7347 1 1 158 LEU C C -9.522 28.664 -15.948 1.00 . A A . 157 LEU C 1 1
3 7348 1 1 158 LEU CA C -8.178 28.304 -15.341 1.00 . A A . 157 LEU CA 1 1
3 7349 1 1 158 LEU CB C -8.322 27.268 -14.200 1.00 . A A . 157 LEU CB 1 1
3 7350 1 1 158 LEU CD1 C -10.697 27.375 -13.348 1.00 . A A . 157 LEU CD1 1 1
3 7351 1 1 158 LEU CD2 C -8.824 26.850 -11.783 1.00 . A A . 157 LEU CD2 1 1
3 7352 1 1 158 LEU CG C -9.232 27.637 -13.019 1.00 . A A . 157 LEU CG 1 1
3 7353 1 1 158 LEU H H -7.359 29.666 -13.931 1.00 . A A . 157 LEU H 1 1
3 7354 1 1 158 LEU HA H -7.563 27.879 -16.120 1.00 . A A . 157 LEU HA 1 1
3 7355 1 1 158 LEU HB2 H -8.698 26.354 -14.632 1.00 . A A . 157 LEU HB2 1 1
3 7356 1 1 158 LEU HB3 H -7.335 27.073 -13.807 1.00 . A A . 157 LEU HB3 1 1
3 7357 1 1 158 LEU HD11 H -11.308 27.594 -12.486 1.00 . A A . 157 LEU HD11 1 1
3 7358 1 1 158 LEU HD12 H -10.824 26.340 -13.627 1.00 . A A . 157 LEU HD12 1 1
3 7359 1 1 158 LEU HD13 H -11.000 28.007 -14.172 1.00 . A A . 157 LEU HD13 1 1
3 7360 1 1 158 LEU HD21 H -9.471 27.109 -10.960 1.00 . A A . 157 LEU HD21 1 1
3 7361 1 1 158 LEU HD22 H -7.802 27.088 -11.528 1.00 . A A . 157 LEU HD22 1 1
3 7362 1 1 158 LEU HD23 H -8.905 25.792 -11.986 1.00 . A A . 157 LEU HD23 1 1
3 7363 1 1 158 LEU HG H -9.114 28.689 -12.796 1.00 . A A . 157 LEU HG 1 1
3 7364 1 1 158 LEU N N -7.512 29.518 -14.895 1.00 . A A . 157 LEU N 1 1
3 7365 1 1 158 LEU O O -10.024 27.969 -16.838 1.00 . A A . 157 LEU O 1 1
3 7366 1 1 159 ALA C C -11.131 30.846 -17.435 1.00 . A A . 158 ALA C 1 1
3 7367 1 1 159 ALA CA C -11.306 30.313 -16.022 1.00 . A A . 158 ALA CA 1 1
3 7368 1 1 159 ALA CB C -11.856 31.397 -15.103 1.00 . A A . 158 ALA CB 1 1
3 7369 1 1 159 ALA H H -9.528 30.369 -14.898 1.00 . A A . 158 ALA H 1 1
3 7370 1 1 159 ALA HA H -12.012 29.495 -16.041 1.00 . A A . 158 ALA HA 1 1
3 7371 1 1 159 ALA HB1 H -12.829 31.707 -15.456 1.00 . A A . 158 ALA HB1 1 1
3 7372 1 1 159 ALA HB2 H -11.187 32.244 -15.104 1.00 . A A . 158 ALA HB2 1 1
3 7373 1 1 159 ALA HB3 H -11.942 31.009 -14.101 1.00 . A A . 158 ALA HB3 1 1
3 7374 1 1 159 ALA N N -10.047 29.809 -15.517 1.00 . A A . 158 ALA N 1 1
3 7375 1 1 159 ALA O O -11.826 30.418 -18.356 1.00 . A A . 158 ALA O 1 1
3 7376 1 1 160 ARG C C -9.269 31.427 -19.913 1.00 . A A . 159 ARG C 1 1
3 7377 1 1 160 ARG CA C -9.957 32.369 -18.931 1.00 . A A . 159 ARG CA 1 1
3 7378 1 1 160 ARG CB C -9.178 33.694 -18.804 1.00 . A A . 159 ARG CB 1 1
3 7379 1 1 160 ARG CD C -6.776 32.873 -18.660 1.00 . A A . 159 ARG CD 1 1
3 7380 1 1 160 ARG CG C -7.897 33.638 -17.971 1.00 . A A . 159 ARG CG 1 1
3 7381 1 1 160 ARG CZ C -5.606 32.846 -20.830 1.00 . A A . 159 ARG CZ 1 1
3 7382 1 1 160 ARG H H -9.637 32.092 -16.857 1.00 . A A . 159 ARG H 1 1
3 7383 1 1 160 ARG HA H -10.935 32.598 -19.328 1.00 . A A . 159 ARG HA 1 1
3 7384 1 1 160 ARG HB2 H -8.910 34.024 -19.796 1.00 . A A . 159 ARG HB2 1 1
3 7385 1 1 160 ARG HB3 H -9.830 34.434 -18.362 1.00 . A A . 159 ARG HB3 1 1
3 7386 1 1 160 ARG HD2 H -5.887 32.942 -18.051 1.00 . A A . 159 ARG HD2 1 1
3 7387 1 1 160 ARG HD3 H -7.069 31.837 -18.750 1.00 . A A . 159 ARG HD3 1 1
3 7388 1 1 160 ARG HE H -6.966 34.209 -20.280 1.00 . A A . 159 ARG HE 1 1
3 7389 1 1 160 ARG HG2 H -7.561 34.645 -17.784 1.00 . A A . 159 ARG HG2 1 1
3 7390 1 1 160 ARG HG3 H -8.119 33.155 -17.029 1.00 . A A . 159 ARG HG3 1 1
3 7391 1 1 160 ARG HH11 H -5.019 31.372 -19.557 1.00 . A A . 159 ARG HH11 1 1
3 7392 1 1 160 ARG HH12 H -4.268 31.346 -21.126 1.00 . A A . 159 ARG HH12 1 1
3 7393 1 1 160 ARG HH21 H -5.966 34.188 -22.302 1.00 . A A . 159 ARG HH21 1 1
3 7394 1 1 160 ARG HH22 H -4.775 32.981 -22.680 1.00 . A A . 159 ARG HH22 1 1
3 7395 1 1 160 ARG N N -10.172 31.759 -17.620 1.00 . A A . 159 ARG N 1 1
3 7396 1 1 160 ARG NE N -6.476 33.399 -19.988 1.00 . A A . 159 ARG NE 1 1
3 7397 1 1 160 ARG NH1 N -4.906 31.774 -20.472 1.00 . A A . 159 ARG NH1 1 1
3 7398 1 1 160 ARG NH2 N -5.437 33.379 -22.032 1.00 . A A . 159 ARG NH2 1 1
3 7399 1 1 160 ARG O O -9.178 31.725 -21.102 1.00 . A A . 159 ARG O 1 1
3 7400 1 1 161 ASN C C -9.126 28.420 -20.971 1.00 . A A . 160 ASN C 1 1
3 7401 1 1 161 ASN CA C -8.109 29.325 -20.280 1.00 . A A . 160 ASN CA 1 1
3 7402 1 1 161 ASN CB C -7.118 28.483 -19.474 1.00 . A A . 160 ASN CB 1 1
3 7403 1 1 161 ASN CG C -6.245 27.617 -20.358 1.00 . A A . 160 ASN CG 1 1
3 7404 1 1 161 ASN H H -8.869 30.109 -18.464 1.00 . A A . 160 ASN H 1 1
3 7405 1 1 161 ASN HA H -7.569 29.875 -21.035 1.00 . A A . 160 ASN HA 1 1
3 7406 1 1 161 ASN HB2 H -6.479 29.139 -18.902 1.00 . A A . 160 ASN HB2 1 1
3 7407 1 1 161 ASN HB3 H -7.667 27.842 -18.797 1.00 . A A . 160 ASN HB3 1 1
3 7408 1 1 161 ASN HD21 H -6.349 26.140 -19.046 1.00 . A A . 160 ASN HD21 1 1
3 7409 1 1 161 ASN HD22 H -5.427 25.805 -20.470 1.00 . A A . 160 ASN HD22 1 1
3 7410 1 1 161 ASN N N -8.786 30.294 -19.422 1.00 . A A . 160 ASN N 1 1
3 7411 1 1 161 ASN ND2 N -5.977 26.404 -19.909 1.00 . A A . 160 ASN ND2 1 1
3 7412 1 1 161 ASN O O -9.039 27.192 -20.912 1.00 . A A . 160 ASN O 1 1
3 7413 1 1 161 ASN OD1 O -5.843 28.025 -21.449 1.00 . A A . 160 ASN OD1 1 1
3 7414 1 1 162 GLY C C -11.387 28.882 -23.585 1.00 . A A . 161 GLY C 1 1
3 7415 1 1 162 GLY CA C -11.176 28.293 -22.212 1.00 . A A . 161 GLY CA 1 1
3 7416 1 1 162 GLY H H -10.390 29.938 -21.169 1.00 . A A . 161 GLY H 1 1
3 7417 1 1 162 GLY HA2 H -10.849 27.271 -22.322 1.00 . A A . 161 GLY HA2 1 1
3 7418 1 1 162 GLY HA3 H -12.115 28.307 -21.683 1.00 . A A . 161 GLY HA3 1 1
3 7419 1 1 162 GLY N N -10.191 29.026 -21.454 1.00 . A A . 161 GLY N 1 1
3 7420 1 1 162 GLY O O -11.135 30.068 -23.801 1.00 . A A . 161 GLY O 1 1
3 7421 1 1 163 PRO C C -13.499 29.063 -26.068 1.00 . A A . 162 PRO C 1 1
3 7422 1 1 163 PRO CA C -12.096 28.499 -25.894 1.00 . A A . 162 PRO CA 1 1
3 7423 1 1 163 PRO CB C -11.919 27.211 -26.695 1.00 . A A . 162 PRO CB 1 1
3 7424 1 1 163 PRO CD C -12.161 26.641 -24.349 1.00 . A A . 162 PRO CD 1 1
3 7425 1 1 163 PRO CG C -12.270 26.100 -25.755 1.00 . A A . 162 PRO CG 1 1
3 7426 1 1 163 PRO HA H -11.376 29.232 -26.223 1.00 . A A . 162 PRO HA 1 1
3 7427 1 1 163 PRO HB2 H -12.580 27.224 -27.549 1.00 . A A . 162 PRO HB2 1 1
3 7428 1 1 163 PRO HB3 H -10.895 27.132 -27.029 1.00 . A A . 162 PRO HB3 1 1
3 7429 1 1 163 PRO HD2 H -13.100 26.525 -23.830 1.00 . A A . 162 PRO HD2 1 1
3 7430 1 1 163 PRO HD3 H -11.369 26.138 -23.813 1.00 . A A . 162 PRO HD3 1 1
3 7431 1 1 163 PRO HG2 H -13.279 25.772 -25.946 1.00 . A A . 162 PRO HG2 1 1
3 7432 1 1 163 PRO HG3 H -11.580 25.280 -25.891 1.00 . A A . 162 PRO HG3 1 1
3 7433 1 1 163 PRO N N -11.843 28.065 -24.534 1.00 . A A . 162 PRO N 1 1
3 7434 1 1 163 PRO O O -14.121 29.528 -25.111 1.00 . A A . 162 PRO O 1 1
3 7435 1 1 164 SER C C -16.371 28.953 -26.801 1.00 . A A . 163 SER C 1 1
3 7436 1 1 164 SER CA C -15.272 29.545 -27.684 1.00 . A A . 163 SER CA 1 1
3 7437 1 1 164 SER CB C -15.540 29.215 -29.153 1.00 . A A . 163 SER CB 1 1
3 7438 1 1 164 SER H H -13.371 28.682 -27.998 1.00 . A A . 163 SER H 1 1
3 7439 1 1 164 SER HA H -15.266 30.617 -27.562 1.00 . A A . 163 SER HA 1 1
3 7440 1 1 164 SER HB2 H -15.585 28.143 -29.275 1.00 . A A . 163 SER HB2 1 1
3 7441 1 1 164 SER HB3 H -16.480 29.651 -29.454 1.00 . A A . 163 SER HB3 1 1
3 7442 1 1 164 SER HG H -14.566 30.691 -30.000 1.00 . A A . 163 SER HG 1 1
3 7443 1 1 164 SER N N -13.952 29.046 -27.307 1.00 . A A . 163 SER N 1 1
3 7444 1 1 164 SER O O -17.007 29.723 -26.052 1.00 . A A . 163 SER O 1 1
3 7445 1 1 164 SER OXT O -16.574 27.722 -26.845 1.00 . A A . 163 SER OXT 1 1
3 7446 1 1 164 SER OG O -14.508 29.729 -29.983 1.00 . A A . 163 SER OG 1 1
4 7447 1 1 1 GLY C C -13.576 21.048 -24.033 1.00 . A A . 0 GLY C 1 1
4 7448 1 1 1 GLY CA C -14.490 21.931 -24.856 1.00 . A A . 0 GLY CA 1 1
4 7449 1 1 1 GLY H1 H -14.222 23.690 -23.777 1.00 . A A . 0 GLY H1 1 1
4 7450 1 1 1 GLY H2 H -15.488 22.730 -23.204 1.00 . A A . 0 GLY H2 1 1
4 7451 1 1 1 GLY H3 H -15.676 23.628 -24.630 1.00 . A A . 0 GLY H3 1 1
4 7452 1 1 1 GLY HA2 H -15.322 21.341 -25.209 1.00 . A A . 0 GLY HA2 1 1
4 7453 1 1 1 GLY HA3 H -13.942 22.309 -25.708 1.00 . A A . 0 GLY HA3 1 1
4 7454 1 1 1 GLY N N -15.005 23.076 -24.068 1.00 . A A . 0 GLY N 1 1
4 7455 1 1 1 GLY O O -13.774 20.896 -22.831 1.00 . A A . 0 GLY O 1 1
4 7456 1 1 2 MET C C -10.492 20.437 -23.355 1.00 . A A . 1 MET C 1 1
4 7457 1 1 2 MET CA C -11.620 19.616 -23.968 1.00 . A A . 1 MET CA 1 1
4 7458 1 1 2 MET CB C -11.051 18.558 -24.917 1.00 . A A . 1 MET CB 1 1
4 7459 1 1 2 MET CE C -14.351 16.054 -25.457 1.00 . A A . 1 MET CE 1 1
4 7460 1 1 2 MET CG C -12.120 17.702 -25.580 1.00 . A A . 1 MET CG 1 1
4 7461 1 1 2 MET H H -12.405 20.698 -25.616 1.00 . A A . 1 MET H 1 1
4 7462 1 1 2 MET HA H -12.156 19.122 -23.174 1.00 . A A . 1 MET HA 1 1
4 7463 1 1 2 MET HB2 H -10.486 19.056 -25.690 1.00 . A A . 1 MET HB2 1 1
4 7464 1 1 2 MET HB3 H -10.391 17.908 -24.359 1.00 . A A . 1 MET HB3 1 1
4 7465 1 1 2 MET HE1 H -14.899 16.830 -25.973 1.00 . A A . 1 MET HE1 1 1
4 7466 1 1 2 MET HE2 H -15.036 15.461 -24.867 1.00 . A A . 1 MET HE2 1 1
4 7467 1 1 2 MET HE3 H -13.854 15.422 -26.176 1.00 . A A . 1 MET HE3 1 1
4 7468 1 1 2 MET HG2 H -12.766 18.344 -26.163 1.00 . A A . 1 MET HG2 1 1
4 7469 1 1 2 MET HG3 H -11.637 16.989 -26.232 1.00 . A A . 1 MET HG3 1 1
4 7470 1 1 2 MET N N -12.562 20.481 -24.666 1.00 . A A . 1 MET N 1 1
4 7471 1 1 2 MET O O -9.344 20.364 -23.799 1.00 . A A . 1 MET O 1 1
4 7472 1 1 2 MET SD S -13.129 16.803 -24.383 1.00 . A A . 1 MET SD 1 1
4 7473 1 1 3 SER C C -9.154 21.385 -20.618 1.00 . A A . 2 SER C 1 1
4 7474 1 1 3 SER CA C -9.860 22.141 -21.741 1.00 . A A . 2 SER CA 1 1
4 7475 1 1 3 SER CB C -10.542 23.392 -21.177 1.00 . A A . 2 SER CB 1 1
4 7476 1 1 3 SER H H -11.784 21.346 -22.129 1.00 . A A . 2 SER H 1 1
4 7477 1 1 3 SER HA H -9.129 22.437 -22.476 1.00 . A A . 2 SER HA 1 1
4 7478 1 1 3 SER HB2 H -11.078 23.133 -20.277 1.00 . A A . 2 SER HB2 1 1
4 7479 1 1 3 SER HB3 H -9.790 24.132 -20.946 1.00 . A A . 2 SER HB3 1 1
4 7480 1 1 3 SER HG H -12.365 23.738 -21.822 1.00 . A A . 2 SER HG 1 1
4 7481 1 1 3 SER N N -10.840 21.288 -22.400 1.00 . A A . 2 SER N 1 1
4 7482 1 1 3 SER O O -9.788 20.990 -19.635 1.00 . A A . 2 SER O 1 1
4 7483 1 1 3 SER OG O -11.457 23.946 -22.111 1.00 . A A . 2 SER OG 1 1
4 7484 1 1 4 ASP C C -6.871 21.332 -18.578 1.00 . A A . 3 ASP C 1 1
4 7485 1 1 4 ASP CA C -7.082 20.423 -19.784 1.00 . A A . 3 ASP CA 1 1
4 7486 1 1 4 ASP CB C -5.715 19.980 -20.317 1.00 . A A . 3 ASP CB 1 1
4 7487 1 1 4 ASP CG C -5.781 19.322 -21.678 1.00 . A A . 3 ASP CG 1 1
4 7488 1 1 4 ASP H H -7.477 21.241 -21.698 1.00 . A A . 3 ASP H 1 1
4 7489 1 1 4 ASP HA H -7.634 19.551 -19.466 1.00 . A A . 3 ASP HA 1 1
4 7490 1 1 4 ASP HB2 H -5.069 20.836 -20.368 1.00 . A A . 3 ASP HB2 1 1
4 7491 1 1 4 ASP HB3 H -5.291 19.269 -19.622 1.00 . A A . 3 ASP HB3 1 1
4 7492 1 1 4 ASP N N -7.866 21.108 -20.810 1.00 . A A . 3 ASP N 1 1
4 7493 1 1 4 ASP O O -7.092 22.540 -18.648 1.00 . A A . 3 ASP O 1 1
4 7494 1 1 4 ASP OD1 O -6.283 18.181 -21.771 1.00 . A A . 3 ASP OD1 1 1
4 7495 1 1 4 ASP OD2 O -5.319 19.944 -22.659 1.00 . A A . 3 ASP OD2 1 1
4 7496 1 1 5 PRO C C -4.979 22.416 -16.236 1.00 . A A . 4 PRO C 1 1
4 7497 1 1 5 PRO CA C -6.191 21.483 -16.212 1.00 . A A . 4 PRO CA 1 1
4 7498 1 1 5 PRO CB C -5.957 20.366 -15.201 1.00 . A A . 4 PRO CB 1 1
4 7499 1 1 5 PRO CD C -6.114 19.320 -17.324 1.00 . A A . 4 PRO CD 1 1
4 7500 1 1 5 PRO CG C -5.415 19.247 -16.010 1.00 . A A . 4 PRO CG 1 1
4 7501 1 1 5 PRO HA H -7.067 22.045 -15.929 1.00 . A A . 4 PRO HA 1 1
4 7502 1 1 5 PRO HB2 H -5.247 20.694 -14.454 1.00 . A A . 4 PRO HB2 1 1
4 7503 1 1 5 PRO HB3 H -6.893 20.101 -14.730 1.00 . A A . 4 PRO HB3 1 1
4 7504 1 1 5 PRO HD2 H -5.462 18.987 -18.117 1.00 . A A . 4 PRO HD2 1 1
4 7505 1 1 5 PRO HD3 H -7.020 18.738 -17.309 1.00 . A A . 4 PRO HD3 1 1
4 7506 1 1 5 PRO HG2 H -4.352 19.375 -16.149 1.00 . A A . 4 PRO HG2 1 1
4 7507 1 1 5 PRO HG3 H -5.620 18.309 -15.527 1.00 . A A . 4 PRO HG3 1 1
4 7508 1 1 5 PRO N N -6.415 20.753 -17.463 1.00 . A A . 4 PRO N 1 1
4 7509 1 1 5 PRO O O -4.164 22.393 -17.165 1.00 . A A . 4 PRO O 1 1
4 7510 1 1 6 LEU C C -2.499 23.432 -14.601 1.00 . A A . 5 LEU C 1 1
4 7511 1 1 6 LEU CA C -3.764 24.169 -15.030 1.00 . A A . 5 LEU CA 1 1
4 7512 1 1 6 LEU CB C -4.105 25.217 -13.985 1.00 . A A . 5 LEU CB 1 1
4 7513 1 1 6 LEU CD1 C -4.391 27.482 -14.992 1.00 . A A . 5 LEU CD1 1 1
4 7514 1 1 6 LEU CD2 C -3.038 27.215 -12.904 1.00 . A A . 5 LEU CD2 1 1
4 7515 1 1 6 LEU CG C -3.455 26.577 -14.217 1.00 . A A . 5 LEU CG 1 1
4 7516 1 1 6 LEU H H -5.582 23.205 -14.501 1.00 . A A . 5 LEU H 1 1
4 7517 1 1 6 LEU HA H -3.585 24.656 -15.977 1.00 . A A . 5 LEU HA 1 1
4 7518 1 1 6 LEU HB2 H -5.176 25.336 -13.968 1.00 . A A . 5 LEU HB2 1 1
4 7519 1 1 6 LEU HB3 H -3.787 24.852 -13.018 1.00 . A A . 5 LEU HB3 1 1
4 7520 1 1 6 LEU HD11 H -5.292 27.645 -14.418 1.00 . A A . 5 LEU HD11 1 1
4 7521 1 1 6 LEU HD12 H -4.644 27.020 -15.934 1.00 . A A . 5 LEU HD12 1 1
4 7522 1 1 6 LEU HD13 H -3.905 28.428 -15.176 1.00 . A A . 5 LEU HD13 1 1
4 7523 1 1 6 LEU HD21 H -2.600 28.182 -13.102 1.00 . A A . 5 LEU HD21 1 1
4 7524 1 1 6 LEU HD22 H -2.310 26.586 -12.413 1.00 . A A . 5 LEU HD22 1 1
4 7525 1 1 6 LEU HD23 H -3.903 27.332 -12.269 1.00 . A A . 5 LEU HD23 1 1
4 7526 1 1 6 LEU HG H -2.564 26.439 -14.814 1.00 . A A . 5 LEU HG 1 1
4 7527 1 1 6 LEU N N -4.879 23.237 -15.193 1.00 . A A . 5 LEU N 1 1
4 7528 1 1 6 LEU O O -2.491 22.209 -14.510 1.00 . A A . 5 LEU O 1 1
4 7529 1 1 7 HIS C C 0.677 24.553 -13.082 1.00 . A A . 6 HIS C 1 1
4 7530 1 1 7 HIS CA C -0.188 23.568 -13.861 1.00 . A A . 6 HIS CA 1 1
4 7531 1 1 7 HIS CB C 0.595 23.063 -15.071 1.00 . A A . 6 HIS CB 1 1
4 7532 1 1 7 HIS CD2 C 1.428 20.963 -13.793 1.00 . A A . 6 HIS CD2 1 1
4 7533 1 1 7 HIS CE1 C 1.930 19.721 -15.524 1.00 . A A . 6 HIS CE1 1 1
4 7534 1 1 7 HIS CG C 1.139 21.677 -14.907 1.00 . A A . 6 HIS CG 1 1
4 7535 1 1 7 HIS H H -1.529 25.158 -14.281 1.00 . A A . 6 HIS H 1 1
4 7536 1 1 7 HIS HA H -0.423 22.732 -13.222 1.00 . A A . 6 HIS HA 1 1
4 7537 1 1 7 HIS HB2 H -0.049 23.069 -15.932 1.00 . A A . 6 HIS HB2 1 1
4 7538 1 1 7 HIS HB3 H 1.429 23.726 -15.248 1.00 . A A . 6 HIS HB3 1 1
4 7539 1 1 7 HIS HD1 H 1.353 21.099 -16.926 1.00 . A A . 6 HIS HD1 1 1
4 7540 1 1 7 HIS HD2 H 1.280 21.281 -12.771 1.00 . A A . 6 HIS HD2 1 1
4 7541 1 1 7 HIS HE1 H 2.268 18.897 -16.136 1.00 . A A . 6 HIS HE1 1 1
4 7542 1 1 7 HIS HE2 H 2.390 19.109 -13.628 1.00 . A A . 6 HIS HE2 1 1
4 7543 1 1 7 HIS N N -1.443 24.179 -14.284 1.00 . A A . 6 HIS N 1 1
4 7544 1 1 7 HIS ND1 N 1.463 20.869 -15.970 1.00 . A A . 6 HIS ND1 1 1
4 7545 1 1 7 HIS NE2 N 1.922 19.750 -14.203 1.00 . A A . 6 HIS NE2 1 1
4 7546 1 1 7 HIS O O 1.366 25.371 -13.677 1.00 . A A . 6 HIS O 1 1
4 7547 1 1 8 VAL C C 2.616 24.553 -10.468 1.00 . A A . 7 VAL C 1 1
4 7548 1 1 8 VAL CA C 1.424 25.364 -10.924 1.00 . A A . 7 VAL CA 1 1
4 7549 1 1 8 VAL CB C 0.705 25.887 -9.665 1.00 . A A . 7 VAL CB 1 1
4 7550 1 1 8 VAL CG1 C 1.380 27.137 -9.141 1.00 . A A . 7 VAL CG1 1 1
4 7551 1 1 8 VAL CG2 C -0.773 26.128 -9.911 1.00 . A A . 7 VAL CG2 1 1
4 7552 1 1 8 VAL H H -0.103 23.959 -11.341 1.00 . A A . 7 VAL H 1 1
4 7553 1 1 8 VAL HA H 1.764 26.209 -11.507 1.00 . A A . 7 VAL HA 1 1
4 7554 1 1 8 VAL HB H 0.801 25.142 -8.903 1.00 . A A . 7 VAL HB 1 1
4 7555 1 1 8 VAL HG11 H 2.395 26.904 -8.856 1.00 . A A . 7 VAL HG11 1 1
4 7556 1 1 8 VAL HG12 H 0.838 27.502 -8.280 1.00 . A A . 7 VAL HG12 1 1
4 7557 1 1 8 VAL HG13 H 1.386 27.894 -9.911 1.00 . A A . 7 VAL HG13 1 1
4 7558 1 1 8 VAL HG21 H -1.213 26.570 -9.027 1.00 . A A . 7 VAL HG21 1 1
4 7559 1 1 8 VAL HG22 H -1.258 25.187 -10.124 1.00 . A A . 7 VAL HG22 1 1
4 7560 1 1 8 VAL HG23 H -0.897 26.796 -10.749 1.00 . A A . 7 VAL HG23 1 1
4 7561 1 1 8 VAL N N 0.576 24.526 -11.763 1.00 . A A . 7 VAL N 1 1
4 7562 1 1 8 VAL O O 2.452 23.554 -9.782 1.00 . A A . 7 VAL O 1 1
4 7563 1 1 9 THR C C 5.883 25.156 -9.680 1.00 . A A . 8 THR C 1 1
4 7564 1 1 9 THR CA C 4.993 24.221 -10.502 1.00 . A A . 8 THR CA 1 1
4 7565 1 1 9 THR CB C 5.763 23.630 -11.714 1.00 . A A . 8 THR CB 1 1
4 7566 1 1 9 THR CG2 C 6.347 24.707 -12.613 1.00 . A A . 8 THR CG2 1 1
4 7567 1 1 9 THR H H 3.855 25.674 -11.546 1.00 . A A . 8 THR H 1 1
4 7568 1 1 9 THR HA H 4.686 23.400 -9.868 1.00 . A A . 8 THR HA 1 1
4 7569 1 1 9 THR HB H 5.064 23.048 -12.302 1.00 . A A . 8 THR HB 1 1
4 7570 1 1 9 THR HG1 H 7.366 23.244 -10.624 1.00 . A A . 8 THR HG1 1 1
4 7571 1 1 9 THR HG21 H 7.080 25.278 -12.063 1.00 . A A . 8 THR HG21 1 1
4 7572 1 1 9 THR HG22 H 5.557 25.364 -12.949 1.00 . A A . 8 THR HG22 1 1
4 7573 1 1 9 THR HG23 H 6.817 24.244 -13.469 1.00 . A A . 8 THR HG23 1 1
4 7574 1 1 9 THR N N 3.791 24.916 -10.919 1.00 . A A . 8 THR N 1 1
4 7575 1 1 9 THR O O 6.323 26.195 -10.162 1.00 . A A . 8 THR O 1 1
4 7576 1 1 9 THR OG1 O 6.818 22.769 -11.261 1.00 . A A . 8 THR OG1 1 1
4 7577 1 1 10 PHE C C 8.370 25.332 -7.766 1.00 . A A . 9 PHE C 1 1
4 7578 1 1 10 PHE CA C 6.912 25.673 -7.545 1.00 . A A . 9 PHE CA 1 1
4 7579 1 1 10 PHE CB C 6.578 25.482 -6.068 1.00 . A A . 9 PHE CB 1 1
4 7580 1 1 10 PHE CD1 C 4.164 26.134 -5.959 1.00 . A A . 9 PHE CD1 1 1
4 7581 1 1 10 PHE CD2 C 4.776 23.901 -5.421 1.00 . A A . 9 PHE CD2 1 1
4 7582 1 1 10 PHE CE1 C 2.847 25.835 -5.724 1.00 . A A . 9 PHE CE1 1 1
4 7583 1 1 10 PHE CE2 C 3.459 23.596 -5.184 1.00 . A A . 9 PHE CE2 1 1
4 7584 1 1 10 PHE CG C 5.144 25.170 -5.810 1.00 . A A . 9 PHE CG 1 1
4 7585 1 1 10 PHE CZ C 2.494 24.562 -5.335 1.00 . A A . 9 PHE CZ 1 1
4 7586 1 1 10 PHE H H 5.642 24.029 -8.037 1.00 . A A . 9 PHE H 1 1
4 7587 1 1 10 PHE HA H 6.746 26.706 -7.817 1.00 . A A . 9 PHE HA 1 1
4 7588 1 1 10 PHE HB2 H 7.168 24.672 -5.672 1.00 . A A . 9 PHE HB2 1 1
4 7589 1 1 10 PHE HB3 H 6.821 26.390 -5.534 1.00 . A A . 9 PHE HB3 1 1
4 7590 1 1 10 PHE HD1 H 4.438 27.129 -6.264 1.00 . A A . 9 PHE HD1 1 1
4 7591 1 1 10 PHE HD2 H 5.534 23.143 -5.304 1.00 . A A . 9 PHE HD2 1 1
4 7592 1 1 10 PHE HE1 H 2.089 26.595 -5.842 1.00 . A A . 9 PHE HE1 1 1
4 7593 1 1 10 PHE HE2 H 3.181 22.598 -4.879 1.00 . A A . 9 PHE HE2 1 1
4 7594 1 1 10 PHE HZ H 1.457 24.324 -5.149 1.00 . A A . 9 PHE HZ 1 1
4 7595 1 1 10 PHE N N 6.076 24.834 -8.407 1.00 . A A . 9 PHE N 1 1
4 7596 1 1 10 PHE O O 8.703 24.181 -8.036 1.00 . A A . 9 PHE O 1 1
4 7597 1 1 11 VAL C C 11.511 26.650 -6.771 1.00 . A A . 10 VAL C 1 1
4 7598 1 1 11 VAL CA C 10.652 26.097 -7.900 1.00 . A A . 10 VAL CA 1 1
4 7599 1 1 11 VAL CB C 11.086 26.766 -9.210 1.00 . A A . 10 VAL CB 1 1
4 7600 1 1 11 VAL CG1 C 12.533 26.450 -9.520 1.00 . A A . 10 VAL CG1 1 1
4 7601 1 1 11 VAL CG2 C 10.189 26.344 -10.359 1.00 . A A . 10 VAL CG2 1 1
4 7602 1 1 11 VAL H H 8.937 27.240 -7.495 1.00 . A A . 10 VAL H 1 1
4 7603 1 1 11 VAL HA H 10.820 25.032 -7.988 1.00 . A A . 10 VAL HA 1 1
4 7604 1 1 11 VAL HB H 10.997 27.837 -9.089 1.00 . A A . 10 VAL HB 1 1
4 7605 1 1 11 VAL HG11 H 13.157 26.801 -8.711 1.00 . A A . 10 VAL HG11 1 1
4 7606 1 1 11 VAL HG12 H 12.819 26.944 -10.437 1.00 . A A . 10 VAL HG12 1 1
4 7607 1 1 11 VAL HG13 H 12.653 25.384 -9.631 1.00 . A A . 10 VAL HG13 1 1
4 7608 1 1 11 VAL HG21 H 10.498 26.856 -11.260 1.00 . A A . 10 VAL HG21 1 1
4 7609 1 1 11 VAL HG22 H 9.168 26.601 -10.131 1.00 . A A . 10 VAL HG22 1 1
4 7610 1 1 11 VAL HG23 H 10.270 25.278 -10.503 1.00 . A A . 10 VAL HG23 1 1
4 7611 1 1 11 VAL N N 9.241 26.316 -7.654 1.00 . A A . 10 VAL N 1 1
4 7612 1 1 11 VAL O O 11.585 27.866 -6.563 1.00 . A A . 10 VAL O 1 1
4 7613 1 1 12 CYS C C 14.259 25.182 -4.978 1.00 . A A . 11 CYS C 1 1
4 7614 1 1 12 CYS CA C 13.074 26.135 -4.987 1.00 . A A . 11 CYS CA 1 1
4 7615 1 1 12 CYS CB C 12.352 26.103 -3.637 1.00 . A A . 11 CYS CB 1 1
4 7616 1 1 12 CYS H H 12.076 24.799 -6.283 1.00 . A A . 11 CYS H 1 1
4 7617 1 1 12 CYS HA H 13.425 27.143 -5.179 1.00 . A A . 11 CYS HA 1 1
4 7618 1 1 12 CYS HB2 H 11.464 26.715 -3.698 1.00 . A A . 11 CYS HB2 1 1
4 7619 1 1 12 CYS HB3 H 12.066 25.085 -3.414 1.00 . A A . 11 CYS HB3 1 1
4 7620 1 1 12 CYS HG H 13.578 28.005 -2.446 1.00 . A A . 11 CYS HG 1 1
4 7621 1 1 12 CYS N N 12.176 25.755 -6.061 1.00 . A A . 11 CYS N 1 1
4 7622 1 1 12 CYS O O 14.195 24.107 -5.572 1.00 . A A . 11 CYS O 1 1
4 7623 1 1 12 CYS SG S 13.348 26.711 -2.251 1.00 . A A . 11 CYS SG 1 1
4 7624 1 1 13 THR C C 16.345 23.594 -3.311 1.00 . A A . 12 THR C 1 1
4 7625 1 1 13 THR CA C 16.529 24.750 -4.286 1.00 . A A . 12 THR CA 1 1
4 7626 1 1 13 THR CB C 17.755 25.586 -3.895 1.00 . A A . 12 THR CB 1 1
4 7627 1 1 13 THR CG2 C 18.650 25.812 -5.099 1.00 . A A . 12 THR CG2 1 1
4 7628 1 1 13 THR H H 15.340 26.436 -3.861 1.00 . A A . 12 THR H 1 1
4 7629 1 1 13 THR HA H 16.697 24.348 -5.276 1.00 . A A . 12 THR HA 1 1
4 7630 1 1 13 THR HB H 18.315 25.051 -3.142 1.00 . A A . 12 THR HB 1 1
4 7631 1 1 13 THR HG1 H 17.804 27.008 -2.521 1.00 . A A . 12 THR HG1 1 1
4 7632 1 1 13 THR HG21 H 19.005 24.862 -5.466 1.00 . A A . 12 THR HG21 1 1
4 7633 1 1 13 THR HG22 H 19.490 26.426 -4.810 1.00 . A A . 12 THR HG22 1 1
4 7634 1 1 13 THR HG23 H 18.090 26.310 -5.877 1.00 . A A . 12 THR HG23 1 1
4 7635 1 1 13 THR N N 15.344 25.580 -4.343 1.00 . A A . 12 THR N 1 1
4 7636 1 1 13 THR O O 16.424 23.765 -2.097 1.00 . A A . 12 THR O 1 1
4 7637 1 1 13 THR OG1 O 17.334 26.848 -3.361 1.00 . A A . 12 THR OG1 1 1
4 7638 1 1 14 GLY C C 14.460 20.598 -3.374 1.00 . A A . 13 GLY C 1 1
4 7639 1 1 14 GLY CA C 15.774 21.262 -3.045 1.00 . A A . 13 GLY CA 1 1
4 7640 1 1 14 GLY H H 15.799 22.406 -4.816 1.00 . A A . 13 GLY H 1 1
4 7641 1 1 14 GLY HA2 H 16.577 20.562 -3.225 1.00 . A A . 13 GLY HA2 1 1
4 7642 1 1 14 GLY HA3 H 15.775 21.540 -2.001 1.00 . A A . 13 GLY HA3 1 1
4 7643 1 1 14 GLY N N 15.983 22.441 -3.856 1.00 . A A . 13 GLY N 1 1
4 7644 1 1 14 GLY O O 14.403 19.383 -3.557 1.00 . A A . 13 GLY O 1 1
4 7645 1 1 15 ASN C C 11.551 19.987 -2.748 1.00 . A A . 14 ASN C 1 1
4 7646 1 1 15 ASN CA C 12.062 20.958 -3.812 1.00 . A A . 14 ASN CA 1 1
4 7647 1 1 15 ASN CB C 12.021 20.301 -5.195 1.00 . A A . 14 ASN CB 1 1
4 7648 1 1 15 ASN CG C 10.603 20.033 -5.648 1.00 . A A . 14 ASN CG 1 1
4 7649 1 1 15 ASN H H 13.570 22.387 -3.394 1.00 . A A . 14 ASN H 1 1
4 7650 1 1 15 ASN HA H 11.416 21.825 -3.823 1.00 . A A . 14 ASN HA 1 1
4 7651 1 1 15 ASN HB2 H 12.497 20.947 -5.916 1.00 . A A . 14 ASN HB2 1 1
4 7652 1 1 15 ASN HB3 H 12.553 19.362 -5.154 1.00 . A A . 14 ASN HB3 1 1
4 7653 1 1 15 ASN HD21 H 11.239 18.700 -6.967 1.00 . A A . 14 ASN HD21 1 1
4 7654 1 1 15 ASN HD22 H 9.524 18.953 -6.912 1.00 . A A . 14 ASN HD22 1 1
4 7655 1 1 15 ASN N N 13.417 21.423 -3.498 1.00 . A A . 14 ASN N 1 1
4 7656 1 1 15 ASN ND2 N 10.441 19.135 -6.602 1.00 . A A . 14 ASN ND2 1 1
4 7657 1 1 15 ASN O O 10.703 19.126 -3.005 1.00 . A A . 14 ASN O 1 1
4 7658 1 1 15 ASN OD1 O 9.667 20.660 -5.169 1.00 . A A . 14 ASN OD1 1 1
4 7659 1 1 16 ILE C C 11.203 20.098 0.782 1.00 . A A . 15 ILE C 1 1
4 7660 1 1 16 ILE CA C 11.621 19.297 -0.441 1.00 . A A . 15 ILE CA 1 1
4 7661 1 1 16 ILE CB C 12.744 18.314 -0.055 1.00 . A A . 15 ILE CB 1 1
4 7662 1 1 16 ILE CD1 C 14.955 18.434 1.196 1.00 . A A . 15 ILE CD1 1 1
4 7663 1 1 16 ILE CG1 C 14.073 19.052 0.138 1.00 . A A . 15 ILE CG1 1 1
4 7664 1 1 16 ILE CG2 C 12.877 17.237 -1.119 1.00 . A A . 15 ILE CG2 1 1
4 7665 1 1 16 ILE H H 12.698 20.853 -1.375 1.00 . A A . 15 ILE H 1 1
4 7666 1 1 16 ILE HA H 10.770 18.718 -0.776 1.00 . A A . 15 ILE HA 1 1
4 7667 1 1 16 ILE HB H 12.468 17.829 0.865 1.00 . A A . 15 ILE HB 1 1
4 7668 1 1 16 ILE HD11 H 15.866 19.006 1.283 1.00 . A A . 15 ILE HD11 1 1
4 7669 1 1 16 ILE HD12 H 15.192 17.417 0.919 1.00 . A A . 15 ILE HD12 1 1
4 7670 1 1 16 ILE HD13 H 14.435 18.438 2.143 1.00 . A A . 15 ILE HD13 1 1
4 7671 1 1 16 ILE HG12 H 14.621 19.040 -0.794 1.00 . A A . 15 ILE HG12 1 1
4 7672 1 1 16 ILE HG13 H 13.880 20.075 0.417 1.00 . A A . 15 ILE HG13 1 1
4 7673 1 1 16 ILE HG21 H 13.078 17.701 -2.075 1.00 . A A . 15 ILE HG21 1 1
4 7674 1 1 16 ILE HG22 H 11.955 16.676 -1.176 1.00 . A A . 15 ILE HG22 1 1
4 7675 1 1 16 ILE HG23 H 13.688 16.573 -0.863 1.00 . A A . 15 ILE HG23 1 1
4 7676 1 1 16 ILE N N 12.028 20.160 -1.533 1.00 . A A . 15 ILE N 1 1
4 7677 1 1 16 ILE O O 10.902 19.527 1.817 1.00 . A A . 15 ILE O 1 1
4 7678 1 1 17 CYS C C 9.435 23.069 1.469 1.00 . A A . 16 CYS C 1 1
4 7679 1 1 17 CYS CA C 10.684 22.234 1.764 1.00 . A A . 16 CYS CA 1 1
4 7680 1 1 17 CYS CB C 11.850 23.143 2.152 1.00 . A A . 16 CYS CB 1 1
4 7681 1 1 17 CYS H H 11.150 21.800 -0.255 1.00 . A A . 16 CYS H 1 1
4 7682 1 1 17 CYS HA H 10.469 21.574 2.594 1.00 . A A . 16 CYS HA 1 1
4 7683 1 1 17 CYS HB2 H 11.928 23.940 1.428 1.00 . A A . 16 CYS HB2 1 1
4 7684 1 1 17 CYS HB3 H 11.656 23.566 3.126 1.00 . A A . 16 CYS HB3 1 1
4 7685 1 1 17 CYS HG H 13.655 21.917 3.478 1.00 . A A . 16 CYS HG 1 1
4 7686 1 1 17 CYS N N 11.054 21.405 0.629 1.00 . A A . 16 CYS N 1 1
4 7687 1 1 17 CYS O O 8.318 22.573 1.565 1.00 . A A . 16 CYS O 1 1
4 7688 1 1 17 CYS SG S 13.450 22.303 2.226 1.00 . A A . 16 CYS SG 1 1
4 7689 1 1 18 ARG C C 7.709 24.791 -0.532 1.00 . A A . 17 ARG C 1 1
4 7690 1 1 18 ARG CA C 8.553 25.202 0.671 1.00 . A A . 17 ARG CA 1 1
4 7691 1 1 18 ARG CB C 9.122 26.611 0.491 1.00 . A A . 17 ARG CB 1 1
4 7692 1 1 18 ARG CD C 11.149 27.959 -0.141 1.00 . A A . 17 ARG CD 1 1
4 7693 1 1 18 ARG CG C 10.411 26.642 -0.314 1.00 . A A . 17 ARG CG 1 1
4 7694 1 1 18 ARG CZ C 12.537 28.351 1.869 1.00 . A A . 17 ARG CZ 1 1
4 7695 1 1 18 ARG H H 10.564 24.538 0.733 1.00 . A A . 17 ARG H 1 1
4 7696 1 1 18 ARG HA H 7.915 25.203 1.544 1.00 . A A . 17 ARG HA 1 1
4 7697 1 1 18 ARG HB2 H 8.388 27.221 -0.015 1.00 . A A . 17 ARG HB2 1 1
4 7698 1 1 18 ARG HB3 H 9.321 27.034 1.464 1.00 . A A . 17 ARG HB3 1 1
4 7699 1 1 18 ARG HD2 H 12.110 27.885 -0.628 1.00 . A A . 17 ARG HD2 1 1
4 7700 1 1 18 ARG HD3 H 10.570 28.744 -0.604 1.00 . A A . 17 ARG HD3 1 1
4 7701 1 1 18 ARG HE H 10.544 28.512 1.799 1.00 . A A . 17 ARG HE 1 1
4 7702 1 1 18 ARG HG2 H 11.050 25.837 0.015 1.00 . A A . 17 ARG HG2 1 1
4 7703 1 1 18 ARG HG3 H 10.173 26.509 -1.359 1.00 . A A . 17 ARG HG3 1 1
4 7704 1 1 18 ARG HH11 H 13.624 27.798 0.248 1.00 . A A . 17 ARG HH11 1 1
4 7705 1 1 18 ARG HH12 H 14.555 28.137 1.673 1.00 . A A . 17 ARG HH12 1 1
4 7706 1 1 18 ARG HH21 H 11.733 28.937 3.632 1.00 . A A . 17 ARG HH21 1 1
4 7707 1 1 18 ARG HH22 H 13.461 28.760 3.618 1.00 . A A . 17 ARG HH22 1 1
4 7708 1 1 18 ARG N N 9.646 24.264 0.931 1.00 . A A . 17 ARG N 1 1
4 7709 1 1 18 ARG NE N 11.354 28.288 1.265 1.00 . A A . 17 ARG NE 1 1
4 7710 1 1 18 ARG NH1 N 13.658 28.066 1.210 1.00 . A A . 17 ARG NH1 1 1
4 7711 1 1 18 ARG NH2 N 12.586 28.711 3.140 1.00 . A A . 17 ARG NH2 1 1
4 7712 1 1 18 ARG O O 6.490 24.957 -0.523 1.00 . A A . 17 ARG O 1 1
4 7713 1 1 19 SER C C 6.557 22.731 -2.376 1.00 . A A . 18 SER C 1 1
4 7714 1 1 19 SER CA C 7.628 23.778 -2.737 1.00 . A A . 18 SER CA 1 1
4 7715 1 1 19 SER CB C 8.611 23.234 -3.777 1.00 . A A . 18 SER CB 1 1
4 7716 1 1 19 SER H H 9.317 24.138 -1.521 1.00 . A A . 18 SER H 1 1
4 7717 1 1 19 SER HA H 7.129 24.642 -3.153 1.00 . A A . 18 SER HA 1 1
4 7718 1 1 19 SER HB2 H 9.052 22.321 -3.405 1.00 . A A . 18 SER HB2 1 1
4 7719 1 1 19 SER HB3 H 8.083 23.028 -4.696 1.00 . A A . 18 SER HB3 1 1
4 7720 1 1 19 SER HG H 9.675 24.344 -4.985 1.00 . A A . 18 SER HG 1 1
4 7721 1 1 19 SER N N 8.346 24.226 -1.549 1.00 . A A . 18 SER N 1 1
4 7722 1 1 19 SER O O 5.368 22.978 -2.572 1.00 . A A . 18 SER O 1 1
4 7723 1 1 19 SER OG O 9.643 24.173 -4.039 1.00 . A A . 18 SER OG 1 1
4 7724 1 1 20 PRO C C 4.981 21.080 -0.341 1.00 . A A . 19 PRO C 1 1
4 7725 1 1 20 PRO CA C 5.974 20.558 -1.362 1.00 . A A . 19 PRO CA 1 1
4 7726 1 1 20 PRO CB C 6.846 19.454 -0.760 1.00 . A A . 19 PRO CB 1 1
4 7727 1 1 20 PRO CD C 8.312 21.216 -1.379 1.00 . A A . 19 PRO CD 1 1
4 7728 1 1 20 PRO CG C 8.096 20.140 -0.359 1.00 . A A . 19 PRO CG 1 1
4 7729 1 1 20 PRO HA H 5.420 20.162 -2.206 1.00 . A A . 19 PRO HA 1 1
4 7730 1 1 20 PRO HB2 H 6.346 19.020 0.090 1.00 . A A . 19 PRO HB2 1 1
4 7731 1 1 20 PRO HB3 H 7.035 18.694 -1.503 1.00 . A A . 19 PRO HB3 1 1
4 7732 1 1 20 PRO HD2 H 8.832 22.056 -0.939 1.00 . A A . 19 PRO HD2 1 1
4 7733 1 1 20 PRO HD3 H 8.859 20.833 -2.222 1.00 . A A . 19 PRO HD3 1 1
4 7734 1 1 20 PRO HG2 H 7.977 20.577 0.625 1.00 . A A . 19 PRO HG2 1 1
4 7735 1 1 20 PRO HG3 H 8.920 19.443 -0.367 1.00 . A A . 19 PRO HG3 1 1
4 7736 1 1 20 PRO N N 6.940 21.588 -1.764 1.00 . A A . 19 PRO N 1 1
4 7737 1 1 20 PRO O O 3.846 20.647 -0.331 1.00 . A A . 19 PRO O 1 1
4 7738 1 1 21 MET C C 3.237 23.250 0.799 1.00 . A A . 20 MET C 1 1
4 7739 1 1 21 MET CA C 4.476 22.642 1.444 1.00 . A A . 20 MET CA 1 1
4 7740 1 1 21 MET CB C 5.179 23.690 2.298 1.00 . A A . 20 MET CB 1 1
4 7741 1 1 21 MET CE C 5.115 24.833 5.244 1.00 . A A . 20 MET CE 1 1
4 7742 1 1 21 MET CG C 6.088 23.096 3.352 1.00 . A A . 20 MET CG 1 1
4 7743 1 1 21 MET H H 6.275 22.462 0.329 1.00 . A A . 20 MET H 1 1
4 7744 1 1 21 MET HA H 4.164 21.828 2.084 1.00 . A A . 20 MET HA 1 1
4 7745 1 1 21 MET HB2 H 5.774 24.326 1.659 1.00 . A A . 20 MET HB2 1 1
4 7746 1 1 21 MET HB3 H 4.434 24.292 2.791 1.00 . A A . 20 MET HB3 1 1
4 7747 1 1 21 MET HE1 H 4.489 25.259 4.472 1.00 . A A . 20 MET HE1 1 1
4 7748 1 1 21 MET HE2 H 5.297 25.575 6.006 1.00 . A A . 20 MET HE2 1 1
4 7749 1 1 21 MET HE3 H 4.617 23.980 5.682 1.00 . A A . 20 MET HE3 1 1
4 7750 1 1 21 MET HG2 H 5.548 22.331 3.886 1.00 . A A . 20 MET HG2 1 1
4 7751 1 1 21 MET HG3 H 6.945 22.659 2.862 1.00 . A A . 20 MET HG3 1 1
4 7752 1 1 21 MET N N 5.372 22.083 0.437 1.00 . A A . 20 MET N 1 1
4 7753 1 1 21 MET O O 2.123 22.811 1.065 1.00 . A A . 20 MET O 1 1
4 7754 1 1 21 MET SD S 6.671 24.316 4.535 1.00 . A A . 20 MET SD 1 1
4 7755 1 1 22 ALA C C 1.614 23.809 -1.704 1.00 . A A . 21 ALA C 1 1
4 7756 1 1 22 ALA CA C 2.314 24.807 -0.810 1.00 . A A . 21 ALA CA 1 1
4 7757 1 1 22 ALA CB C 2.742 26.024 -1.612 1.00 . A A . 21 ALA CB 1 1
4 7758 1 1 22 ALA H H 4.360 24.308 -0.465 1.00 . A A . 21 ALA H 1 1
4 7759 1 1 22 ALA HA H 1.616 25.131 -0.046 1.00 . A A . 21 ALA HA 1 1
4 7760 1 1 22 ALA HB1 H 3.308 25.709 -2.475 1.00 . A A . 21 ALA HB1 1 1
4 7761 1 1 22 ALA HB2 H 3.349 26.663 -0.989 1.00 . A A . 21 ALA HB2 1 1
4 7762 1 1 22 ALA HB3 H 1.860 26.569 -1.934 1.00 . A A . 21 ALA HB3 1 1
4 7763 1 1 22 ALA N N 3.443 24.163 -0.144 1.00 . A A . 21 ALA N 1 1
4 7764 1 1 22 ALA O O 0.397 23.869 -1.883 1.00 . A A . 21 ALA O 1 1
4 7765 1 1 23 GLU C C 0.703 21.108 -2.338 1.00 . A A . 22 GLU C 1 1
4 7766 1 1 23 GLU CA C 1.876 21.789 -3.034 1.00 . A A . 22 GLU CA 1 1
4 7767 1 1 23 GLU CB C 2.983 20.766 -3.318 1.00 . A A . 22 GLU CB 1 1
4 7768 1 1 23 GLU CD C 3.669 18.742 -4.649 1.00 . A A . 22 GLU CD 1 1
4 7769 1 1 23 GLU CG C 2.816 19.994 -4.616 1.00 . A A . 22 GLU CG 1 1
4 7770 1 1 23 GLU H H 3.344 22.844 -1.947 1.00 . A A . 22 GLU H 1 1
4 7771 1 1 23 GLU HA H 1.542 22.232 -3.961 1.00 . A A . 22 GLU HA 1 1
4 7772 1 1 23 GLU HB2 H 3.930 21.286 -3.358 1.00 . A A . 22 GLU HB2 1 1
4 7773 1 1 23 GLU HB3 H 3.013 20.056 -2.505 1.00 . A A . 22 GLU HB3 1 1
4 7774 1 1 23 GLU HG2 H 1.779 19.715 -4.732 1.00 . A A . 22 GLU HG2 1 1
4 7775 1 1 23 GLU HG3 H 3.115 20.634 -5.438 1.00 . A A . 22 GLU HG3 1 1
4 7776 1 1 23 GLU N N 2.389 22.844 -2.183 1.00 . A A . 22 GLU N 1 1
4 7777 1 1 23 GLU O O -0.421 21.173 -2.798 1.00 . A A . 22 GLU O 1 1
4 7778 1 1 23 GLU OE1 O 4.839 18.826 -5.076 1.00 . A A . 22 GLU OE1 1 1
4 7779 1 1 23 GLU OE2 O 3.171 17.665 -4.276 1.00 . A A . 22 GLU OE2 1 1
4 7780 1 1 24 LYS C C -1.107 20.942 0.213 1.00 . A A . 23 LYS C 1 1
4 7781 1 1 24 LYS CA C -0.091 19.972 -0.365 1.00 . A A . 23 LYS CA 1 1
4 7782 1 1 24 LYS CB C 0.509 19.133 0.771 1.00 . A A . 23 LYS CB 1 1
4 7783 1 1 24 LYS CD C 2.384 17.491 0.334 1.00 . A A . 23 LYS CD 1 1
4 7784 1 1 24 LYS CE C 2.904 17.364 -1.084 1.00 . A A . 23 LYS CE 1 1
4 7785 1 1 24 LYS CG C 2.006 18.918 0.673 1.00 . A A . 23 LYS CG 1 1
4 7786 1 1 24 LYS H H 1.719 21.033 -0.644 1.00 . A A . 23 LYS H 1 1
4 7787 1 1 24 LYS HA H -0.595 19.318 -1.058 1.00 . A A . 23 LYS HA 1 1
4 7788 1 1 24 LYS HB2 H 0.300 19.624 1.712 1.00 . A A . 23 LYS HB2 1 1
4 7789 1 1 24 LYS HB3 H 0.030 18.166 0.774 1.00 . A A . 23 LYS HB3 1 1
4 7790 1 1 24 LYS HD2 H 3.149 17.156 1.018 1.00 . A A . 23 LYS HD2 1 1
4 7791 1 1 24 LYS HD3 H 1.517 16.875 0.436 1.00 . A A . 23 LYS HD3 1 1
4 7792 1 1 24 LYS HE2 H 3.539 18.211 -1.298 1.00 . A A . 23 LYS HE2 1 1
4 7793 1 1 24 LYS HE3 H 3.488 16.456 -1.154 1.00 . A A . 23 LYS HE3 1 1
4 7794 1 1 24 LYS HG2 H 2.395 19.564 -0.099 1.00 . A A . 23 LYS HG2 1 1
4 7795 1 1 24 LYS HG3 H 2.457 19.181 1.616 1.00 . A A . 23 LYS HG3 1 1
4 7796 1 1 24 LYS HZ1 H 1.230 16.458 -1.945 1.00 . A A . 23 LYS HZ1 1 1
4 7797 1 1 24 LYS HZ2 H 2.206 17.297 -3.055 1.00 . A A . 23 LYS HZ2 1 1
4 7798 1 1 24 LYS HZ3 H 1.196 18.149 -1.993 1.00 . A A . 23 LYS HZ3 1 1
4 7799 1 1 24 LYS N N 0.929 20.695 -1.104 1.00 . A A . 23 LYS N 1 1
4 7800 1 1 24 LYS NZ N 1.804 17.314 -2.086 1.00 . A A . 23 LYS NZ 1 1
4 7801 1 1 24 LYS O O -2.273 20.612 0.329 1.00 . A A . 23 LYS O 1 1
4 7802 1 1 25 MET C C -2.718 23.546 0.279 1.00 . A A . 24 MET C 1 1
4 7803 1 1 25 MET CA C -1.534 23.142 1.152 1.00 . A A . 24 MET CA 1 1
4 7804 1 1 25 MET CB C -0.728 24.373 1.534 1.00 . A A . 24 MET CB 1 1
4 7805 1 1 25 MET CE C 0.139 26.703 3.825 1.00 . A A . 24 MET CE 1 1
4 7806 1 1 25 MET CG C 0.145 24.151 2.753 1.00 . A A . 24 MET CG 1 1
4 7807 1 1 25 MET H H 0.236 22.424 0.261 1.00 . A A . 24 MET H 1 1
4 7808 1 1 25 MET HA H -1.912 22.701 2.056 1.00 . A A . 24 MET HA 1 1
4 7809 1 1 25 MET HB2 H -0.097 24.643 0.703 1.00 . A A . 24 MET HB2 1 1
4 7810 1 1 25 MET HB3 H -1.407 25.187 1.742 1.00 . A A . 24 MET HB3 1 1
4 7811 1 1 25 MET HE1 H -0.187 27.382 4.598 1.00 . A A . 24 MET HE1 1 1
4 7812 1 1 25 MET HE2 H -0.266 27.019 2.876 1.00 . A A . 24 MET HE2 1 1
4 7813 1 1 25 MET HE3 H 1.220 26.709 3.777 1.00 . A A . 24 MET HE3 1 1
4 7814 1 1 25 MET HG2 H 0.154 23.097 2.984 1.00 . A A . 24 MET HG2 1 1
4 7815 1 1 25 MET HG3 H 1.147 24.473 2.522 1.00 . A A . 24 MET HG3 1 1
4 7816 1 1 25 MET N N -0.670 22.156 0.520 1.00 . A A . 24 MET N 1 1
4 7817 1 1 25 MET O O -3.845 23.073 0.474 1.00 . A A . 24 MET O 1 1
4 7818 1 1 25 MET SD S -0.431 25.048 4.201 1.00 . A A . 24 MET SD 1 1
4 7819 1 1 26 PHE C C -4.064 23.839 -2.502 1.00 . A A . 25 PHE C 1 1
4 7820 1 1 26 PHE CA C -3.559 24.884 -1.526 1.00 . A A . 25 PHE CA 1 1
4 7821 1 1 26 PHE CB C -3.167 26.182 -2.244 1.00 . A A . 25 PHE CB 1 1
4 7822 1 1 26 PHE CD1 C -2.826 25.822 -4.701 1.00 . A A . 25 PHE CD1 1 1
4 7823 1 1 26 PHE CD2 C -0.921 26.126 -3.310 1.00 . A A . 25 PHE CD2 1 1
4 7824 1 1 26 PHE CE1 C -2.005 25.709 -5.804 1.00 . A A . 25 PHE CE1 1 1
4 7825 1 1 26 PHE CE2 C -0.103 26.021 -4.401 1.00 . A A . 25 PHE CE2 1 1
4 7826 1 1 26 PHE CG C -2.288 26.028 -3.442 1.00 . A A . 25 PHE CG 1 1
4 7827 1 1 26 PHE CZ C -0.642 25.811 -5.651 1.00 . A A . 25 PHE CZ 1 1
4 7828 1 1 26 PHE H H -1.540 24.621 -0.936 1.00 . A A . 25 PHE H 1 1
4 7829 1 1 26 PHE HA H -4.367 25.109 -0.844 1.00 . A A . 25 PHE HA 1 1
4 7830 1 1 26 PHE HB2 H -4.055 26.696 -2.562 1.00 . A A . 25 PHE HB2 1 1
4 7831 1 1 26 PHE HB3 H -2.639 26.805 -1.540 1.00 . A A . 25 PHE HB3 1 1
4 7832 1 1 26 PHE HD1 H -3.897 25.743 -4.817 1.00 . A A . 25 PHE HD1 1 1
4 7833 1 1 26 PHE HD2 H -0.494 26.287 -2.332 1.00 . A A . 25 PHE HD2 1 1
4 7834 1 1 26 PHE HE1 H -2.428 25.535 -6.784 1.00 . A A . 25 PHE HE1 1 1
4 7835 1 1 26 PHE HE2 H 0.968 26.096 -4.282 1.00 . A A . 25 PHE HE2 1 1
4 7836 1 1 26 PHE HZ H 0.005 25.745 -6.506 1.00 . A A . 25 PHE HZ 1 1
4 7837 1 1 26 PHE N N -2.467 24.370 -0.724 1.00 . A A . 25 PHE N 1 1
4 7838 1 1 26 PHE O O -5.246 23.844 -2.846 1.00 . A A . 25 PHE O 1 1
4 7839 1 1 27 ALA C C -4.672 20.983 -3.222 1.00 . A A . 26 ALA C 1 1
4 7840 1 1 27 ALA CA C -3.658 21.911 -3.883 1.00 . A A . 26 ALA CA 1 1
4 7841 1 1 27 ALA CB C -2.519 21.128 -4.484 1.00 . A A . 26 ALA CB 1 1
4 7842 1 1 27 ALA H H -2.240 22.952 -2.645 1.00 . A A . 26 ALA H 1 1
4 7843 1 1 27 ALA HA H -4.158 22.428 -4.692 1.00 . A A . 26 ALA HA 1 1
4 7844 1 1 27 ALA HB1 H -1.804 21.816 -4.915 1.00 . A A . 26 ALA HB1 1 1
4 7845 1 1 27 ALA HB2 H -2.896 20.469 -5.251 1.00 . A A . 26 ALA HB2 1 1
4 7846 1 1 27 ALA HB3 H -2.034 20.550 -3.709 1.00 . A A . 26 ALA HB3 1 1
4 7847 1 1 27 ALA N N -3.196 22.935 -2.951 1.00 . A A . 26 ALA N 1 1
4 7848 1 1 27 ALA O O -5.643 20.571 -3.859 1.00 . A A . 26 ALA O 1 1
4 7849 1 1 28 GLN C C -6.720 20.542 -1.121 1.00 . A A . 27 GLN C 1 1
4 7850 1 1 28 GLN CA C -5.387 19.820 -1.208 1.00 . A A . 27 GLN CA 1 1
4 7851 1 1 28 GLN CB C -4.846 19.462 0.175 1.00 . A A . 27 GLN CB 1 1
4 7852 1 1 28 GLN CD C -6.350 19.858 2.138 1.00 . A A . 27 GLN CD 1 1
4 7853 1 1 28 GLN CG C -5.232 20.414 1.293 1.00 . A A . 27 GLN CG 1 1
4 7854 1 1 28 GLN H H -3.697 21.074 -1.463 1.00 . A A . 27 GLN H 1 1
4 7855 1 1 28 GLN HA H -5.526 18.910 -1.770 1.00 . A A . 27 GLN HA 1 1
4 7856 1 1 28 GLN HB2 H -5.204 18.479 0.440 1.00 . A A . 27 GLN HB2 1 1
4 7857 1 1 28 GLN HB3 H -3.764 19.432 0.119 1.00 . A A . 27 GLN HB3 1 1
4 7858 1 1 28 GLN HE21 H -5.057 18.643 2.981 1.00 . A A . 27 GLN HE21 1 1
4 7859 1 1 28 GLN HE22 H -6.685 18.513 3.562 1.00 . A A . 27 GLN HE22 1 1
4 7860 1 1 28 GLN HG2 H -4.371 20.590 1.918 1.00 . A A . 27 GLN HG2 1 1
4 7861 1 1 28 GLN HG3 H -5.558 21.348 0.858 1.00 . A A . 27 GLN HG3 1 1
4 7862 1 1 28 GLN N N -4.453 20.660 -1.937 1.00 . A A . 27 GLN N 1 1
4 7863 1 1 28 GLN NE2 N -5.997 18.911 2.977 1.00 . A A . 27 GLN NE2 1 1
4 7864 1 1 28 GLN O O -7.775 19.946 -1.330 1.00 . A A . 27 GLN O 1 1
4 7865 1 1 28 GLN OE1 O -7.516 20.213 1.977 1.00 . A A . 27 GLN OE1 1 1
4 7866 1 1 29 GLN C C -8.605 22.565 -2.175 1.00 . A A . 28 GLN C 1 1
4 7867 1 1 29 GLN CA C -7.845 22.685 -0.859 1.00 . A A . 28 GLN CA 1 1
4 7868 1 1 29 GLN CB C -7.476 24.145 -0.610 1.00 . A A . 28 GLN CB 1 1
4 7869 1 1 29 GLN CD C -6.409 25.852 0.900 1.00 . A A . 28 GLN CD 1 1
4 7870 1 1 29 GLN CG C -6.786 24.395 0.719 1.00 . A A . 28 GLN CG 1 1
4 7871 1 1 29 GLN H H -5.770 22.277 -0.748 1.00 . A A . 28 GLN H 1 1
4 7872 1 1 29 GLN HA H -8.478 22.334 -0.056 1.00 . A A . 28 GLN HA 1 1
4 7873 1 1 29 GLN HB2 H -6.817 24.475 -1.400 1.00 . A A . 28 GLN HB2 1 1
4 7874 1 1 29 GLN HB3 H -8.379 24.739 -0.638 1.00 . A A . 28 GLN HB3 1 1
4 7875 1 1 29 GLN HE21 H -4.933 25.344 2.124 1.00 . A A . 28 GLN HE21 1 1
4 7876 1 1 29 GLN HE22 H -5.131 27.040 1.843 1.00 . A A . 28 GLN HE22 1 1
4 7877 1 1 29 GLN HG2 H -7.445 24.100 1.518 1.00 . A A . 28 GLN HG2 1 1
4 7878 1 1 29 GLN HG3 H -5.885 23.799 0.758 1.00 . A A . 28 GLN HG3 1 1
4 7879 1 1 29 GLN N N -6.651 21.854 -0.894 1.00 . A A . 28 GLN N 1 1
4 7880 1 1 29 GLN NE2 N -5.387 26.105 1.700 1.00 . A A . 28 GLN NE2 1 1
4 7881 1 1 29 GLN O O -9.817 22.344 -2.187 1.00 . A A . 28 GLN O 1 1
4 7882 1 1 29 GLN OE1 O -7.043 26.745 0.334 1.00 . A A . 28 GLN OE1 1 1
4 7883 1 1 30 LEU C C -9.263 21.324 -4.782 1.00 . A A . 29 LEU C 1 1
4 7884 1 1 30 LEU CA C -8.448 22.603 -4.615 1.00 . A A . 29 LEU CA 1 1
4 7885 1 1 30 LEU CB C -7.346 22.659 -5.673 1.00 . A A . 29 LEU CB 1 1
4 7886 1 1 30 LEU CD1 C -5.379 23.828 -6.681 1.00 . A A . 29 LEU CD1 1 1
4 7887 1 1 30 LEU CD2 C -7.400 25.141 -6.024 1.00 . A A . 29 LEU CD2 1 1
4 7888 1 1 30 LEU CG C -6.521 23.947 -5.689 1.00 . A A . 29 LEU CG 1 1
4 7889 1 1 30 LEU H H -6.901 22.831 -3.186 1.00 . A A . 29 LEU H 1 1
4 7890 1 1 30 LEU HA H -9.103 23.452 -4.744 1.00 . A A . 29 LEU HA 1 1
4 7891 1 1 30 LEU HB2 H -6.675 21.828 -5.505 1.00 . A A . 29 LEU HB2 1 1
4 7892 1 1 30 LEU HB3 H -7.802 22.538 -6.643 1.00 . A A . 29 LEU HB3 1 1
4 7893 1 1 30 LEU HD11 H -4.746 23.000 -6.400 1.00 . A A . 29 LEU HD11 1 1
4 7894 1 1 30 LEU HD12 H -4.801 24.740 -6.678 1.00 . A A . 29 LEU HD12 1 1
4 7895 1 1 30 LEU HD13 H -5.778 23.655 -7.670 1.00 . A A . 29 LEU HD13 1 1
4 7896 1 1 30 LEU HD21 H -7.828 25.009 -7.007 1.00 . A A . 29 LEU HD21 1 1
4 7897 1 1 30 LEU HD22 H -6.807 26.043 -6.006 1.00 . A A . 29 LEU HD22 1 1
4 7898 1 1 30 LEU HD23 H -8.195 25.218 -5.295 1.00 . A A . 29 LEU HD23 1 1
4 7899 1 1 30 LEU HG H -6.095 24.107 -4.708 1.00 . A A . 29 LEU HG 1 1
4 7900 1 1 30 LEU N N -7.871 22.686 -3.278 1.00 . A A . 29 LEU N 1 1
4 7901 1 1 30 LEU O O -10.450 21.372 -5.087 1.00 . A A . 29 LEU O 1 1
4 7902 1 1 31 ARG C C -10.486 18.819 -3.718 1.00 . A A . 30 ARG C 1 1
4 7903 1 1 31 ARG CA C -9.340 18.912 -4.735 1.00 . A A . 30 ARG CA 1 1
4 7904 1 1 31 ARG CB C -8.384 17.716 -4.624 1.00 . A A . 30 ARG CB 1 1
4 7905 1 1 31 ARG CD C -6.003 17.586 -3.847 1.00 . A A . 30 ARG CD 1 1
4 7906 1 1 31 ARG CG C -7.453 17.761 -3.425 1.00 . A A . 30 ARG CG 1 1
4 7907 1 1 31 ARG CZ C -5.011 16.130 -5.581 1.00 . A A . 30 ARG CZ 1 1
4 7908 1 1 31 ARG H H -7.658 20.190 -4.444 1.00 . A A . 30 ARG H 1 1
4 7909 1 1 31 ARG HA H -9.782 18.902 -5.725 1.00 . A A . 30 ARG HA 1 1
4 7910 1 1 31 ARG HB2 H -8.967 16.811 -4.564 1.00 . A A . 30 ARG HB2 1 1
4 7911 1 1 31 ARG HB3 H -7.778 17.680 -5.518 1.00 . A A . 30 ARG HB3 1 1
4 7912 1 1 31 ARG HD2 H -5.748 18.381 -4.535 1.00 . A A . 30 ARG HD2 1 1
4 7913 1 1 31 ARG HD3 H -5.376 17.657 -2.973 1.00 . A A . 30 ARG HD3 1 1
4 7914 1 1 31 ARG HE H -6.199 15.501 -4.095 1.00 . A A . 30 ARG HE 1 1
4 7915 1 1 31 ARG HG2 H -7.561 18.716 -2.930 1.00 . A A . 30 ARG HG2 1 1
4 7916 1 1 31 ARG HG3 H -7.721 16.967 -2.742 1.00 . A A . 30 ARG HG3 1 1
4 7917 1 1 31 ARG HH11 H -4.514 18.087 -5.768 1.00 . A A . 30 ARG HH11 1 1
4 7918 1 1 31 ARG HH12 H -3.854 17.037 -6.979 1.00 . A A . 30 ARG HH12 1 1
4 7919 1 1 31 ARG HH21 H -5.307 14.130 -5.646 1.00 . A A . 30 ARG HH21 1 1
4 7920 1 1 31 ARG HH22 H -4.298 14.773 -6.916 1.00 . A A . 30 ARG HH22 1 1
4 7921 1 1 31 ARG N N -8.627 20.180 -4.615 1.00 . A A . 30 ARG N 1 1
4 7922 1 1 31 ARG NE N -5.767 16.298 -4.496 1.00 . A A . 30 ARG NE 1 1
4 7923 1 1 31 ARG NH1 N -4.407 17.168 -6.152 1.00 . A A . 30 ARG NH1 1 1
4 7924 1 1 31 ARG NH2 N -4.856 14.915 -6.086 1.00 . A A . 30 ARG NH2 1 1
4 7925 1 1 31 ARG O O -11.559 18.316 -4.037 1.00 . A A . 30 ARG O 1 1
4 7926 1 1 32 HIS C C -12.528 20.181 -1.841 1.00 . A A . 31 HIS C 1 1
4 7927 1 1 32 HIS CA C -11.297 19.346 -1.465 1.00 . A A . 31 HIS CA 1 1
4 7928 1 1 32 HIS CB C -10.719 19.811 -0.129 1.00 . A A . 31 HIS CB 1 1
4 7929 1 1 32 HIS CD2 C -9.068 17.939 0.570 1.00 . A A . 31 HIS CD2 1 1
4 7930 1 1 32 HIS CE1 C -10.173 17.154 2.287 1.00 . A A . 31 HIS CE1 1 1
4 7931 1 1 32 HIS CG C -10.196 18.675 0.696 1.00 . A A . 31 HIS CG 1 1
4 7932 1 1 32 HIS H H -9.372 19.696 -2.297 1.00 . A A . 31 HIS H 1 1
4 7933 1 1 32 HIS HA H -11.617 18.322 -1.351 1.00 . A A . 31 HIS HA 1 1
4 7934 1 1 32 HIS HB2 H -9.902 20.497 -0.315 1.00 . A A . 31 HIS HB2 1 1
4 7935 1 1 32 HIS HB3 H -11.487 20.314 0.437 1.00 . A A . 31 HIS HB3 1 1
4 7936 1 1 32 HIS HD1 H -11.744 18.463 2.114 1.00 . A A . 31 HIS HD1 1 1
4 7937 1 1 32 HIS HD2 H -8.306 18.063 -0.186 1.00 . A A . 31 HIS HD2 1 1
4 7938 1 1 32 HIS HE1 H -10.457 16.559 3.142 1.00 . A A . 31 HIS HE1 1 1
4 7939 1 1 32 HIS HE2 H -8.480 16.214 1.608 1.00 . A A . 31 HIS HE2 1 1
4 7940 1 1 32 HIS N N -10.266 19.346 -2.511 1.00 . A A . 31 HIS N 1 1
4 7941 1 1 32 HIS ND1 N -10.867 18.158 1.781 1.00 . A A . 31 HIS ND1 1 1
4 7942 1 1 32 HIS NE2 N -9.076 16.999 1.567 1.00 . A A . 31 HIS NE2 1 1
4 7943 1 1 32 HIS O O -13.601 20.001 -1.269 1.00 . A A . 31 HIS O 1 1
4 7944 1 1 33 ARG C C -14.037 21.306 -4.543 1.00 . A A . 32 ARG C 1 1
4 7945 1 1 33 ARG CA C -13.518 21.878 -3.235 1.00 . A A . 32 ARG CA 1 1
4 7946 1 1 33 ARG CB C -13.195 23.361 -3.357 1.00 . A A . 32 ARG CB 1 1
4 7947 1 1 33 ARG CD C -11.285 24.937 -3.510 1.00 . A A . 32 ARG CD 1 1
4 7948 1 1 33 ARG CG C -11.890 23.664 -4.053 1.00 . A A . 32 ARG CG 1 1
4 7949 1 1 33 ARG CZ C -10.971 25.888 -1.250 1.00 . A A . 32 ARG CZ 1 1
4 7950 1 1 33 ARG H H -11.541 21.080 -3.306 1.00 . A A . 32 ARG H 1 1
4 7951 1 1 33 ARG HA H -14.295 21.755 -2.490 1.00 . A A . 32 ARG HA 1 1
4 7952 1 1 33 ARG HB2 H -13.984 23.836 -3.918 1.00 . A A . 32 ARG HB2 1 1
4 7953 1 1 33 ARG HB3 H -13.159 23.790 -2.369 1.00 . A A . 32 ARG HB3 1 1
4 7954 1 1 33 ARG HD2 H -10.357 25.130 -4.026 1.00 . A A . 32 ARG HD2 1 1
4 7955 1 1 33 ARG HD3 H -11.974 25.738 -3.689 1.00 . A A . 32 ARG HD3 1 1
4 7956 1 1 33 ARG HE H -10.864 23.941 -1.707 1.00 . A A . 32 ARG HE 1 1
4 7957 1 1 33 ARG HG2 H -11.202 22.846 -3.890 1.00 . A A . 32 ARG HG2 1 1
4 7958 1 1 33 ARG HG3 H -12.072 23.783 -5.111 1.00 . A A . 32 ARG HG3 1 1
4 7959 1 1 33 ARG HH11 H -11.441 27.257 -2.670 1.00 . A A . 32 ARG HH11 1 1
4 7960 1 1 33 ARG HH12 H -11.142 27.903 -1.088 1.00 . A A . 32 ARG HH12 1 1
4 7961 1 1 33 ARG HH21 H -10.534 24.787 0.394 1.00 . A A . 32 ARG HH21 1 1
4 7962 1 1 33 ARG HH22 H -10.686 26.496 0.669 1.00 . A A . 32 ARG HH22 1 1
4 7963 1 1 33 ARG N N -12.367 21.109 -2.775 1.00 . A A . 32 ARG N 1 1
4 7964 1 1 33 ARG NE N -11.020 24.843 -2.074 1.00 . A A . 32 ARG NE 1 1
4 7965 1 1 33 ARG NH1 N -11.212 27.112 -1.709 1.00 . A A . 32 ARG NH1 1 1
4 7966 1 1 33 ARG NH2 N -10.704 25.706 0.036 1.00 . A A . 32 ARG NH2 1 1
4 7967 1 1 33 ARG O O -15.196 21.489 -4.905 1.00 . A A . 32 ARG O 1 1
4 7968 1 1 34 GLY C C -12.911 20.645 -7.657 1.00 . A A . 33 GLY C 1 1
4 7969 1 1 34 GLY CA C -13.535 19.956 -6.472 1.00 . A A . 33 GLY CA 1 1
4 7970 1 1 34 GLY H H -12.252 20.513 -4.895 1.00 . A A . 33 GLY H 1 1
4 7971 1 1 34 GLY HA2 H -13.207 18.932 -6.458 1.00 . A A . 33 GLY HA2 1 1
4 7972 1 1 34 GLY HA3 H -14.610 19.981 -6.578 1.00 . A A . 33 GLY HA3 1 1
4 7973 1 1 34 GLY N N -13.168 20.586 -5.225 1.00 . A A . 33 GLY N 1 1
4 7974 1 1 34 GLY O O -13.559 20.835 -8.685 1.00 . A A . 33 GLY O 1 1
4 7975 1 1 35 LEU C C -9.532 21.123 -8.767 1.00 . A A . 34 LEU C 1 1
4 7976 1 1 35 LEU CA C -10.925 21.716 -8.578 1.00 . A A . 34 LEU CA 1 1
4 7977 1 1 35 LEU CB C -10.793 23.193 -8.200 1.00 . A A . 34 LEU CB 1 1
4 7978 1 1 35 LEU CD1 C -11.814 25.226 -7.161 1.00 . A A . 34 LEU CD1 1 1
4 7979 1 1 35 LEU CD2 C -13.019 24.028 -8.984 1.00 . A A . 34 LEU CD2 1 1
4 7980 1 1 35 LEU CG C -12.095 23.877 -7.789 1.00 . A A . 34 LEU CG 1 1
4 7981 1 1 35 LEU H H -11.161 20.856 -6.682 1.00 . A A . 34 LEU H 1 1
4 7982 1 1 35 LEU HA H -11.481 21.627 -9.495 1.00 . A A . 34 LEU HA 1 1
4 7983 1 1 35 LEU HB2 H -10.092 23.273 -7.381 1.00 . A A . 34 LEU HB2 1 1
4 7984 1 1 35 LEU HB3 H -10.387 23.724 -9.049 1.00 . A A . 34 LEU HB3 1 1
4 7985 1 1 35 LEU HD11 H -11.239 25.831 -7.846 1.00 . A A . 34 LEU HD11 1 1
4 7986 1 1 35 LEU HD12 H -11.256 25.079 -6.246 1.00 . A A . 34 LEU HD12 1 1
4 7987 1 1 35 LEU HD13 H -12.749 25.719 -6.937 1.00 . A A . 34 LEU HD13 1 1
4 7988 1 1 35 LEU HD21 H -13.237 23.052 -9.393 1.00 . A A . 34 LEU HD21 1 1
4 7989 1 1 35 LEU HD22 H -12.540 24.639 -9.735 1.00 . A A . 34 LEU HD22 1 1
4 7990 1 1 35 LEU HD23 H -13.936 24.499 -8.667 1.00 . A A . 34 LEU HD23 1 1
4 7991 1 1 35 LEU HG H -12.599 23.266 -7.055 1.00 . A A . 34 LEU HG 1 1
4 7992 1 1 35 LEU N N -11.638 21.009 -7.524 1.00 . A A . 34 LEU N 1 1
4 7993 1 1 35 LEU O O -8.809 21.503 -9.680 1.00 . A A . 34 LEU O 1 1
4 7994 1 1 36 GLY C C -7.607 18.876 -9.305 1.00 . A A . 35 GLY C 1 1
4 7995 1 1 36 GLY CA C -7.862 19.546 -7.974 1.00 . A A . 35 GLY CA 1 1
4 7996 1 1 36 GLY H H -9.786 19.937 -7.186 1.00 . A A . 35 GLY H 1 1
4 7997 1 1 36 GLY HA2 H -7.103 20.299 -7.811 1.00 . A A . 35 GLY HA2 1 1
4 7998 1 1 36 GLY HA3 H -7.792 18.806 -7.192 1.00 . A A . 35 GLY HA3 1 1
4 7999 1 1 36 GLY N N -9.174 20.176 -7.906 1.00 . A A . 35 GLY N 1 1
4 8000 1 1 36 GLY O O -6.461 18.699 -9.714 1.00 . A A . 35 GLY O 1 1
4 8001 1 1 37 ASP C C -8.508 18.956 -12.360 1.00 . A A . 36 ASP C 1 1
4 8002 1 1 37 ASP CA C -8.589 17.879 -11.286 1.00 . A A . 36 ASP CA 1 1
4 8003 1 1 37 ASP CB C -9.812 17.002 -11.547 1.00 . A A . 36 ASP CB 1 1
4 8004 1 1 37 ASP CG C -9.982 15.899 -10.522 1.00 . A A . 36 ASP CG 1 1
4 8005 1 1 37 ASP H H -9.562 18.611 -9.563 1.00 . A A . 36 ASP H 1 1
4 8006 1 1 37 ASP HA H -7.696 17.271 -11.315 1.00 . A A . 36 ASP HA 1 1
4 8007 1 1 37 ASP HB2 H -10.696 17.621 -11.518 1.00 . A A . 36 ASP HB2 1 1
4 8008 1 1 37 ASP HB3 H -9.726 16.557 -12.523 1.00 . A A . 36 ASP HB3 1 1
4 8009 1 1 37 ASP N N -8.681 18.496 -9.973 1.00 . A A . 36 ASP N 1 1
4 8010 1 1 37 ASP O O -7.907 18.762 -13.414 1.00 . A A . 36 ASP O 1 1
4 8011 1 1 37 ASP OD1 O -9.099 15.021 -10.421 1.00 . A A . 36 ASP OD1 1 1
4 8012 1 1 37 ASP OD2 O -11.006 15.914 -9.805 1.00 . A A . 36 ASP OD2 1 1
4 8013 1 1 38 ALA C C -7.879 22.026 -13.016 1.00 . A A . 37 ALA C 1 1
4 8014 1 1 38 ALA CA C -9.180 21.226 -12.985 1.00 . A A . 37 ALA CA 1 1
4 8015 1 1 38 ALA CB C -10.350 22.123 -12.613 1.00 . A A . 37 ALA CB 1 1
4 8016 1 1 38 ALA H H -9.432 20.234 -11.139 1.00 . A A . 37 ALA H 1 1
4 8017 1 1 38 ALA HA H -9.364 20.827 -13.970 1.00 . A A . 37 ALA HA 1 1
4 8018 1 1 38 ALA HB1 H -10.505 22.856 -13.392 1.00 . A A . 37 ALA HB1 1 1
4 8019 1 1 38 ALA HB2 H -10.132 22.629 -11.683 1.00 . A A . 37 ALA HB2 1 1
4 8020 1 1 38 ALA HB3 H -11.241 21.520 -12.499 1.00 . A A . 37 ALA HB3 1 1
4 8021 1 1 38 ALA N N -9.109 20.101 -12.056 1.00 . A A . 37 ALA N 1 1
4 8022 1 1 38 ALA O O -7.630 22.800 -13.940 1.00 . A A . 37 ALA O 1 1
4 8023 1 1 39 VAL C C -4.747 21.669 -11.261 1.00 . A A . 38 VAL C 1 1
4 8024 1 1 39 VAL CA C -5.787 22.555 -11.921 1.00 . A A . 38 VAL CA 1 1
4 8025 1 1 39 VAL CB C -5.908 23.910 -11.172 1.00 . A A . 38 VAL CB 1 1
4 8026 1 1 39 VAL CG1 C -6.852 23.790 -9.986 1.00 . A A . 38 VAL CG1 1 1
4 8027 1 1 39 VAL CG2 C -4.543 24.414 -10.711 1.00 . A A . 38 VAL CG2 1 1
4 8028 1 1 39 VAL H H -7.332 21.297 -11.236 1.00 . A A . 38 VAL H 1 1
4 8029 1 1 39 VAL HA H -5.473 22.756 -12.932 1.00 . A A . 38 VAL HA 1 1
4 8030 1 1 39 VAL HB H -6.323 24.636 -11.857 1.00 . A A . 38 VAL HB 1 1
4 8031 1 1 39 VAL HG11 H -7.830 23.484 -10.338 1.00 . A A . 38 VAL HG11 1 1
4 8032 1 1 39 VAL HG12 H -6.929 24.746 -9.491 1.00 . A A . 38 VAL HG12 1 1
4 8033 1 1 39 VAL HG13 H -6.471 23.056 -9.297 1.00 . A A . 38 VAL HG13 1 1
4 8034 1 1 39 VAL HG21 H -4.663 25.335 -10.161 1.00 . A A . 38 VAL HG21 1 1
4 8035 1 1 39 VAL HG22 H -3.915 24.590 -11.571 1.00 . A A . 38 VAL HG22 1 1
4 8036 1 1 39 VAL HG23 H -4.084 23.672 -10.075 1.00 . A A . 38 VAL HG23 1 1
4 8037 1 1 39 VAL N N -7.061 21.862 -11.993 1.00 . A A . 38 VAL N 1 1
4 8038 1 1 39 VAL O O -4.942 21.173 -10.153 1.00 . A A . 38 VAL O 1 1
4 8039 1 1 40 ARG C C -1.599 21.386 -10.683 1.00 . A A . 39 ARG C 1 1
4 8040 1 1 40 ARG CA C -2.606 20.570 -11.475 1.00 . A A . 39 ARG CA 1 1
4 8041 1 1 40 ARG CB C -1.918 19.857 -12.635 1.00 . A A . 39 ARG CB 1 1
4 8042 1 1 40 ARG CD C -3.775 18.178 -12.864 1.00 . A A . 39 ARG CD 1 1
4 8043 1 1 40 ARG CG C -2.897 19.185 -13.583 1.00 . A A . 39 ARG CG 1 1
4 8044 1 1 40 ARG CZ C -4.523 15.991 -13.738 1.00 . A A . 39 ARG CZ 1 1
4 8045 1 1 40 ARG H H -3.498 21.940 -12.794 1.00 . A A . 39 ARG H 1 1
4 8046 1 1 40 ARG HA H -3.051 19.838 -10.824 1.00 . A A . 39 ARG HA 1 1
4 8047 1 1 40 ARG HB2 H -1.341 20.578 -13.194 1.00 . A A . 39 ARG HB2 1 1
4 8048 1 1 40 ARG HB3 H -1.254 19.105 -12.240 1.00 . A A . 39 ARG HB3 1 1
4 8049 1 1 40 ARG HD2 H -3.156 17.568 -12.228 1.00 . A A . 39 ARG HD2 1 1
4 8050 1 1 40 ARG HD3 H -4.487 18.719 -12.264 1.00 . A A . 39 ARG HD3 1 1
4 8051 1 1 40 ARG HE H -4.990 17.765 -14.526 1.00 . A A . 39 ARG HE 1 1
4 8052 1 1 40 ARG HG2 H -3.533 19.950 -14.017 1.00 . A A . 39 ARG HG2 1 1
4 8053 1 1 40 ARG HG3 H -2.350 18.683 -14.364 1.00 . A A . 39 ARG HG3 1 1
4 8054 1 1 40 ARG HH11 H -3.416 15.871 -12.048 1.00 . A A . 39 ARG HH11 1 1
4 8055 1 1 40 ARG HH12 H -3.913 14.353 -12.712 1.00 . A A . 39 ARG HH12 1 1
4 8056 1 1 40 ARG HH21 H -5.636 15.759 -15.419 1.00 . A A . 39 ARG HH21 1 1
4 8057 1 1 40 ARG HH22 H -5.182 14.284 -14.614 1.00 . A A . 39 ARG HH22 1 1
4 8058 1 1 40 ARG N N -3.659 21.429 -11.974 1.00 . A A . 39 ARG N 1 1
4 8059 1 1 40 ARG NE N -4.501 17.320 -13.799 1.00 . A A . 39 ARG NE 1 1
4 8060 1 1 40 ARG NH1 N -3.901 15.357 -12.751 1.00 . A A . 39 ARG NH1 1 1
4 8061 1 1 40 ARG NH2 N -5.166 15.292 -14.664 1.00 . A A . 39 ARG NH2 1 1
4 8062 1 1 40 ARG O O -1.292 22.524 -11.042 1.00 . A A . 39 ARG O 1 1
4 8063 1 1 41 VAL C C 1.125 20.573 -8.558 1.00 . A A . 40 VAL C 1 1
4 8064 1 1 41 VAL CA C -0.092 21.465 -8.791 1.00 . A A . 40 VAL CA 1 1
4 8065 1 1 41 VAL CB C -0.743 21.892 -7.457 1.00 . A A . 40 VAL CB 1 1
4 8066 1 1 41 VAL CG1 C 0.288 22.444 -6.489 1.00 . A A . 40 VAL CG1 1 1
4 8067 1 1 41 VAL CG2 C -1.841 22.914 -7.718 1.00 . A A . 40 VAL CG2 1 1
4 8068 1 1 41 VAL H H -1.251 19.841 -9.471 1.00 . A A . 40 VAL H 1 1
4 8069 1 1 41 VAL HA H 0.230 22.356 -9.311 1.00 . A A . 40 VAL HA 1 1
4 8070 1 1 41 VAL HB H -1.196 21.030 -7.003 1.00 . A A . 40 VAL HB 1 1
4 8071 1 1 41 VAL HG11 H 0.754 23.318 -6.914 1.00 . A A . 40 VAL HG11 1 1
4 8072 1 1 41 VAL HG12 H 1.040 21.693 -6.295 1.00 . A A . 40 VAL HG12 1 1
4 8073 1 1 41 VAL HG13 H -0.201 22.713 -5.563 1.00 . A A . 40 VAL HG13 1 1
4 8074 1 1 41 VAL HG21 H -2.330 23.163 -6.791 1.00 . A A . 40 VAL HG21 1 1
4 8075 1 1 41 VAL HG22 H -2.563 22.495 -8.405 1.00 . A A . 40 VAL HG22 1 1
4 8076 1 1 41 VAL HG23 H -1.409 23.805 -8.148 1.00 . A A . 40 VAL HG23 1 1
4 8077 1 1 41 VAL N N -1.046 20.784 -9.645 1.00 . A A . 40 VAL N 1 1
4 8078 1 1 41 VAL O O 1.009 19.435 -8.110 1.00 . A A . 40 VAL O 1 1
4 8079 1 1 42 THR C C 4.637 21.211 -8.388 1.00 . A A . 41 THR C 1 1
4 8080 1 1 42 THR CA C 3.515 20.354 -8.955 1.00 . A A . 41 THR CA 1 1
4 8081 1 1 42 THR CB C 3.894 19.896 -10.379 1.00 . A A . 41 THR CB 1 1
4 8082 1 1 42 THR CG2 C 2.921 18.847 -10.886 1.00 . A A . 41 THR CG2 1 1
4 8083 1 1 42 THR H H 2.225 21.981 -9.392 1.00 . A A . 41 THR H 1 1
4 8084 1 1 42 THR HA H 3.386 19.478 -8.336 1.00 . A A . 41 THR HA 1 1
4 8085 1 1 42 THR HB H 4.887 19.472 -10.361 1.00 . A A . 41 THR HB 1 1
4 8086 1 1 42 THR HG1 H 3.814 21.830 -10.751 1.00 . A A . 41 THR HG1 1 1
4 8087 1 1 42 THR HG21 H 2.928 17.996 -10.222 1.00 . A A . 41 THR HG21 1 1
4 8088 1 1 42 THR HG22 H 3.216 18.535 -11.879 1.00 . A A . 41 THR HG22 1 1
4 8089 1 1 42 THR HG23 H 1.927 19.270 -10.922 1.00 . A A . 41 THR HG23 1 1
4 8090 1 1 42 THR N N 2.262 21.082 -8.993 1.00 . A A . 41 THR N 1 1
4 8091 1 1 42 THR O O 4.427 22.372 -8.036 1.00 . A A . 41 THR O 1 1
4 8092 1 1 42 THR OG1 O 3.872 21.020 -11.269 1.00 . A A . 41 THR OG1 1 1
4 8093 1 1 43 SER C C 8.282 20.830 -8.448 1.00 . A A . 42 SER C 1 1
4 8094 1 1 43 SER CA C 6.986 21.382 -7.868 1.00 . A A . 42 SER CA 1 1
4 8095 1 1 43 SER CB C 6.974 21.236 -6.350 1.00 . A A . 42 SER CB 1 1
4 8096 1 1 43 SER H H 5.963 19.764 -8.741 1.00 . A A . 42 SER H 1 1
4 8097 1 1 43 SER HA H 6.895 22.420 -8.126 1.00 . A A . 42 SER HA 1 1
4 8098 1 1 43 SER HB2 H 7.849 21.709 -5.935 1.00 . A A . 42 SER HB2 1 1
4 8099 1 1 43 SER HB3 H 6.087 21.707 -5.951 1.00 . A A . 42 SER HB3 1 1
4 8100 1 1 43 SER HG H 6.069 19.606 -5.723 1.00 . A A . 42 SER HG 1 1
4 8101 1 1 43 SER N N 5.846 20.680 -8.416 1.00 . A A . 42 SER N 1 1
4 8102 1 1 43 SER O O 8.299 19.731 -9.018 1.00 . A A . 42 SER O 1 1
4 8103 1 1 43 SER OG O 6.971 19.870 -5.978 1.00 . A A . 42 SER OG 1 1
4 8104 1 1 44 ALA C C 11.779 22.038 -8.273 1.00 . A A . 43 ALA C 1 1
4 8105 1 1 44 ALA CA C 10.647 21.216 -8.878 1.00 . A A . 43 ALA CA 1 1
4 8106 1 1 44 ALA CB C 10.651 21.380 -10.383 1.00 . A A . 43 ALA CB 1 1
4 8107 1 1 44 ALA H H 9.270 22.511 -7.954 1.00 . A A . 43 ALA H 1 1
4 8108 1 1 44 ALA HA H 10.802 20.174 -8.651 1.00 . A A . 43 ALA HA 1 1
4 8109 1 1 44 ALA HB1 H 9.897 20.738 -10.816 1.00 . A A . 43 ALA HB1 1 1
4 8110 1 1 44 ALA HB2 H 11.621 21.110 -10.772 1.00 . A A . 43 ALA HB2 1 1
4 8111 1 1 44 ALA HB3 H 10.436 22.409 -10.635 1.00 . A A . 43 ALA HB3 1 1
4 8112 1 1 44 ALA N N 9.355 21.608 -8.342 1.00 . A A . 43 ALA N 1 1
4 8113 1 1 44 ALA O O 11.554 23.083 -7.658 1.00 . A A . 43 ALA O 1 1
4 8114 1 1 45 GLY C C 15.153 22.461 -9.036 1.00 . A A . 44 GLY C 1 1
4 8115 1 1 45 GLY CA C 14.159 22.218 -7.928 1.00 . A A . 44 GLY CA 1 1
4 8116 1 1 45 GLY H H 13.096 20.680 -8.902 1.00 . A A . 44 GLY H 1 1
4 8117 1 1 45 GLY HA2 H 13.863 23.164 -7.500 1.00 . A A . 44 GLY HA2 1 1
4 8118 1 1 45 GLY HA3 H 14.626 21.614 -7.161 1.00 . A A . 44 GLY HA3 1 1
4 8119 1 1 45 GLY N N 12.990 21.534 -8.427 1.00 . A A . 44 GLY N 1 1
4 8120 1 1 45 GLY O O 15.462 21.546 -9.802 1.00 . A A . 44 GLY O 1 1
4 8121 1 1 46 THR C C 17.924 23.359 -10.059 1.00 . A A . 45 THR C 1 1
4 8122 1 1 46 THR CA C 16.572 24.061 -10.197 1.00 . A A . 45 THR CA 1 1
4 8123 1 1 46 THR CB C 16.788 25.587 -10.204 1.00 . A A . 45 THR CB 1 1
4 8124 1 1 46 THR CG2 C 15.565 26.311 -10.751 1.00 . A A . 45 THR CG2 1 1
4 8125 1 1 46 THR H H 15.396 24.364 -8.475 1.00 . A A . 45 THR H 1 1
4 8126 1 1 46 THR HA H 16.120 23.780 -11.141 1.00 . A A . 45 THR HA 1 1
4 8127 1 1 46 THR HB H 17.635 25.816 -10.835 1.00 . A A . 45 THR HB 1 1
4 8128 1 1 46 THR HG1 H 17.986 26.305 -8.788 1.00 . A A . 45 THR HG1 1 1
4 8129 1 1 46 THR HG21 H 15.323 25.931 -11.736 1.00 . A A . 45 THR HG21 1 1
4 8130 1 1 46 THR HG22 H 15.770 27.372 -10.812 1.00 . A A . 45 THR HG22 1 1
4 8131 1 1 46 THR HG23 H 14.728 26.148 -10.087 1.00 . A A . 45 THR HG23 1 1
4 8132 1 1 46 THR N N 15.650 23.685 -9.134 1.00 . A A . 45 THR N 1 1
4 8133 1 1 46 THR O O 18.601 23.103 -11.051 1.00 . A A . 45 THR O 1 1
4 8134 1 1 46 THR OG1 O 17.052 26.044 -8.866 1.00 . A A . 45 THR OG1 1 1
4 8135 1 1 47 GLY C C 19.458 20.897 -8.266 1.00 . A A . 46 GLY C 1 1
4 8136 1 1 47 GLY CA C 19.572 22.375 -8.582 1.00 . A A . 46 GLY CA 1 1
4 8137 1 1 47 GLY H H 17.660 23.139 -8.088 1.00 . A A . 46 GLY H 1 1
4 8138 1 1 47 GLY HA2 H 20.192 22.497 -9.457 1.00 . A A . 46 GLY HA2 1 1
4 8139 1 1 47 GLY HA3 H 20.045 22.874 -7.747 1.00 . A A . 46 GLY HA3 1 1
4 8140 1 1 47 GLY N N 18.284 23.002 -8.827 1.00 . A A . 46 GLY N 1 1
4 8141 1 1 47 GLY O O 20.435 20.281 -7.844 1.00 . A A . 46 GLY O 1 1
4 8142 1 1 48 ASN C C 18.619 18.367 -6.933 1.00 . A A . 47 ASN C 1 1
4 8143 1 1 48 ASN CA C 17.946 18.922 -8.197 1.00 . A A . 47 ASN CA 1 1
4 8144 1 1 48 ASN CB C 18.303 18.057 -9.426 1.00 . A A . 47 ASN CB 1 1
4 8145 1 1 48 ASN CG C 19.782 18.048 -9.792 1.00 . A A . 47 ASN CG 1 1
4 8146 1 1 48 ASN H H 17.529 20.924 -8.778 1.00 . A A . 47 ASN H 1 1
4 8147 1 1 48 ASN HA H 16.878 18.856 -8.049 1.00 . A A . 47 ASN HA 1 1
4 8148 1 1 48 ASN HB2 H 18.004 17.040 -9.231 1.00 . A A . 47 ASN HB2 1 1
4 8149 1 1 48 ASN HB3 H 17.749 18.426 -10.278 1.00 . A A . 47 ASN HB3 1 1
4 8150 1 1 48 ASN HD21 H 20.086 16.428 -8.681 1.00 . A A . 47 ASN HD21 1 1
4 8151 1 1 48 ASN HD22 H 21.483 17.071 -9.478 1.00 . A A . 47 ASN HD22 1 1
4 8152 1 1 48 ASN N N 18.247 20.349 -8.441 1.00 . A A . 47 ASN N 1 1
4 8153 1 1 48 ASN ND2 N 20.522 17.083 -9.269 1.00 . A A . 47 ASN ND2 1 1
4 8154 1 1 48 ASN O O 19.078 17.225 -6.916 1.00 . A A . 47 ASN O 1 1
4 8155 1 1 48 ASN OD1 O 20.249 18.889 -10.560 1.00 . A A . 47 ASN OD1 1 1
4 8156 1 1 49 TRP C C 18.697 17.390 -4.127 1.00 . A A . 48 TRP C 1 1
4 8157 1 1 49 TRP CA C 19.183 18.766 -4.576 1.00 . A A . 48 TRP CA 1 1
4 8158 1 1 49 TRP CB C 18.830 19.804 -3.507 1.00 . A A . 48 TRP CB 1 1
4 8159 1 1 49 TRP CD1 C 20.642 20.495 -1.842 1.00 . A A . 48 TRP CD1 1 1
4 8160 1 1 49 TRP CD2 C 20.661 21.670 -3.746 1.00 . A A . 48 TRP CD2 1 1
4 8161 1 1 49 TRP CE2 C 21.696 22.143 -2.915 1.00 . A A . 48 TRP CE2 1 1
4 8162 1 1 49 TRP CE3 C 20.481 22.262 -4.999 1.00 . A A . 48 TRP CE3 1 1
4 8163 1 1 49 TRP CG C 19.999 20.616 -3.037 1.00 . A A . 48 TRP CG 1 1
4 8164 1 1 49 TRP CH2 C 22.345 23.737 -4.534 1.00 . A A . 48 TRP CH2 1 1
4 8165 1 1 49 TRP CZ2 C 22.548 23.175 -3.302 1.00 . A A . 48 TRP CZ2 1 1
4 8166 1 1 49 TRP CZ3 C 21.325 23.287 -5.381 1.00 . A A . 48 TRP CZ3 1 1
4 8167 1 1 49 TRP H H 18.274 20.071 -5.960 1.00 . A A . 48 TRP H 1 1
4 8168 1 1 49 TRP HA H 20.257 18.738 -4.690 1.00 . A A . 48 TRP HA 1 1
4 8169 1 1 49 TRP HB2 H 18.092 20.487 -3.906 1.00 . A A . 48 TRP HB2 1 1
4 8170 1 1 49 TRP HB3 H 18.411 19.297 -2.648 1.00 . A A . 48 TRP HB3 1 1
4 8171 1 1 49 TRP HD1 H 20.374 19.776 -1.079 1.00 . A A . 48 TRP HD1 1 1
4 8172 1 1 49 TRP HE1 H 22.277 21.516 -0.990 1.00 . A A . 48 TRP HE1 1 1
4 8173 1 1 49 TRP HE3 H 19.699 21.930 -5.667 1.00 . A A . 48 TRP HE3 1 1
4 8174 1 1 49 TRP HH2 H 22.981 24.540 -4.875 1.00 . A A . 48 TRP HH2 1 1
4 8175 1 1 49 TRP HZ2 H 23.340 23.535 -2.663 1.00 . A A . 48 TRP HZ2 1 1
4 8176 1 1 49 TRP HZ3 H 21.199 23.755 -6.347 1.00 . A A . 48 TRP HZ3 1 1
4 8177 1 1 49 TRP N N 18.602 19.161 -5.861 1.00 . A A . 48 TRP N 1 1
4 8178 1 1 49 TRP NE1 N 21.664 21.407 -1.759 1.00 . A A . 48 TRP NE1 1 1
4 8179 1 1 49 TRP O O 19.405 16.394 -4.252 1.00 . A A . 48 TRP O 1 1
4 8180 1 1 50 HIS C C 15.929 15.531 -4.137 1.00 . A A . 49 HIS C 1 1
4 8181 1 1 50 HIS CA C 16.912 16.100 -3.132 1.00 . A A . 49 HIS CA 1 1
4 8182 1 1 50 HIS CB C 16.227 16.297 -1.777 1.00 . A A . 49 HIS CB 1 1
4 8183 1 1 50 HIS CD2 C 18.159 17.379 -0.411 1.00 . A A . 49 HIS CD2 1 1
4 8184 1 1 50 HIS CE1 C 18.080 16.072 1.341 1.00 . A A . 49 HIS CE1 1 1
4 8185 1 1 50 HIS CG C 17.176 16.472 -0.625 1.00 . A A . 49 HIS CG 1 1
4 8186 1 1 50 HIS H H 16.981 18.185 -3.550 1.00 . A A . 49 HIS H 1 1
4 8187 1 1 50 HIS HA H 17.722 15.400 -3.017 1.00 . A A . 49 HIS HA 1 1
4 8188 1 1 50 HIS HB2 H 15.602 17.177 -1.827 1.00 . A A . 49 HIS HB2 1 1
4 8189 1 1 50 HIS HB3 H 15.606 15.437 -1.572 1.00 . A A . 49 HIS HB3 1 1
4 8190 1 1 50 HIS HD1 H 16.538 14.916 0.654 1.00 . A A . 49 HIS HD1 1 1
4 8191 1 1 50 HIS HD2 H 18.454 18.176 -1.081 1.00 . A A . 49 HIS HD2 1 1
4 8192 1 1 50 HIS HE1 H 18.289 15.633 2.306 1.00 . A A . 49 HIS HE1 1 1
4 8193 1 1 50 HIS HE2 H 19.275 17.736 1.332 1.00 . A A . 49 HIS HE2 1 1
4 8194 1 1 50 HIS N N 17.484 17.347 -3.614 1.00 . A A . 49 HIS N 1 1
4 8195 1 1 50 HIS ND1 N 17.155 15.666 0.493 1.00 . A A . 49 HIS ND1 1 1
4 8196 1 1 50 HIS NE2 N 18.706 17.108 0.818 1.00 . A A . 49 HIS NE2 1 1
4 8197 1 1 50 HIS O O 14.871 15.034 -3.763 1.00 . A A . 49 HIS O 1 1
4 8198 1 1 51 VAL C C 15.258 13.551 -6.263 1.00 . A A . 50 VAL C 1 1
4 8199 1 1 51 VAL CA C 15.426 15.057 -6.458 1.00 . A A . 50 VAL CA 1 1
4 8200 1 1 51 VAL CB C 15.970 15.359 -7.879 1.00 . A A . 50 VAL CB 1 1
4 8201 1 1 51 VAL CG1 C 17.332 14.722 -8.098 1.00 . A A . 50 VAL CG1 1 1
4 8202 1 1 51 VAL CG2 C 14.988 14.899 -8.944 1.00 . A A . 50 VAL CG2 1 1
4 8203 1 1 51 VAL H H 17.138 16.011 -5.656 1.00 . A A . 50 VAL H 1 1
4 8204 1 1 51 VAL HA H 14.456 15.521 -6.361 1.00 . A A . 50 VAL HA 1 1
4 8205 1 1 51 VAL HB H 16.088 16.429 -7.970 1.00 . A A . 50 VAL HB 1 1
4 8206 1 1 51 VAL HG11 H 17.653 14.910 -9.110 1.00 . A A . 50 VAL HG11 1 1
4 8207 1 1 51 VAL HG12 H 17.262 13.657 -7.931 1.00 . A A . 50 VAL HG12 1 1
4 8208 1 1 51 VAL HG13 H 18.044 15.149 -7.410 1.00 . A A . 50 VAL HG13 1 1
4 8209 1 1 51 VAL HG21 H 14.900 13.824 -8.910 1.00 . A A . 50 VAL HG21 1 1
4 8210 1 1 51 VAL HG22 H 15.344 15.202 -9.918 1.00 . A A . 50 VAL HG22 1 1
4 8211 1 1 51 VAL HG23 H 14.021 15.347 -8.761 1.00 . A A . 50 VAL HG23 1 1
4 8212 1 1 51 VAL N N 16.279 15.604 -5.415 1.00 . A A . 50 VAL N 1 1
4 8213 1 1 51 VAL O O 16.230 12.823 -6.062 1.00 . A A . 50 VAL O 1 1
4 8214 1 1 52 GLY C C 13.380 11.425 -4.564 1.00 . A A . 51 GLY C 1 1
4 8215 1 1 52 GLY CA C 13.715 11.712 -6.012 1.00 . A A . 51 GLY CA 1 1
4 8216 1 1 52 GLY H H 13.275 13.740 -6.413 1.00 . A A . 51 GLY H 1 1
4 8217 1 1 52 GLY HA2 H 12.874 11.431 -6.627 1.00 . A A . 51 GLY HA2 1 1
4 8218 1 1 52 GLY HA3 H 14.572 11.126 -6.296 1.00 . A A . 51 GLY HA3 1 1
4 8219 1 1 52 GLY N N 14.010 13.112 -6.236 1.00 . A A . 51 GLY N 1 1
4 8220 1 1 52 GLY O O 12.820 10.378 -4.236 1.00 . A A . 51 GLY O 1 1
4 8221 1 1 53 SER C C 11.991 12.595 -1.986 1.00 . A A . 52 SER C 1 1
4 8222 1 1 53 SER CA C 13.451 12.253 -2.280 1.00 . A A . 52 SER CA 1 1
4 8223 1 1 53 SER CB C 14.377 13.178 -1.493 1.00 . A A . 52 SER CB 1 1
4 8224 1 1 53 SER H H 14.001 13.243 -4.053 1.00 . A A . 52 SER H 1 1
4 8225 1 1 53 SER HA H 13.636 11.234 -1.991 1.00 . A A . 52 SER HA 1 1
4 8226 1 1 53 SER HB2 H 15.341 13.221 -1.975 1.00 . A A . 52 SER HB2 1 1
4 8227 1 1 53 SER HB3 H 13.942 14.164 -1.468 1.00 . A A . 52 SER HB3 1 1
4 8228 1 1 53 SER HG H 15.199 12.011 -0.141 1.00 . A A . 52 SER HG 1 1
4 8229 1 1 53 SER N N 13.711 12.375 -3.704 1.00 . A A . 52 SER N 1 1
4 8230 1 1 53 SER O O 11.150 12.660 -2.891 1.00 . A A . 52 SER O 1 1
4 8231 1 1 53 SER OG O 14.551 12.732 -0.158 1.00 . A A . 52 SER OG 1 1
4 8232 1 1 54 CYS C C 10.447 14.555 0.520 1.00 . A A . 53 CYS C 1 1
4 8233 1 1 54 CYS CA C 10.397 13.266 -0.290 1.00 . A A . 53 CYS CA 1 1
4 8234 1 1 54 CYS CB C 9.863 12.114 0.559 1.00 . A A . 53 CYS CB 1 1
4 8235 1 1 54 CYS H H 12.476 13.023 -0.106 1.00 . A A . 53 CYS H 1 1
4 8236 1 1 54 CYS HA H 9.765 13.406 -1.153 1.00 . A A . 53 CYS HA 1 1
4 8237 1 1 54 CYS HB2 H 10.020 11.192 0.024 1.00 . A A . 53 CYS HB2 1 1
4 8238 1 1 54 CYS HB3 H 10.421 12.080 1.484 1.00 . A A . 53 CYS HB3 1 1
4 8239 1 1 54 CYS HG H 7.553 11.036 0.773 1.00 . A A . 53 CYS HG 1 1
4 8240 1 1 54 CYS N N 11.732 12.941 -0.741 1.00 . A A . 53 CYS N 1 1
4 8241 1 1 54 CYS O O 11.526 15.103 0.742 1.00 . A A . 53 CYS O 1 1
4 8242 1 1 54 CYS SG S 8.102 12.226 0.980 1.00 . A A . 53 CYS SG 1 1
4 8243 1 1 55 ALA C C 10.048 16.222 2.933 1.00 . A A . 54 ALA C 1 1
4 8244 1 1 55 ALA CA C 9.202 16.306 1.664 1.00 . A A . 54 ALA CA 1 1
4 8245 1 1 55 ALA CB C 7.754 16.613 1.997 1.00 . A A . 54 ALA CB 1 1
4 8246 1 1 55 ALA H H 8.457 14.587 0.671 1.00 . A A . 54 ALA H 1 1
4 8247 1 1 55 ALA HA H 9.581 17.113 1.050 1.00 . A A . 54 ALA HA 1 1
4 8248 1 1 55 ALA HB1 H 7.360 15.837 2.637 1.00 . A A . 54 ALA HB1 1 1
4 8249 1 1 55 ALA HB2 H 7.178 16.653 1.082 1.00 . A A . 54 ALA HB2 1 1
4 8250 1 1 55 ALA HB3 H 7.694 17.564 2.502 1.00 . A A . 54 ALA HB3 1 1
4 8251 1 1 55 ALA N N 9.283 15.071 0.890 1.00 . A A . 54 ALA N 1 1
4 8252 1 1 55 ALA O O 10.102 15.180 3.593 1.00 . A A . 54 ALA O 1 1
4 8253 1 1 56 ASP C C 10.827 17.148 5.683 1.00 . A A . 55 ASP C 1 1
4 8254 1 1 56 ASP CA C 11.604 17.402 4.401 1.00 . A A . 55 ASP CA 1 1
4 8255 1 1 56 ASP CB C 12.278 18.779 4.470 1.00 . A A . 55 ASP CB 1 1
4 8256 1 1 56 ASP CG C 13.376 18.858 5.520 1.00 . A A . 55 ASP CG 1 1
4 8257 1 1 56 ASP H H 10.583 18.129 2.698 1.00 . A A . 55 ASP H 1 1
4 8258 1 1 56 ASP HA H 12.362 16.641 4.293 1.00 . A A . 55 ASP HA 1 1
4 8259 1 1 56 ASP HB2 H 12.711 19.008 3.510 1.00 . A A . 55 ASP HB2 1 1
4 8260 1 1 56 ASP HB3 H 11.529 19.523 4.705 1.00 . A A . 55 ASP HB3 1 1
4 8261 1 1 56 ASP N N 10.717 17.325 3.246 1.00 . A A . 55 ASP N 1 1
4 8262 1 1 56 ASP O O 9.700 17.626 5.846 1.00 . A A . 55 ASP O 1 1
4 8263 1 1 56 ASP OD1 O 13.055 18.872 6.726 1.00 . A A . 55 ASP OD1 1 1
4 8264 1 1 56 ASP OD2 O 14.563 18.933 5.143 1.00 . A A . 55 ASP OD2 1 1
4 8265 1 1 57 GLU C C 10.253 17.239 8.597 1.00 . A A . 56 GLU C 1 1
4 8266 1 1 57 GLU CA C 10.847 16.037 7.863 1.00 . A A . 56 GLU CA 1 1
4 8267 1 1 57 GLU CB C 11.892 15.368 8.758 1.00 . A A . 56 GLU CB 1 1
4 8268 1 1 57 GLU CD C 13.969 15.702 10.151 1.00 . A A . 56 GLU CD 1 1
4 8269 1 1 57 GLU CG C 13.108 16.244 9.030 1.00 . A A . 56 GLU CG 1 1
4 8270 1 1 57 GLU H H 12.307 15.998 6.345 1.00 . A A . 56 GLU H 1 1
4 8271 1 1 57 GLU HA H 10.056 15.327 7.672 1.00 . A A . 56 GLU HA 1 1
4 8272 1 1 57 GLU HB2 H 11.437 15.120 9.704 1.00 . A A . 56 GLU HB2 1 1
4 8273 1 1 57 GLU HB3 H 12.231 14.459 8.280 1.00 . A A . 56 GLU HB3 1 1
4 8274 1 1 57 GLU HG2 H 13.704 16.298 8.132 1.00 . A A . 56 GLU HG2 1 1
4 8275 1 1 57 GLU HG3 H 12.770 17.239 9.296 1.00 . A A . 56 GLU HG3 1 1
4 8276 1 1 57 GLU N N 11.443 16.394 6.581 1.00 . A A . 56 GLU N 1 1
4 8277 1 1 57 GLU O O 9.220 17.112 9.259 1.00 . A A . 56 GLU O 1 1
4 8278 1 1 57 GLU OE1 O 13.720 16.060 11.321 1.00 . A A . 56 GLU OE1 1 1
4 8279 1 1 57 GLU OE2 O 14.893 14.912 9.872 1.00 . A A . 56 GLU OE2 1 1
4 8280 1 1 58 ARG C C 9.078 20.073 8.596 1.00 . A A . 57 ARG C 1 1
4 8281 1 1 58 ARG CA C 10.406 19.586 9.166 1.00 . A A . 57 ARG CA 1 1
4 8282 1 1 58 ARG CB C 11.469 20.683 9.080 1.00 . A A . 57 ARG CB 1 1
4 8283 1 1 58 ARG CD C 12.835 22.206 7.608 1.00 . A A . 57 ARG CD 1 1
4 8284 1 1 58 ARG CG C 11.679 21.228 7.675 1.00 . A A . 57 ARG CG 1 1
4 8285 1 1 58 ARG CZ C 15.282 22.099 7.889 1.00 . A A . 57 ARG CZ 1 1
4 8286 1 1 58 ARG H H 11.607 18.523 7.811 1.00 . A A . 57 ARG H 1 1
4 8287 1 1 58 ARG HA H 10.263 19.311 10.202 1.00 . A A . 57 ARG HA 1 1
4 8288 1 1 58 ARG HB2 H 11.174 21.503 9.718 1.00 . A A . 57 ARG HB2 1 1
4 8289 1 1 58 ARG HB3 H 12.408 20.285 9.433 1.00 . A A . 57 ARG HB3 1 1
4 8290 1 1 58 ARG HD2 H 12.740 22.797 6.710 1.00 . A A . 57 ARG HD2 1 1
4 8291 1 1 58 ARG HD3 H 12.793 22.851 8.472 1.00 . A A . 57 ARG HD3 1 1
4 8292 1 1 58 ARG HE H 14.116 20.559 7.330 1.00 . A A . 57 ARG HE 1 1
4 8293 1 1 58 ARG HG2 H 11.894 20.398 7.017 1.00 . A A . 57 ARG HG2 1 1
4 8294 1 1 58 ARG HG3 H 10.775 21.724 7.352 1.00 . A A . 57 ARG HG3 1 1
4 8295 1 1 58 ARG HH11 H 14.474 23.925 8.304 1.00 . A A . 57 ARG HH11 1 1
4 8296 1 1 58 ARG HH12 H 16.195 23.813 8.481 1.00 . A A . 57 ARG HH12 1 1
4 8297 1 1 58 ARG HH21 H 16.384 20.434 7.535 1.00 . A A . 57 ARG HH21 1 1
4 8298 1 1 58 ARG HH22 H 17.286 21.827 8.038 1.00 . A A . 57 ARG HH22 1 1
4 8299 1 1 58 ARG N N 10.865 18.410 8.455 1.00 . A A . 57 ARG N 1 1
4 8300 1 1 58 ARG NE N 14.122 21.517 7.593 1.00 . A A . 57 ARG NE 1 1
4 8301 1 1 58 ARG NH1 N 15.323 23.381 8.252 1.00 . A A . 57 ARG NH1 1 1
4 8302 1 1 58 ARG NH2 N 16.409 21.397 7.815 1.00 . A A . 57 ARG NH2 1 1
4 8303 1 1 58 ARG O O 8.123 20.298 9.337 1.00 . A A . 57 ARG O 1 1
4 8304 1 1 59 ALA C C 6.711 19.553 6.720 1.00 . A A . 58 ALA C 1 1
4 8305 1 1 59 ALA CA C 7.795 20.600 6.596 1.00 . A A . 58 ALA CA 1 1
4 8306 1 1 59 ALA CB C 8.084 20.903 5.136 1.00 . A A . 58 ALA CB 1 1
4 8307 1 1 59 ALA H H 9.747 19.800 6.735 1.00 . A A . 58 ALA H 1 1
4 8308 1 1 59 ALA HA H 7.458 21.513 7.077 1.00 . A A . 58 ALA HA 1 1
4 8309 1 1 59 ALA HB1 H 8.861 21.650 5.071 1.00 . A A . 58 ALA HB1 1 1
4 8310 1 1 59 ALA HB2 H 7.185 21.277 4.666 1.00 . A A . 58 ALA HB2 1 1
4 8311 1 1 59 ALA HB3 H 8.407 20.002 4.637 1.00 . A A . 58 ALA HB3 1 1
4 8312 1 1 59 ALA N N 9.001 20.142 7.272 1.00 . A A . 58 ALA N 1 1
4 8313 1 1 59 ALA O O 5.527 19.876 6.797 1.00 . A A . 58 ALA O 1 1
4 8314 1 1 60 ALA C C 5.530 17.346 8.292 1.00 . A A . 59 ALA C 1 1
4 8315 1 1 60 ALA CA C 6.204 17.195 6.939 1.00 . A A . 59 ALA CA 1 1
4 8316 1 1 60 ALA CB C 6.923 15.861 6.838 1.00 . A A . 59 ALA CB 1 1
4 8317 1 1 60 ALA H H 8.084 18.096 6.608 1.00 . A A . 59 ALA H 1 1
4 8318 1 1 60 ALA HA H 5.453 17.242 6.163 1.00 . A A . 59 ALA HA 1 1
4 8319 1 1 60 ALA HB1 H 7.419 15.793 5.881 1.00 . A A . 59 ALA HB1 1 1
4 8320 1 1 60 ALA HB2 H 6.207 15.058 6.929 1.00 . A A . 59 ALA HB2 1 1
4 8321 1 1 60 ALA HB3 H 7.654 15.786 7.629 1.00 . A A . 59 ALA HB3 1 1
4 8322 1 1 60 ALA N N 7.126 18.292 6.742 1.00 . A A . 59 ALA N 1 1
4 8323 1 1 60 ALA O O 4.307 17.290 8.392 1.00 . A A . 59 ALA O 1 1
4 8324 1 1 61 GLY C C 4.847 19.007 10.681 1.00 . A A . 60 GLY C 1 1
4 8325 1 1 61 GLY CA C 5.793 17.829 10.645 1.00 . A A . 60 GLY CA 1 1
4 8326 1 1 61 GLY H H 7.302 17.643 9.184 1.00 . A A . 60 GLY H 1 1
4 8327 1 1 61 GLY HA2 H 5.258 16.940 10.951 1.00 . A A . 60 GLY HA2 1 1
4 8328 1 1 61 GLY HA3 H 6.604 18.008 11.332 1.00 . A A . 60 GLY HA3 1 1
4 8329 1 1 61 GLY N N 6.332 17.620 9.319 1.00 . A A . 60 GLY N 1 1
4 8330 1 1 61 GLY O O 3.807 18.953 11.332 1.00 . A A . 60 GLY O 1 1
4 8331 1 1 62 VAL C C 3.018 20.920 9.236 1.00 . A A . 61 VAL C 1 1
4 8332 1 1 62 VAL CA C 4.378 21.250 9.854 1.00 . A A . 61 VAL CA 1 1
4 8333 1 1 62 VAL CB C 5.070 22.335 8.997 1.00 . A A . 61 VAL CB 1 1
4 8334 1 1 62 VAL CG1 C 4.175 23.533 8.789 1.00 . A A . 61 VAL CG1 1 1
4 8335 1 1 62 VAL CG2 C 6.374 22.772 9.620 1.00 . A A . 61 VAL CG2 1 1
4 8336 1 1 62 VAL H H 6.093 20.055 9.526 1.00 . A A . 61 VAL H 1 1
4 8337 1 1 62 VAL HA H 4.224 21.645 10.844 1.00 . A A . 61 VAL HA 1 1
4 8338 1 1 62 VAL HB H 5.291 21.920 8.029 1.00 . A A . 61 VAL HB 1 1
4 8339 1 1 62 VAL HG11 H 3.988 24.012 9.736 1.00 . A A . 61 VAL HG11 1 1
4 8340 1 1 62 VAL HG12 H 3.244 23.208 8.353 1.00 . A A . 61 VAL HG12 1 1
4 8341 1 1 62 VAL HG13 H 4.667 24.225 8.120 1.00 . A A . 61 VAL HG13 1 1
4 8342 1 1 62 VAL HG21 H 6.831 23.525 8.995 1.00 . A A . 61 VAL HG21 1 1
4 8343 1 1 62 VAL HG22 H 7.037 21.922 9.700 1.00 . A A . 61 VAL HG22 1 1
4 8344 1 1 62 VAL HG23 H 6.190 23.183 10.604 1.00 . A A . 61 VAL HG23 1 1
4 8345 1 1 62 VAL N N 5.211 20.060 9.961 1.00 . A A . 61 VAL N 1 1
4 8346 1 1 62 VAL O O 1.981 21.066 9.881 1.00 . A A . 61 VAL O 1 1
4 8347 1 1 63 LEU C C 0.930 19.134 8.025 1.00 . A A . 62 LEU C 1 1
4 8348 1 1 63 LEU CA C 1.820 20.117 7.270 1.00 . A A . 62 LEU CA 1 1
4 8349 1 1 63 LEU CB C 2.175 19.564 5.889 1.00 . A A . 62 LEU CB 1 1
4 8350 1 1 63 LEU CD1 C 3.421 19.793 3.730 1.00 . A A . 62 LEU CD1 1 1
4 8351 1 1 63 LEU CD2 C 2.297 21.786 4.741 1.00 . A A . 62 LEU CD2 1 1
4 8352 1 1 63 LEU CG C 3.034 20.487 5.024 1.00 . A A . 62 LEU CG 1 1
4 8353 1 1 63 LEU H H 3.908 20.227 7.584 1.00 . A A . 62 LEU H 1 1
4 8354 1 1 63 LEU HA H 1.281 21.043 7.144 1.00 . A A . 62 LEU HA 1 1
4 8355 1 1 63 LEU HB2 H 2.705 18.634 6.025 1.00 . A A . 62 LEU HB2 1 1
4 8356 1 1 63 LEU HB3 H 1.254 19.362 5.358 1.00 . A A . 62 LEU HB3 1 1
4 8357 1 1 63 LEU HD11 H 2.529 19.523 3.185 1.00 . A A . 62 LEU HD11 1 1
4 8358 1 1 63 LEU HD12 H 3.990 18.903 3.955 1.00 . A A . 62 LEU HD12 1 1
4 8359 1 1 63 LEU HD13 H 4.020 20.462 3.130 1.00 . A A . 62 LEU HD13 1 1
4 8360 1 1 63 LEU HD21 H 2.064 22.274 5.674 1.00 . A A . 62 LEU HD21 1 1
4 8361 1 1 63 LEU HD22 H 1.383 21.573 4.207 1.00 . A A . 62 LEU HD22 1 1
4 8362 1 1 63 LEU HD23 H 2.923 22.434 4.142 1.00 . A A . 62 LEU HD23 1 1
4 8363 1 1 63 LEU HG H 3.942 20.726 5.559 1.00 . A A . 62 LEU HG 1 1
4 8364 1 1 63 LEU N N 3.039 20.411 8.010 1.00 . A A . 62 LEU N 1 1
4 8365 1 1 63 LEU O O -0.233 19.430 8.294 1.00 . A A . 62 LEU O 1 1
4 8366 1 1 64 ARG C C 0.162 17.528 10.453 1.00 . A A . 63 ARG C 1 1
4 8367 1 1 64 ARG CA C 0.768 16.977 9.159 1.00 . A A . 63 ARG CA 1 1
4 8368 1 1 64 ARG CB C 1.677 15.783 9.472 1.00 . A A . 63 ARG CB 1 1
4 8369 1 1 64 ARG CD C 3.745 14.993 10.683 1.00 . A A . 63 ARG CD 1 1
4 8370 1 1 64 ARG CG C 2.651 16.044 10.607 1.00 . A A . 63 ARG CG 1 1
4 8371 1 1 64 ARG CZ C 3.311 13.160 12.272 1.00 . A A . 63 ARG CZ 1 1
4 8372 1 1 64 ARG H H 2.453 17.869 8.214 1.00 . A A . 63 ARG H 1 1
4 8373 1 1 64 ARG HA H -0.035 16.643 8.519 1.00 . A A . 63 ARG HA 1 1
4 8374 1 1 64 ARG HB2 H 1.062 14.940 9.740 1.00 . A A . 63 ARG HB2 1 1
4 8375 1 1 64 ARG HB3 H 2.247 15.539 8.587 1.00 . A A . 63 ARG HB3 1 1
4 8376 1 1 64 ARG HD2 H 4.230 14.934 9.721 1.00 . A A . 63 ARG HD2 1 1
4 8377 1 1 64 ARG HD3 H 4.465 15.305 11.424 1.00 . A A . 63 ARG HD3 1 1
4 8378 1 1 64 ARG HE H 2.911 13.094 10.310 1.00 . A A . 63 ARG HE 1 1
4 8379 1 1 64 ARG HG2 H 3.107 17.010 10.453 1.00 . A A . 63 ARG HG2 1 1
4 8380 1 1 64 ARG HG3 H 2.104 16.052 11.539 1.00 . A A . 63 ARG HG3 1 1
4 8381 1 1 64 ARG HH11 H 3.868 14.904 13.151 1.00 . A A . 63 ARG HH11 1 1
4 8382 1 1 64 ARG HH12 H 3.718 13.548 14.229 1.00 . A A . 63 ARG HH12 1 1
4 8383 1 1 64 ARG HH21 H 2.692 11.315 11.713 1.00 . A A . 63 ARG HH21 1 1
4 8384 1 1 64 ARG HH22 H 3.050 11.501 13.407 1.00 . A A . 63 ARG HH22 1 1
4 8385 1 1 64 ARG N N 1.509 18.014 8.438 1.00 . A A . 63 ARG N 1 1
4 8386 1 1 64 ARG NE N 3.250 13.665 11.041 1.00 . A A . 63 ARG NE 1 1
4 8387 1 1 64 ARG NH1 N 3.657 13.933 13.297 1.00 . A A . 63 ARG NH1 1 1
4 8388 1 1 64 ARG NH2 N 2.988 11.894 12.483 1.00 . A A . 63 ARG NH2 1 1
4 8389 1 1 64 ARG O O -0.904 17.089 10.876 1.00 . A A . 63 ARG O 1 1
4 8390 1 1 65 ALA C C -0.874 20.010 12.038 1.00 . A A . 64 ALA C 1 1
4 8391 1 1 65 ALA CA C 0.339 19.131 12.285 1.00 . A A . 64 ALA CA 1 1
4 8392 1 1 65 ALA CB C 1.439 19.949 12.947 1.00 . A A . 64 ALA CB 1 1
4 8393 1 1 65 ALA H H 1.631 18.891 10.616 1.00 . A A . 64 ALA H 1 1
4 8394 1 1 65 ALA HA H 0.062 18.328 12.956 1.00 . A A . 64 ALA HA 1 1
4 8395 1 1 65 ALA HB1 H 2.295 19.320 13.130 1.00 . A A . 64 ALA HB1 1 1
4 8396 1 1 65 ALA HB2 H 1.079 20.352 13.883 1.00 . A A . 64 ALA HB2 1 1
4 8397 1 1 65 ALA HB3 H 1.724 20.761 12.293 1.00 . A A . 64 ALA HB3 1 1
4 8398 1 1 65 ALA N N 0.813 18.534 11.038 1.00 . A A . 64 ALA N 1 1
4 8399 1 1 65 ALA O O -1.743 20.159 12.898 1.00 . A A . 64 ALA O 1 1
4 8400 1 1 66 HIS C C -3.108 20.685 9.720 1.00 . A A . 65 HIS C 1 1
4 8401 1 1 66 HIS CA C -2.041 21.467 10.495 1.00 . A A . 65 HIS CA 1 1
4 8402 1 1 66 HIS CB C -1.540 22.682 9.700 1.00 . A A . 65 HIS CB 1 1
4 8403 1 1 66 HIS CD2 C 0.780 23.637 10.390 1.00 . A A . 65 HIS CD2 1 1
4 8404 1 1 66 HIS CE1 C 0.115 25.008 11.958 1.00 . A A . 65 HIS CE1 1 1
4 8405 1 1 66 HIS CG C -0.569 23.540 10.464 1.00 . A A . 65 HIS CG 1 1
4 8406 1 1 66 HIS H H -0.198 20.453 10.211 1.00 . A A . 65 HIS H 1 1
4 8407 1 1 66 HIS HA H -2.480 21.817 11.418 1.00 . A A . 65 HIS HA 1 1
4 8408 1 1 66 HIS HB2 H -1.047 22.339 8.803 1.00 . A A . 65 HIS HB2 1 1
4 8409 1 1 66 HIS HB3 H -2.384 23.298 9.427 1.00 . A A . 65 HIS HB3 1 1
4 8410 1 1 66 HIS HD1 H -1.883 24.578 11.753 1.00 . A A . 65 HIS HD1 1 1
4 8411 1 1 66 HIS HD2 H 1.425 23.089 9.716 1.00 . A A . 65 HIS HD2 1 1
4 8412 1 1 66 HIS HE1 H 0.118 25.727 12.761 1.00 . A A . 65 HIS HE1 1 1
4 8413 1 1 66 HIS HE2 H 2.123 24.743 11.592 1.00 . A A . 65 HIS HE2 1 1
4 8414 1 1 66 HIS N N -0.928 20.600 10.854 1.00 . A A . 65 HIS N 1 1
4 8415 1 1 66 HIS ND1 N -0.954 24.412 11.457 1.00 . A A . 65 HIS ND1 1 1
4 8416 1 1 66 HIS NE2 N 1.180 24.557 11.327 1.00 . A A . 65 HIS NE2 1 1
4 8417 1 1 66 HIS O O -4.091 21.251 9.244 1.00 . A A . 65 HIS O 1 1
4 8418 1 1 67 GLY C C -3.630 18.331 7.462 1.00 . A A . 66 GLY C 1 1
4 8419 1 1 67 GLY CA C -3.859 18.503 8.951 1.00 . A A . 66 GLY CA 1 1
4 8420 1 1 67 GLY H H -2.021 19.021 9.882 1.00 . A A . 66 GLY H 1 1
4 8421 1 1 67 GLY HA2 H -3.810 17.532 9.422 1.00 . A A . 66 GLY HA2 1 1
4 8422 1 1 67 GLY HA3 H -4.846 18.912 9.103 1.00 . A A . 66 GLY HA3 1 1
4 8423 1 1 67 GLY N N -2.884 19.380 9.587 1.00 . A A . 66 GLY N 1 1
4 8424 1 1 67 GLY O O -4.464 17.761 6.760 1.00 . A A . 66 GLY O 1 1
4 8425 1 1 68 TYR C C -1.380 17.441 5.262 1.00 . A A . 67 TYR C 1 1
4 8426 1 1 68 TYR CA C -2.162 18.714 5.580 1.00 . A A . 67 TYR CA 1 1
4 8427 1 1 68 TYR CB C -1.351 19.937 5.151 1.00 . A A . 67 TYR CB 1 1
4 8428 1 1 68 TYR CD1 C -2.976 21.445 3.946 1.00 . A A . 67 TYR CD1 1 1
4 8429 1 1 68 TYR CD2 C -2.128 22.158 6.057 1.00 . A A . 67 TYR CD2 1 1
4 8430 1 1 68 TYR CE1 C -3.724 22.603 3.849 1.00 . A A . 67 TYR CE1 1 1
4 8431 1 1 68 TYR CE2 C -2.871 23.318 5.968 1.00 . A A . 67 TYR CE2 1 1
4 8432 1 1 68 TYR CG C -2.166 21.204 5.050 1.00 . A A . 67 TYR CG 1 1
4 8433 1 1 68 TYR CZ C -3.668 23.536 4.862 1.00 . A A . 67 TYR CZ 1 1
4 8434 1 1 68 TYR H H -1.813 19.113 7.627 1.00 . A A . 67 TYR H 1 1
4 8435 1 1 68 TYR HA H -3.088 18.700 5.027 1.00 . A A . 67 TYR HA 1 1
4 8436 1 1 68 TYR HB2 H -0.566 20.107 5.873 1.00 . A A . 67 TYR HB2 1 1
4 8437 1 1 68 TYR HB3 H -0.908 19.744 4.187 1.00 . A A . 67 TYR HB3 1 1
4 8438 1 1 68 TYR HD1 H -3.016 20.711 3.155 1.00 . A A . 67 TYR HD1 1 1
4 8439 1 1 68 TYR HD2 H -1.506 21.983 6.920 1.00 . A A . 67 TYR HD2 1 1
4 8440 1 1 68 TYR HE1 H -4.351 22.773 2.983 1.00 . A A . 67 TYR HE1 1 1
4 8441 1 1 68 TYR HE2 H -2.826 24.049 6.761 1.00 . A A . 67 TYR HE2 1 1
4 8442 1 1 68 TYR HH H -3.857 25.436 5.058 1.00 . A A . 67 TYR HH 1 1
4 8443 1 1 68 TYR N N -2.493 18.798 6.992 1.00 . A A . 67 TYR N 1 1
4 8444 1 1 68 TYR O O -0.706 16.886 6.130 1.00 . A A . 67 TYR O 1 1
4 8445 1 1 68 TYR OH O -4.399 24.697 4.768 1.00 . A A . 67 TYR OH 1 1
4 8446 1 1 69 PRO C C 0.747 16.148 3.442 1.00 . A A . 68 PRO C 1 1
4 8447 1 1 69 PRO CA C -0.721 15.794 3.552 1.00 . A A . 68 PRO CA 1 1
4 8448 1 1 69 PRO CB C -1.302 15.485 2.173 1.00 . A A . 68 PRO CB 1 1
4 8449 1 1 69 PRO CD C -2.419 17.442 2.985 1.00 . A A . 68 PRO CD 1 1
4 8450 1 1 69 PRO CG C -1.950 16.752 1.735 1.00 . A A . 68 PRO CG 1 1
4 8451 1 1 69 PRO HA H -0.836 14.940 4.202 1.00 . A A . 68 PRO HA 1 1
4 8452 1 1 69 PRO HB2 H -0.506 15.195 1.501 1.00 . A A . 68 PRO HB2 1 1
4 8453 1 1 69 PRO HB3 H -2.016 14.683 2.255 1.00 . A A . 68 PRO HB3 1 1
4 8454 1 1 69 PRO HD2 H -2.334 18.513 2.878 1.00 . A A . 68 PRO HD2 1 1
4 8455 1 1 69 PRO HD3 H -3.434 17.162 3.211 1.00 . A A . 68 PRO HD3 1 1
4 8456 1 1 69 PRO HG2 H -1.232 17.370 1.217 1.00 . A A . 68 PRO HG2 1 1
4 8457 1 1 69 PRO HG3 H -2.789 16.532 1.092 1.00 . A A . 68 PRO HG3 1 1
4 8458 1 1 69 PRO N N -1.498 16.944 4.017 1.00 . A A . 68 PRO N 1 1
4 8459 1 1 69 PRO O O 1.099 17.318 3.299 1.00 . A A . 68 PRO O 1 1
4 8460 1 1 70 THR C C 3.780 14.533 2.491 1.00 . A A . 69 THR C 1 1
4 8461 1 1 70 THR CA C 3.031 15.418 3.482 1.00 . A A . 69 THR CA 1 1
4 8462 1 1 70 THR CB C 3.622 15.215 4.887 1.00 . A A . 69 THR CB 1 1
4 8463 1 1 70 THR CG2 C 2.935 16.117 5.896 1.00 . A A . 69 THR CG2 1 1
4 8464 1 1 70 THR H H 1.283 14.235 3.624 1.00 . A A . 69 THR H 1 1
4 8465 1 1 70 THR HA H 3.168 16.450 3.204 1.00 . A A . 69 THR HA 1 1
4 8466 1 1 70 THR HB H 4.672 15.462 4.861 1.00 . A A . 69 THR HB 1 1
4 8467 1 1 70 THR HG1 H 4.111 13.307 4.823 1.00 . A A . 69 THR HG1 1 1
4 8468 1 1 70 THR HG21 H 1.876 15.905 5.902 1.00 . A A . 69 THR HG21 1 1
4 8469 1 1 70 THR HG22 H 3.094 17.150 5.622 1.00 . A A . 69 THR HG22 1 1
4 8470 1 1 70 THR HG23 H 3.342 15.936 6.878 1.00 . A A . 69 THR HG23 1 1
4 8471 1 1 70 THR N N 1.607 15.151 3.497 1.00 . A A . 69 THR N 1 1
4 8472 1 1 70 THR O O 5.007 14.565 2.428 1.00 . A A . 69 THR O 1 1
4 8473 1 1 70 THR OG1 O 3.466 13.849 5.289 1.00 . A A . 69 THR OG1 1 1
4 8474 1 1 71 ASP C C 3.911 13.580 -0.604 1.00 . A A . 70 ASP C 1 1
4 8475 1 1 71 ASP CA C 3.678 12.881 0.730 1.00 . A A . 70 ASP CA 1 1
4 8476 1 1 71 ASP CB C 2.839 11.622 0.543 1.00 . A A . 70 ASP CB 1 1
4 8477 1 1 71 ASP CG C 3.491 10.641 -0.409 1.00 . A A . 70 ASP CG 1 1
4 8478 1 1 71 ASP H H 2.071 13.861 1.706 1.00 . A A . 70 ASP H 1 1
4 8479 1 1 71 ASP HA H 4.637 12.600 1.137 1.00 . A A . 70 ASP HA 1 1
4 8480 1 1 71 ASP HB2 H 2.709 11.139 1.500 1.00 . A A . 70 ASP HB2 1 1
4 8481 1 1 71 ASP HB3 H 1.871 11.894 0.147 1.00 . A A . 70 ASP HB3 1 1
4 8482 1 1 71 ASP N N 3.047 13.783 1.685 1.00 . A A . 70 ASP N 1 1
4 8483 1 1 71 ASP O O 3.031 14.271 -1.121 1.00 . A A . 70 ASP O 1 1
4 8484 1 1 71 ASP OD1 O 4.566 10.103 -0.074 1.00 . A A . 70 ASP OD1 1 1
4 8485 1 1 71 ASP OD2 O 2.935 10.416 -1.500 1.00 . A A . 70 ASP OD2 1 1
4 8486 1 1 72 HIS C C 6.909 13.532 -2.768 1.00 . A A . 71 HIS C 1 1
4 8487 1 1 72 HIS CA C 5.541 14.067 -2.362 1.00 . A A . 71 HIS CA 1 1
4 8488 1 1 72 HIS CB C 5.555 15.601 -2.147 1.00 . A A . 71 HIS CB 1 1
4 8489 1 1 72 HIS CD2 C 8.019 16.436 -2.359 1.00 . A A . 71 HIS CD2 1 1
4 8490 1 1 72 HIS CE1 C 7.759 17.769 -4.071 1.00 . A A . 71 HIS CE1 1 1
4 8491 1 1 72 HIS CG C 6.717 16.358 -2.740 1.00 . A A . 71 HIS CG 1 1
4 8492 1 1 72 HIS H H 5.751 12.810 -0.680 1.00 . A A . 71 HIS H 1 1
4 8493 1 1 72 HIS HA H 4.823 13.822 -3.132 1.00 . A A . 71 HIS HA 1 1
4 8494 1 1 72 HIS HB2 H 4.657 16.011 -2.581 1.00 . A A . 71 HIS HB2 1 1
4 8495 1 1 72 HIS HB3 H 5.546 15.796 -1.086 1.00 . A A . 71 HIS HB3 1 1
4 8496 1 1 72 HIS HD1 H 5.754 17.406 -4.313 1.00 . A A . 71 HIS HD1 1 1
4 8497 1 1 72 HIS HD2 H 8.476 15.906 -1.536 1.00 . A A . 71 HIS HD2 1 1
4 8498 1 1 72 HIS HE1 H 7.953 18.488 -4.850 1.00 . A A . 71 HIS HE1 1 1
4 8499 1 1 72 HIS HE2 H 9.518 17.743 -3.036 1.00 . A A . 71 HIS HE2 1 1
4 8500 1 1 72 HIS N N 5.119 13.417 -1.129 1.00 . A A . 71 HIS N 1 1
4 8501 1 1 72 HIS ND1 N 6.592 17.208 -3.817 1.00 . A A . 71 HIS ND1 1 1
4 8502 1 1 72 HIS NE2 N 8.643 17.321 -3.203 1.00 . A A . 71 HIS NE2 1 1
4 8503 1 1 72 HIS O O 7.724 13.205 -1.909 1.00 . A A . 71 HIS O 1 1
4 8504 1 1 73 ARG C C 9.151 14.158 -5.294 1.00 . A A . 72 ARG C 1 1
4 8505 1 1 73 ARG CA C 8.474 13.033 -4.528 1.00 . A A . 72 ARG CA 1 1
4 8506 1 1 73 ARG CB C 8.300 11.777 -5.391 1.00 . A A . 72 ARG CB 1 1
4 8507 1 1 73 ARG CD C 10.275 11.640 -6.939 1.00 . A A . 72 ARG CD 1 1
4 8508 1 1 73 ARG CG C 9.606 11.069 -5.705 1.00 . A A . 72 ARG CG 1 1
4 8509 1 1 73 ARG CZ C 10.183 11.324 -9.392 1.00 . A A . 72 ARG CZ 1 1
4 8510 1 1 73 ARG H H 6.610 13.982 -4.692 1.00 . A A . 72 ARG H 1 1
4 8511 1 1 73 ARG HA H 9.076 12.792 -3.663 1.00 . A A . 72 ARG HA 1 1
4 8512 1 1 73 ARG HB2 H 7.659 11.084 -4.868 1.00 . A A . 72 ARG HB2 1 1
4 8513 1 1 73 ARG HB3 H 7.830 12.057 -6.322 1.00 . A A . 72 ARG HB3 1 1
4 8514 1 1 73 ARG HD2 H 10.035 12.692 -7.001 1.00 . A A . 72 ARG HD2 1 1
4 8515 1 1 73 ARG HD3 H 11.341 11.518 -6.841 1.00 . A A . 72 ARG HD3 1 1
4 8516 1 1 73 ARG HE H 9.206 10.205 -8.050 1.00 . A A . 72 ARG HE 1 1
4 8517 1 1 73 ARG HG2 H 10.274 11.177 -4.865 1.00 . A A . 72 ARG HG2 1 1
4 8518 1 1 73 ARG HG3 H 9.403 10.022 -5.872 1.00 . A A . 72 ARG HG3 1 1
4 8519 1 1 73 ARG HH11 H 11.353 12.868 -8.800 1.00 . A A . 72 ARG HH11 1 1
4 8520 1 1 73 ARG HH12 H 11.275 12.613 -10.512 1.00 . A A . 72 ARG HH12 1 1
4 8521 1 1 73 ARG HH21 H 9.090 9.866 -10.280 1.00 . A A . 72 ARG HH21 1 1
4 8522 1 1 73 ARG HH22 H 9.985 10.879 -11.369 1.00 . A A . 72 ARG HH22 1 1
4 8523 1 1 73 ARG N N 7.192 13.514 -4.059 1.00 . A A . 72 ARG N 1 1
4 8524 1 1 73 ARG NE N 9.820 10.975 -8.161 1.00 . A A . 72 ARG NE 1 1
4 8525 1 1 73 ARG NH1 N 11.002 12.351 -9.585 1.00 . A A . 72 ARG NH1 1 1
4 8526 1 1 73 ARG NH2 N 9.715 10.638 -10.430 1.00 . A A . 72 ARG NH2 1 1
4 8527 1 1 73 ARG O O 8.613 14.654 -6.281 1.00 . A A . 72 ARG O 1 1
4 8528 1 1 74 ALA C C 11.374 15.524 -6.793 1.00 . A A . 73 ALA C 1 1
4 8529 1 1 74 ALA CA C 10.976 15.764 -5.340 1.00 . A A . 73 ALA CA 1 1
4 8530 1 1 74 ALA CB C 12.188 16.108 -4.502 1.00 . A A . 73 ALA CB 1 1
4 8531 1 1 74 ALA H H 10.666 14.147 -3.998 1.00 . A A . 73 ALA H 1 1
4 8532 1 1 74 ALA HA H 10.304 16.611 -5.308 1.00 . A A . 73 ALA HA 1 1
4 8533 1 1 74 ALA HB1 H 12.649 17.004 -4.888 1.00 . A A . 73 ALA HB1 1 1
4 8534 1 1 74 ALA HB2 H 12.896 15.293 -4.546 1.00 . A A . 73 ALA HB2 1 1
4 8535 1 1 74 ALA HB3 H 11.888 16.270 -3.475 1.00 . A A . 73 ALA HB3 1 1
4 8536 1 1 74 ALA N N 10.271 14.627 -4.765 1.00 . A A . 73 ALA N 1 1
4 8537 1 1 74 ALA O O 11.835 14.444 -7.163 1.00 . A A . 73 ALA O 1 1
4 8538 1 1 75 ALA C C 12.394 17.669 -9.390 1.00 . A A . 74 ALA C 1 1
4 8539 1 1 75 ALA CA C 11.523 16.482 -9.019 1.00 . A A . 74 ALA CA 1 1
4 8540 1 1 75 ALA CB C 10.259 16.475 -9.867 1.00 . A A . 74 ALA CB 1 1
4 8541 1 1 75 ALA H H 10.712 17.336 -7.269 1.00 . A A . 74 ALA H 1 1
4 8542 1 1 75 ALA HA H 12.069 15.568 -9.201 1.00 . A A . 74 ALA HA 1 1
4 8543 1 1 75 ALA HB1 H 9.717 17.404 -9.721 1.00 . A A . 74 ALA HB1 1 1
4 8544 1 1 75 ALA HB2 H 9.633 15.645 -9.575 1.00 . A A . 74 ALA HB2 1 1
4 8545 1 1 75 ALA HB3 H 10.526 16.376 -10.908 1.00 . A A . 74 ALA HB3 1 1
4 8546 1 1 75 ALA N N 11.178 16.543 -7.610 1.00 . A A . 74 ALA N 1 1
4 8547 1 1 75 ALA O O 12.422 18.667 -8.668 1.00 . A A . 74 ALA O 1 1
4 8548 1 1 76 GLN C C 13.211 19.428 -11.999 1.00 . A A . 75 GLN C 1 1
4 8549 1 1 76 GLN CA C 13.976 18.644 -10.940 1.00 . A A . 75 GLN CA 1 1
4 8550 1 1 76 GLN CB C 15.306 18.099 -11.493 1.00 . A A . 75 GLN CB 1 1
4 8551 1 1 76 GLN CD C 17.441 18.558 -12.767 1.00 . A A . 75 GLN CD 1 1
4 8552 1 1 76 GLN CG C 16.069 19.070 -12.383 1.00 . A A . 75 GLN CG 1 1
4 8553 1 1 76 GLN H H 13.046 16.777 -11.078 1.00 . A A . 75 GLN H 1 1
4 8554 1 1 76 GLN HA H 14.177 19.292 -10.099 1.00 . A A . 75 GLN HA 1 1
4 8555 1 1 76 GLN HB2 H 15.946 17.838 -10.661 1.00 . A A . 75 GLN HB2 1 1
4 8556 1 1 76 GLN HB3 H 15.103 17.206 -12.064 1.00 . A A . 75 GLN HB3 1 1
4 8557 1 1 76 GLN HE21 H 18.112 20.419 -12.931 1.00 . A A . 75 GLN HE21 1 1
4 8558 1 1 76 GLN HE22 H 19.263 19.172 -13.264 1.00 . A A . 75 GLN HE22 1 1
4 8559 1 1 76 GLN HG2 H 15.500 19.233 -13.286 1.00 . A A . 75 GLN HG2 1 1
4 8560 1 1 76 GLN HG3 H 16.184 20.008 -11.857 1.00 . A A . 75 GLN HG3 1 1
4 8561 1 1 76 GLN N N 13.146 17.550 -10.474 1.00 . A A . 75 GLN N 1 1
4 8562 1 1 76 GLN NE2 N 18.363 19.474 -13.012 1.00 . A A . 75 GLN NE2 1 1
4 8563 1 1 76 GLN O O 12.260 18.913 -12.590 1.00 . A A . 75 GLN O 1 1
4 8564 1 1 76 GLN OE1 O 17.673 17.348 -12.851 1.00 . A A . 75 GLN OE1 1 1
4 8565 1 1 77 VAL C C 13.221 20.989 -14.580 1.00 . A A . 76 VAL C 1 1
4 8566 1 1 77 VAL CA C 12.891 21.501 -13.189 1.00 . A A . 76 VAL CA 1 1
4 8567 1 1 77 VAL CB C 13.302 22.974 -13.088 1.00 . A A . 76 VAL CB 1 1
4 8568 1 1 77 VAL CG1 C 12.480 23.850 -13.999 1.00 . A A . 76 VAL CG1 1 1
4 8569 1 1 77 VAL CG2 C 13.226 23.461 -11.653 1.00 . A A . 76 VAL CG2 1 1
4 8570 1 1 77 VAL H H 14.305 21.071 -11.674 1.00 . A A . 76 VAL H 1 1
4 8571 1 1 77 VAL HA H 11.826 21.426 -13.029 1.00 . A A . 76 VAL HA 1 1
4 8572 1 1 77 VAL HB H 14.308 23.044 -13.413 1.00 . A A . 76 VAL HB 1 1
4 8573 1 1 77 VAL HG11 H 11.432 23.727 -13.774 1.00 . A A . 76 VAL HG11 1 1
4 8574 1 1 77 VAL HG12 H 12.669 23.573 -15.025 1.00 . A A . 76 VAL HG12 1 1
4 8575 1 1 77 VAL HG13 H 12.767 24.882 -13.842 1.00 . A A . 76 VAL HG13 1 1
4 8576 1 1 77 VAL HG21 H 13.496 24.504 -11.612 1.00 . A A . 76 VAL HG21 1 1
4 8577 1 1 77 VAL HG22 H 13.912 22.888 -11.042 1.00 . A A . 76 VAL HG22 1 1
4 8578 1 1 77 VAL HG23 H 12.219 23.332 -11.280 1.00 . A A . 76 VAL HG23 1 1
4 8579 1 1 77 VAL N N 13.559 20.689 -12.187 1.00 . A A . 76 VAL N 1 1
4 8580 1 1 77 VAL O O 14.375 21.011 -15.012 1.00 . A A . 76 VAL O 1 1
4 8581 1 1 78 GLY C C 11.411 20.543 -17.532 1.00 . A A . 77 GLY C 1 1
4 8582 1 1 78 GLY CA C 12.395 19.937 -16.567 1.00 . A A . 77 GLY CA 1 1
4 8583 1 1 78 GLY H H 11.342 20.424 -14.815 1.00 . A A . 77 GLY H 1 1
4 8584 1 1 78 GLY HA2 H 13.397 20.149 -16.905 1.00 . A A . 77 GLY HA2 1 1
4 8585 1 1 78 GLY HA3 H 12.247 18.867 -16.542 1.00 . A A . 77 GLY HA3 1 1
4 8586 1 1 78 GLY N N 12.217 20.460 -15.239 1.00 . A A . 77 GLY N 1 1
4 8587 1 1 78 GLY O O 10.691 21.475 -17.174 1.00 . A A . 77 GLY O 1 1
4 8588 1 1 79 THR C C 8.981 20.527 -19.267 1.00 . A A . 78 THR C 1 1
4 8589 1 1 79 THR CA C 10.418 20.425 -19.752 1.00 . A A . 78 THR CA 1 1
4 8590 1 1 79 THR CB C 10.469 19.479 -20.952 1.00 . A A . 78 THR CB 1 1
4 8591 1 1 79 THR CG2 C 9.411 19.833 -21.987 1.00 . A A . 78 THR CG2 1 1
4 8592 1 1 79 THR H H 11.833 19.136 -18.873 1.00 . A A . 78 THR H 1 1
4 8593 1 1 79 THR HA H 10.752 21.395 -20.065 1.00 . A A . 78 THR HA 1 1
4 8594 1 1 79 THR HB H 10.279 18.482 -20.589 1.00 . A A . 78 THR HB 1 1
4 8595 1 1 79 THR HG1 H 11.854 18.794 -22.187 1.00 . A A . 78 THR HG1 1 1
4 8596 1 1 79 THR HG21 H 9.584 20.834 -22.354 1.00 . A A . 78 THR HG21 1 1
4 8597 1 1 79 THR HG22 H 8.434 19.782 -21.526 1.00 . A A . 78 THR HG22 1 1
4 8598 1 1 79 THR HG23 H 9.461 19.135 -22.809 1.00 . A A . 78 THR HG23 1 1
4 8599 1 1 79 THR N N 11.311 19.949 -18.708 1.00 . A A . 78 THR N 1 1
4 8600 1 1 79 THR O O 8.349 21.568 -19.394 1.00 . A A . 78 THR O 1 1
4 8601 1 1 79 THR OG1 O 11.771 19.515 -21.540 1.00 . A A . 78 THR OG1 1 1
4 8602 1 1 80 GLU C C 6.893 20.480 -17.132 1.00 . A A . 79 GLU C 1 1
4 8603 1 1 80 GLU CA C 7.138 19.379 -18.169 1.00 . A A . 79 GLU CA 1 1
4 8604 1 1 80 GLU CB C 6.915 18.019 -17.528 1.00 . A A . 79 GLU CB 1 1
4 8605 1 1 80 GLU CD C 9.248 17.329 -16.791 1.00 . A A . 79 GLU CD 1 1
4 8606 1 1 80 GLU CG C 7.862 17.763 -16.372 1.00 . A A . 79 GLU CG 1 1
4 8607 1 1 80 GLU H H 9.075 18.659 -18.590 1.00 . A A . 79 GLU H 1 1
4 8608 1 1 80 GLU HA H 6.452 19.502 -18.992 1.00 . A A . 79 GLU HA 1 1
4 8609 1 1 80 GLU HB2 H 5.902 17.963 -17.161 1.00 . A A . 79 GLU HB2 1 1
4 8610 1 1 80 GLU HB3 H 7.068 17.250 -18.271 1.00 . A A . 79 GLU HB3 1 1
4 8611 1 1 80 GLU HG2 H 7.971 18.687 -15.831 1.00 . A A . 79 GLU HG2 1 1
4 8612 1 1 80 GLU HG3 H 7.443 17.019 -15.731 1.00 . A A . 79 GLU HG3 1 1
4 8613 1 1 80 GLU N N 8.495 19.445 -18.689 1.00 . A A . 79 GLU N 1 1
4 8614 1 1 80 GLU O O 5.779 20.981 -16.987 1.00 . A A . 79 GLU O 1 1
4 8615 1 1 80 GLU OE1 O 9.376 16.342 -17.541 1.00 . A A . 79 GLU OE1 1 1
4 8616 1 1 80 GLU OE2 O 10.213 17.996 -16.371 1.00 . A A . 79 GLU OE2 1 1
4 8617 1 1 81 HIS C C 7.829 23.258 -16.066 1.00 . A A . 80 HIS C 1 1
4 8618 1 1 81 HIS CA C 7.845 21.890 -15.395 1.00 . A A . 80 HIS CA 1 1
4 8619 1 1 81 HIS CB C 8.984 21.788 -14.365 1.00 . A A . 80 HIS CB 1 1
4 8620 1 1 81 HIS CD2 C 8.388 20.198 -12.406 1.00 . A A . 80 HIS CD2 1 1
4 8621 1 1 81 HIS CE1 C 9.342 18.375 -13.153 1.00 . A A . 80 HIS CE1 1 1
4 8622 1 1 81 HIS CG C 8.952 20.497 -13.600 1.00 . A A . 80 HIS CG 1 1
4 8623 1 1 81 HIS H H 8.829 20.494 -16.647 1.00 . A A . 80 HIS H 1 1
4 8624 1 1 81 HIS HA H 6.902 21.753 -14.883 1.00 . A A . 80 HIS HA 1 1
4 8625 1 1 81 HIS HB2 H 9.954 21.878 -14.855 1.00 . A A . 80 HIS HB2 1 1
4 8626 1 1 81 HIS HB3 H 8.880 22.593 -13.651 1.00 . A A . 80 HIS HB3 1 1
4 8627 1 1 81 HIS HD1 H 9.996 19.195 -14.910 1.00 . A A . 80 HIS HD1 1 1
4 8628 1 1 81 HIS HD2 H 7.833 20.876 -11.773 1.00 . A A . 80 HIS HD2 1 1
4 8629 1 1 81 HIS HE1 H 9.703 17.361 -13.230 1.00 . A A . 80 HIS HE1 1 1
4 8630 1 1 81 HIS HE2 H 8.495 18.426 -11.291 1.00 . A A . 80 HIS HE2 1 1
4 8631 1 1 81 HIS N N 7.946 20.840 -16.403 1.00 . A A . 80 HIS N 1 1
4 8632 1 1 81 HIS ND1 N 9.540 19.329 -14.044 1.00 . A A . 80 HIS ND1 1 1
4 8633 1 1 81 HIS NE2 N 8.646 18.875 -12.151 1.00 . A A . 80 HIS NE2 1 1
4 8634 1 1 81 HIS O O 7.048 24.131 -15.703 1.00 . A A . 80 HIS O 1 1
4 8635 1 1 82 LEU C C 7.473 24.869 -18.659 1.00 . A A . 81 LEU C 1 1
4 8636 1 1 82 LEU CA C 8.748 24.660 -17.840 1.00 . A A . 81 LEU CA 1 1
4 8637 1 1 82 LEU CB C 9.960 24.620 -18.776 1.00 . A A . 81 LEU CB 1 1
4 8638 1 1 82 LEU CD1 C 12.343 23.967 -19.155 1.00 . A A . 81 LEU CD1 1 1
4 8639 1 1 82 LEU CD2 C 11.769 25.440 -17.219 1.00 . A A . 81 LEU CD2 1 1
4 8640 1 1 82 LEU CG C 11.298 24.291 -18.104 1.00 . A A . 81 LEU CG 1 1
4 8641 1 1 82 LEU H H 9.291 22.687 -17.297 1.00 . A A . 81 LEU H 1 1
4 8642 1 1 82 LEU HA H 8.856 25.480 -17.148 1.00 . A A . 81 LEU HA 1 1
4 8643 1 1 82 LEU HB2 H 9.776 23.879 -19.539 1.00 . A A . 81 LEU HB2 1 1
4 8644 1 1 82 LEU HB3 H 10.052 25.584 -19.253 1.00 . A A . 81 LEU HB3 1 1
4 8645 1 1 82 LEU HD11 H 12.457 24.808 -19.823 1.00 . A A . 81 LEU HD11 1 1
4 8646 1 1 82 LEU HD12 H 12.028 23.098 -19.719 1.00 . A A . 81 LEU HD12 1 1
4 8647 1 1 82 LEU HD13 H 13.285 23.759 -18.671 1.00 . A A . 81 LEU HD13 1 1
4 8648 1 1 82 LEU HD21 H 12.702 25.169 -16.742 1.00 . A A . 81 LEU HD21 1 1
4 8649 1 1 82 LEU HD22 H 11.026 25.639 -16.462 1.00 . A A . 81 LEU HD22 1 1
4 8650 1 1 82 LEU HD23 H 11.918 26.325 -17.821 1.00 . A A . 81 LEU HD23 1 1
4 8651 1 1 82 LEU HG H 11.171 23.416 -17.482 1.00 . A A . 81 LEU HG 1 1
4 8652 1 1 82 LEU N N 8.678 23.421 -17.070 1.00 . A A . 81 LEU N 1 1
4 8653 1 1 82 LEU O O 7.181 25.982 -19.106 1.00 . A A . 81 LEU O 1 1
4 8654 1 1 83 ALA C C 4.312 24.183 -18.795 1.00 . A A . 82 ALA C 1 1
4 8655 1 1 83 ALA CA C 5.513 23.819 -19.654 1.00 . A A . 82 ALA CA 1 1
4 8656 1 1 83 ALA CB C 5.291 22.472 -20.318 1.00 . A A . 82 ALA CB 1 1
4 8657 1 1 83 ALA H H 6.985 22.945 -18.433 1.00 . A A . 82 ALA H 1 1
4 8658 1 1 83 ALA HA H 5.634 24.562 -20.428 1.00 . A A . 82 ALA HA 1 1
4 8659 1 1 83 ALA HB1 H 5.158 21.716 -19.557 1.00 . A A . 82 ALA HB1 1 1
4 8660 1 1 83 ALA HB2 H 6.148 22.224 -20.929 1.00 . A A . 82 ALA HB2 1 1
4 8661 1 1 83 ALA HB3 H 4.409 22.516 -20.939 1.00 . A A . 82 ALA HB3 1 1
4 8662 1 1 83 ALA N N 6.732 23.787 -18.866 1.00 . A A . 82 ALA N 1 1
4 8663 1 1 83 ALA O O 3.195 24.325 -19.302 1.00 . A A . 82 ALA O 1 1
4 8664 1 1 84 ALA C C 2.872 25.979 -16.872 1.00 . A A . 83 ALA C 1 1
4 8665 1 1 84 ALA CA C 3.482 24.616 -16.555 1.00 . A A . 83 ALA CA 1 1
4 8666 1 1 84 ALA CB C 4.014 24.591 -15.134 1.00 . A A . 83 ALA CB 1 1
4 8667 1 1 84 ALA H H 5.457 24.130 -17.156 1.00 . A A . 83 ALA H 1 1
4 8668 1 1 84 ALA HA H 2.717 23.861 -16.638 1.00 . A A . 83 ALA HA 1 1
4 8669 1 1 84 ALA HB1 H 4.445 23.623 -14.929 1.00 . A A . 83 ALA HB1 1 1
4 8670 1 1 84 ALA HB2 H 3.206 24.777 -14.444 1.00 . A A . 83 ALA HB2 1 1
4 8671 1 1 84 ALA HB3 H 4.770 25.354 -15.020 1.00 . A A . 83 ALA HB3 1 1
4 8672 1 1 84 ALA N N 4.541 24.281 -17.493 1.00 . A A . 83 ALA N 1 1
4 8673 1 1 84 ALA O O 3.536 26.849 -17.442 1.00 . A A . 83 ALA O 1 1
4 8674 1 1 85 ASP C C 1.363 28.471 -15.743 1.00 . A A . 84 ASP C 1 1
4 8675 1 1 85 ASP CA C 0.911 27.425 -16.745 1.00 . A A . 84 ASP CA 1 1
4 8676 1 1 85 ASP CB C -0.611 27.245 -16.642 1.00 . A A . 84 ASP CB 1 1
4 8677 1 1 85 ASP CG C -1.371 28.390 -17.288 1.00 . A A . 84 ASP CG 1 1
4 8678 1 1 85 ASP H H 1.143 25.439 -16.039 1.00 . A A . 84 ASP H 1 1
4 8679 1 1 85 ASP HA H 1.165 27.759 -17.741 1.00 . A A . 84 ASP HA 1 1
4 8680 1 1 85 ASP HB2 H -0.896 26.326 -17.130 1.00 . A A . 84 ASP HB2 1 1
4 8681 1 1 85 ASP HB3 H -0.897 27.200 -15.593 1.00 . A A . 84 ASP HB3 1 1
4 8682 1 1 85 ASP N N 1.610 26.162 -16.499 1.00 . A A . 84 ASP N 1 1
4 8683 1 1 85 ASP O O 1.270 29.670 -15.992 1.00 . A A . 84 ASP O 1 1
4 8684 1 1 85 ASP OD1 O -1.186 28.614 -18.503 1.00 . A A . 84 ASP OD1 1 1
4 8685 1 1 85 ASP OD2 O -2.181 29.037 -16.596 1.00 . A A . 84 ASP OD2 1 1
4 8686 1 1 86 LEU C C 3.570 28.262 -12.871 1.00 . A A . 85 LEU C 1 1
4 8687 1 1 86 LEU CA C 2.397 28.880 -13.591 1.00 . A A . 85 LEU CA 1 1
4 8688 1 1 86 LEU CB C 1.253 29.086 -12.595 1.00 . A A . 85 LEU CB 1 1
4 8689 1 1 86 LEU CD1 C 0.395 30.170 -10.534 1.00 . A A . 85 LEU CD1 1 1
4 8690 1 1 86 LEU CD2 C 2.734 30.551 -11.167 1.00 . A A . 85 LEU CD2 1 1
4 8691 1 1 86 LEU CG C 1.339 30.325 -11.692 1.00 . A A . 85 LEU CG 1 1
4 8692 1 1 86 LEU H H 2.146 27.037 -14.585 1.00 . A A . 85 LEU H 1 1
4 8693 1 1 86 LEU HA H 2.691 29.830 -14.008 1.00 . A A . 85 LEU HA 1 1
4 8694 1 1 86 LEU HB2 H 0.332 29.148 -13.155 1.00 . A A . 85 LEU HB2 1 1
4 8695 1 1 86 LEU HB3 H 1.204 28.214 -11.958 1.00 . A A . 85 LEU HB3 1 1
4 8696 1 1 86 LEU HD11 H 0.714 29.330 -9.930 1.00 . A A . 85 LEU HD11 1 1
4 8697 1 1 86 LEU HD12 H -0.603 29.994 -10.906 1.00 . A A . 85 LEU HD12 1 1
4 8698 1 1 86 LEU HD13 H 0.408 31.067 -9.938 1.00 . A A . 85 LEU HD13 1 1
4 8699 1 1 86 LEU HD21 H 3.408 30.696 -12.002 1.00 . A A . 85 LEU HD21 1 1
4 8700 1 1 86 LEU HD22 H 3.040 29.680 -10.594 1.00 . A A . 85 LEU HD22 1 1
4 8701 1 1 86 LEU HD23 H 2.744 31.424 -10.535 1.00 . A A . 85 LEU HD23 1 1
4 8702 1 1 86 LEU HG H 1.041 31.199 -12.255 1.00 . A A . 85 LEU HG 1 1
4 8703 1 1 86 LEU N N 1.974 28.004 -14.664 1.00 . A A . 85 LEU N 1 1
4 8704 1 1 86 LEU O O 3.469 27.174 -12.311 1.00 . A A . 85 LEU O 1 1
4 8705 1 1 87 LEU C C 6.114 29.354 -11.038 1.00 . A A . 86 LEU C 1 1
4 8706 1 1 87 LEU CA C 5.849 28.473 -12.244 1.00 . A A . 86 LEU CA 1 1
4 8707 1 1 87 LEU CB C 7.015 28.413 -13.206 1.00 . A A . 86 LEU CB 1 1
4 8708 1 1 87 LEU CD1 C 5.840 27.934 -15.411 1.00 . A A . 86 LEU CD1 1 1
4 8709 1 1 87 LEU CD2 C 8.130 27.132 -15.008 1.00 . A A . 86 LEU CD2 1 1
4 8710 1 1 87 LEU CG C 6.815 27.424 -14.366 1.00 . A A . 86 LEU CG 1 1
4 8711 1 1 87 LEU H H 4.754 29.731 -13.519 1.00 . A A . 86 LEU H 1 1
4 8712 1 1 87 LEU HA H 5.640 27.475 -11.896 1.00 . A A . 86 LEU HA 1 1
4 8713 1 1 87 LEU HB2 H 7.175 29.400 -13.612 1.00 . A A . 86 LEU HB2 1 1
4 8714 1 1 87 LEU HB3 H 7.894 28.114 -12.658 1.00 . A A . 86 LEU HB3 1 1
4 8715 1 1 87 LEU HD11 H 5.801 27.232 -16.235 1.00 . A A . 86 LEU HD11 1 1
4 8716 1 1 87 LEU HD12 H 6.168 28.897 -15.771 1.00 . A A . 86 LEU HD12 1 1
4 8717 1 1 87 LEU HD13 H 4.858 28.025 -14.971 1.00 . A A . 86 LEU HD13 1 1
4 8718 1 1 87 LEU HD21 H 8.009 26.331 -15.719 1.00 . A A . 86 LEU HD21 1 1
4 8719 1 1 87 LEU HD22 H 8.843 26.849 -14.252 1.00 . A A . 86 LEU HD22 1 1
4 8720 1 1 87 LEU HD23 H 8.464 28.022 -15.518 1.00 . A A . 86 LEU HD23 1 1
4 8721 1 1 87 LEU HG H 6.412 26.498 -13.979 1.00 . A A . 86 LEU HG 1 1
4 8722 1 1 87 LEU N N 4.694 28.930 -12.936 1.00 . A A . 86 LEU N 1 1
4 8723 1 1 87 LEU O O 6.564 30.487 -11.165 1.00 . A A . 86 LEU O 1 1
4 8724 1 1 88 VAL C C 7.392 29.478 -8.093 1.00 . A A . 87 VAL C 1 1
4 8725 1 1 88 VAL CA C 5.964 29.533 -8.619 1.00 . A A . 87 VAL CA 1 1
4 8726 1 1 88 VAL CB C 4.992 28.999 -7.544 1.00 . A A . 87 VAL CB 1 1
4 8727 1 1 88 VAL CG1 C 5.310 29.575 -6.178 1.00 . A A . 87 VAL CG1 1 1
4 8728 1 1 88 VAL CG2 C 3.558 29.323 -7.920 1.00 . A A . 87 VAL CG2 1 1
4 8729 1 1 88 VAL H H 5.747 27.824 -9.850 1.00 . A A . 87 VAL H 1 1
4 8730 1 1 88 VAL HA H 5.709 30.564 -8.817 1.00 . A A . 87 VAL HA 1 1
4 8731 1 1 88 VAL HB H 5.097 27.928 -7.491 1.00 . A A . 87 VAL HB 1 1
4 8732 1 1 88 VAL HG11 H 4.594 29.208 -5.459 1.00 . A A . 87 VAL HG11 1 1
4 8733 1 1 88 VAL HG12 H 5.260 30.652 -6.221 1.00 . A A . 87 VAL HG12 1 1
4 8734 1 1 88 VAL HG13 H 6.306 29.270 -5.884 1.00 . A A . 87 VAL HG13 1 1
4 8735 1 1 88 VAL HG21 H 3.314 28.840 -8.855 1.00 . A A . 87 VAL HG21 1 1
4 8736 1 1 88 VAL HG22 H 3.449 30.390 -8.029 1.00 . A A . 87 VAL HG22 1 1
4 8737 1 1 88 VAL HG23 H 2.893 28.969 -7.146 1.00 . A A . 87 VAL HG23 1 1
4 8738 1 1 88 VAL N N 5.842 28.799 -9.871 1.00 . A A . 87 VAL N 1 1
4 8739 1 1 88 VAL O O 7.801 28.515 -7.449 1.00 . A A . 87 VAL O 1 1
4 8740 1 1 89 ALA C C 9.601 31.098 -6.569 1.00 . A A . 88 ALA C 1 1
4 8741 1 1 89 ALA CA C 9.540 30.557 -7.992 1.00 . A A . 88 ALA CA 1 1
4 8742 1 1 89 ALA CB C 10.380 31.390 -8.940 1.00 . A A . 88 ALA CB 1 1
4 8743 1 1 89 ALA H H 7.769 31.217 -8.962 1.00 . A A . 88 ALA H 1 1
4 8744 1 1 89 ALA HA H 9.939 29.553 -7.989 1.00 . A A . 88 ALA HA 1 1
4 8745 1 1 89 ALA HB1 H 9.996 32.399 -8.977 1.00 . A A . 88 ALA HB1 1 1
4 8746 1 1 89 ALA HB2 H 10.342 30.952 -9.928 1.00 . A A . 88 ALA HB2 1 1
4 8747 1 1 89 ALA HB3 H 11.403 31.404 -8.595 1.00 . A A . 88 ALA HB3 1 1
4 8748 1 1 89 ALA N N 8.166 30.479 -8.445 1.00 . A A . 88 ALA N 1 1
4 8749 1 1 89 ALA O O 8.776 31.924 -6.165 1.00 . A A . 88 ALA O 1 1
4 8750 1 1 90 LEU C C 11.790 32.123 -4.324 1.00 . A A . 89 LEU C 1 1
4 8751 1 1 90 LEU CA C 10.729 31.032 -4.424 1.00 . A A . 89 LEU CA 1 1
4 8752 1 1 90 LEU CB C 11.107 29.826 -3.554 1.00 . A A . 89 LEU CB 1 1
4 8753 1 1 90 LEU CD1 C 8.915 29.858 -2.330 1.00 . A A . 89 LEU CD1 1 1
4 8754 1 1 90 LEU CD2 C 9.258 28.230 -4.195 1.00 . A A . 89 LEU CD2 1 1
4 8755 1 1 90 LEU CG C 9.924 28.981 -3.054 1.00 . A A . 89 LEU CG 1 1
4 8756 1 1 90 LEU H H 11.178 29.942 -6.167 1.00 . A A . 89 LEU H 1 1
4 8757 1 1 90 LEU HA H 9.784 31.431 -4.084 1.00 . A A . 89 LEU HA 1 1
4 8758 1 1 90 LEU HB2 H 11.754 29.186 -4.137 1.00 . A A . 89 LEU HB2 1 1
4 8759 1 1 90 LEU HB3 H 11.661 30.176 -2.700 1.00 . A A . 89 LEU HB3 1 1
4 8760 1 1 90 LEU HD11 H 8.061 29.263 -2.037 1.00 . A A . 89 LEU HD11 1 1
4 8761 1 1 90 LEU HD12 H 8.594 30.651 -2.987 1.00 . A A . 89 LEU HD12 1 1
4 8762 1 1 90 LEU HD13 H 9.376 30.284 -1.450 1.00 . A A . 89 LEU HD13 1 1
4 8763 1 1 90 LEU HD21 H 9.977 27.572 -4.663 1.00 . A A . 89 LEU HD21 1 1
4 8764 1 1 90 LEU HD22 H 8.893 28.937 -4.923 1.00 . A A . 89 LEU HD22 1 1
4 8765 1 1 90 LEU HD23 H 8.432 27.650 -3.811 1.00 . A A . 89 LEU HD23 1 1
4 8766 1 1 90 LEU HG H 10.292 28.249 -2.347 1.00 . A A . 89 LEU HG 1 1
4 8767 1 1 90 LEU N N 10.561 30.608 -5.801 1.00 . A A . 89 LEU N 1 1
4 8768 1 1 90 LEU O O 11.931 32.782 -3.296 1.00 . A A . 89 LEU O 1 1
4 8769 1 1 91 ASP C C 13.793 33.818 -6.888 1.00 . A A . 90 ASP C 1 1
4 8770 1 1 91 ASP CA C 13.578 33.319 -5.460 1.00 . A A . 90 ASP CA 1 1
4 8771 1 1 91 ASP CB C 14.884 32.762 -4.873 1.00 . A A . 90 ASP CB 1 1
4 8772 1 1 91 ASP CG C 15.996 32.666 -5.894 1.00 . A A . 90 ASP CG 1 1
4 8773 1 1 91 ASP H H 12.391 31.705 -6.167 1.00 . A A . 90 ASP H 1 1
4 8774 1 1 91 ASP HA H 13.255 34.152 -4.853 1.00 . A A . 90 ASP HA 1 1
4 8775 1 1 91 ASP HB2 H 15.213 33.408 -4.075 1.00 . A A . 90 ASP HB2 1 1
4 8776 1 1 91 ASP HB3 H 14.699 31.774 -4.476 1.00 . A A . 90 ASP HB3 1 1
4 8777 1 1 91 ASP N N 12.531 32.303 -5.408 1.00 . A A . 90 ASP N 1 1
4 8778 1 1 91 ASP O O 13.435 33.136 -7.854 1.00 . A A . 90 ASP O 1 1
4 8779 1 1 91 ASP OD1 O 16.024 31.678 -6.655 1.00 . A A . 90 ASP OD1 1 1
4 8780 1 1 91 ASP OD2 O 16.819 33.595 -5.964 1.00 . A A . 90 ASP OD2 1 1
4 8781 1 1 92 ARG C C 15.471 34.810 -9.230 1.00 . A A . 91 ARG C 1 1
4 8782 1 1 92 ARG CA C 14.644 35.676 -8.276 1.00 . A A . 91 ARG CA 1 1
4 8783 1 1 92 ARG CB C 15.388 36.994 -8.025 1.00 . A A . 91 ARG CB 1 1
4 8784 1 1 92 ARG CD C 17.339 38.114 -6.875 1.00 . A A . 91 ARG CD 1 1
4 8785 1 1 92 ARG CG C 16.411 36.909 -6.898 1.00 . A A . 91 ARG CG 1 1
4 8786 1 1 92 ARG CZ C 18.812 38.742 -8.756 1.00 . A A . 91 ARG CZ 1 1
4 8787 1 1 92 ARG H H 14.566 35.513 -6.171 1.00 . A A . 91 ARG H 1 1
4 8788 1 1 92 ARG HA H 13.700 35.901 -8.749 1.00 . A A . 91 ARG HA 1 1
4 8789 1 1 92 ARG HB2 H 15.902 37.282 -8.928 1.00 . A A . 91 ARG HB2 1 1
4 8790 1 1 92 ARG HB3 H 14.666 37.756 -7.771 1.00 . A A . 91 ARG HB3 1 1
4 8791 1 1 92 ARG HD2 H 16.791 38.985 -7.201 1.00 . A A . 91 ARG HD2 1 1
4 8792 1 1 92 ARG HD3 H 17.684 38.265 -5.862 1.00 . A A . 91 ARG HD3 1 1
4 8793 1 1 92 ARG HE H 19.091 37.168 -7.554 1.00 . A A . 91 ARG HE 1 1
4 8794 1 1 92 ARG HG2 H 15.886 36.857 -5.956 1.00 . A A . 91 ARG HG2 1 1
4 8795 1 1 92 ARG HG3 H 17.001 36.016 -7.029 1.00 . A A . 91 ARG HG3 1 1
4 8796 1 1 92 ARG HH11 H 17.234 39.985 -8.502 1.00 . A A . 91 ARG HH11 1 1
4 8797 1 1 92 ARG HH12 H 18.285 40.388 -9.823 1.00 . A A . 91 ARG HH12 1 1
4 8798 1 1 92 ARG HH21 H 20.498 37.726 -9.231 1.00 . A A . 91 ARG HH21 1 1
4 8799 1 1 92 ARG HH22 H 20.156 39.115 -10.231 1.00 . A A . 91 ARG HH22 1 1
4 8800 1 1 92 ARG N N 14.356 35.022 -6.994 1.00 . A A . 91 ARG N 1 1
4 8801 1 1 92 ARG NE N 18.498 37.935 -7.746 1.00 . A A . 91 ARG NE 1 1
4 8802 1 1 92 ARG NH1 N 18.050 39.790 -9.047 1.00 . A A . 91 ARG NH1 1 1
4 8803 1 1 92 ARG NH2 N 19.906 38.508 -9.461 1.00 . A A . 91 ARG NH2 1 1
4 8804 1 1 92 ARG O O 15.318 34.905 -10.450 1.00 . A A . 91 ARG O 1 1
4 8805 1 1 93 ASN C C 16.391 31.992 -10.164 1.00 . A A . 92 ASN C 1 1
4 8806 1 1 93 ASN CA C 17.172 33.123 -9.533 1.00 . A A . 92 ASN CA 1 1
4 8807 1 1 93 ASN CB C 18.357 32.567 -8.748 1.00 . A A . 92 ASN CB 1 1
4 8808 1 1 93 ASN CG C 19.528 33.526 -8.714 1.00 . A A . 92 ASN CG 1 1
4 8809 1 1 93 ASN H H 16.197 33.688 -7.741 1.00 . A A . 92 ASN H 1 1
4 8810 1 1 93 ASN HA H 17.547 33.757 -10.325 1.00 . A A . 92 ASN HA 1 1
4 8811 1 1 93 ASN HB2 H 18.044 32.365 -7.737 1.00 . A A . 92 ASN HB2 1 1
4 8812 1 1 93 ASN HB3 H 18.685 31.647 -9.208 1.00 . A A . 92 ASN HB3 1 1
4 8813 1 1 93 ASN HD21 H 19.125 34.115 -10.564 1.00 . A A . 92 ASN HD21 1 1
4 8814 1 1 93 ASN HD22 H 20.494 34.863 -9.824 1.00 . A A . 92 ASN HD22 1 1
4 8815 1 1 93 ASN N N 16.311 33.940 -8.688 1.00 . A A . 92 ASN N 1 1
4 8816 1 1 93 ASN ND2 N 19.733 34.243 -9.810 1.00 . A A . 92 ASN ND2 1 1
4 8817 1 1 93 ASN O O 16.479 31.774 -11.372 1.00 . A A . 92 ASN O 1 1
4 8818 1 1 93 ASN OD1 O 20.258 33.613 -7.728 1.00 . A A . 92 ASN OD1 1 1
4 8819 1 1 94 HIS C C 13.891 30.670 -10.967 1.00 . A A . 93 HIS C 1 1
4 8820 1 1 94 HIS CA C 14.808 30.174 -9.852 1.00 . A A . 93 HIS CA 1 1
4 8821 1 1 94 HIS CB C 13.966 29.529 -8.737 1.00 . A A . 93 HIS CB 1 1
4 8822 1 1 94 HIS CD2 C 15.973 28.645 -7.331 1.00 . A A . 93 HIS CD2 1 1
4 8823 1 1 94 HIS CE1 C 15.118 28.963 -5.341 1.00 . A A . 93 HIS CE1 1 1
4 8824 1 1 94 HIS CG C 14.733 29.174 -7.498 1.00 . A A . 93 HIS CG 1 1
4 8825 1 1 94 HIS H H 15.630 31.470 -8.385 1.00 . A A . 93 HIS H 1 1
4 8826 1 1 94 HIS HA H 15.480 29.433 -10.257 1.00 . A A . 93 HIS HA 1 1
4 8827 1 1 94 HIS HB2 H 13.174 30.207 -8.455 1.00 . A A . 93 HIS HB2 1 1
4 8828 1 1 94 HIS HB3 H 13.524 28.622 -9.119 1.00 . A A . 93 HIS HB3 1 1
4 8829 1 1 94 HIS HD1 H 13.352 29.728 -6.013 1.00 . A A . 93 HIS HD1 1 1
4 8830 1 1 94 HIS HD2 H 16.663 28.372 -8.117 1.00 . A A . 93 HIS HD2 1 1
4 8831 1 1 94 HIS HE1 H 14.989 28.996 -4.270 1.00 . A A . 93 HIS HE1 1 1
4 8832 1 1 94 HIS HE2 H 17.071 28.410 -5.560 1.00 . A A . 93 HIS HE2 1 1
4 8833 1 1 94 HIS N N 15.619 31.277 -9.351 1.00 . A A . 93 HIS N 1 1
4 8834 1 1 94 HIS ND1 N 14.228 29.356 -6.230 1.00 . A A . 93 HIS ND1 1 1
4 8835 1 1 94 HIS NE2 N 16.188 28.526 -5.977 1.00 . A A . 93 HIS NE2 1 1
4 8836 1 1 94 HIS O O 13.835 30.068 -12.036 1.00 . A A . 93 HIS O 1 1
4 8837 1 1 95 ALA C C 13.097 32.705 -13.020 1.00 . A A . 94 ALA C 1 1
4 8838 1 1 95 ALA CA C 12.339 32.394 -11.735 1.00 . A A . 94 ALA CA 1 1
4 8839 1 1 95 ALA CB C 11.672 33.655 -11.193 1.00 . A A . 94 ALA CB 1 1
4 8840 1 1 95 ALA H H 13.385 32.296 -9.898 1.00 . A A . 94 ALA H 1 1
4 8841 1 1 95 ALA HA H 11.564 31.672 -11.953 1.00 . A A . 94 ALA HA 1 1
4 8842 1 1 95 ALA HB1 H 12.415 34.422 -11.049 1.00 . A A . 94 ALA HB1 1 1
4 8843 1 1 95 ALA HB2 H 11.194 33.432 -10.249 1.00 . A A . 94 ALA HB2 1 1
4 8844 1 1 95 ALA HB3 H 10.926 34.003 -11.894 1.00 . A A . 94 ALA HB3 1 1
4 8845 1 1 95 ALA N N 13.230 31.808 -10.736 1.00 . A A . 94 ALA N 1 1
4 8846 1 1 95 ALA O O 12.603 32.452 -14.122 1.00 . A A . 94 ALA O 1 1
4 8847 1 1 96 ARG C C 15.479 32.374 -14.831 1.00 . A A . 95 ARG C 1 1
4 8848 1 1 96 ARG CA C 15.142 33.600 -14.006 1.00 . A A . 95 ARG CA 1 1
4 8849 1 1 96 ARG CB C 16.435 34.271 -13.540 1.00 . A A . 95 ARG CB 1 1
4 8850 1 1 96 ARG CD C 18.761 34.992 -14.161 1.00 . A A . 95 ARG CD 1 1
4 8851 1 1 96 ARG CG C 17.581 34.115 -14.528 1.00 . A A . 95 ARG CG 1 1
4 8852 1 1 96 ARG CZ C 20.888 35.664 -15.217 1.00 . A A . 95 ARG CZ 1 1
4 8853 1 1 96 ARG H H 14.601 33.509 -11.964 1.00 . A A . 95 ARG H 1 1
4 8854 1 1 96 ARG HA H 14.597 34.293 -14.629 1.00 . A A . 95 ARG HA 1 1
4 8855 1 1 96 ARG HB2 H 16.248 35.326 -13.399 1.00 . A A . 95 ARG HB2 1 1
4 8856 1 1 96 ARG HB3 H 16.738 33.837 -12.600 1.00 . A A . 95 ARG HB3 1 1
4 8857 1 1 96 ARG HD2 H 18.393 35.925 -13.769 1.00 . A A . 95 ARG HD2 1 1
4 8858 1 1 96 ARG HD3 H 19.341 34.484 -13.406 1.00 . A A . 95 ARG HD3 1 1
4 8859 1 1 96 ARG HE H 19.213 35.182 -16.210 1.00 . A A . 95 ARG HE 1 1
4 8860 1 1 96 ARG HG2 H 17.903 33.084 -14.514 1.00 . A A . 95 ARG HG2 1 1
4 8861 1 1 96 ARG HG3 H 17.233 34.367 -15.518 1.00 . A A . 95 ARG HG3 1 1
4 8862 1 1 96 ARG HH11 H 20.999 35.460 -13.203 1.00 . A A . 95 ARG HH11 1 1
4 8863 1 1 96 ARG HH12 H 22.450 36.023 -13.968 1.00 . A A . 95 ARG HH12 1 1
4 8864 1 1 96 ARG HH21 H 21.107 35.923 -17.214 1.00 . A A . 95 ARG HH21 1 1
4 8865 1 1 96 ARG HH22 H 22.510 36.287 -16.263 1.00 . A A . 95 ARG HH22 1 1
4 8866 1 1 96 ARG N N 14.296 33.265 -12.866 1.00 . A A . 95 ARG N 1 1
4 8867 1 1 96 ARG NE N 19.622 35.266 -15.309 1.00 . A A . 95 ARG NE 1 1
4 8868 1 1 96 ARG NH1 N 21.492 35.720 -14.034 1.00 . A A . 95 ARG NH1 1 1
4 8869 1 1 96 ARG NH2 N 21.556 35.984 -16.318 1.00 . A A . 95 ARG NH2 1 1
4 8870 1 1 96 ARG O O 15.387 32.400 -16.058 1.00 . A A . 95 ARG O 1 1
4 8871 1 1 97 LEU C C 15.113 29.527 -15.652 1.00 . A A . 96 LEU C 1 1
4 8872 1 1 97 LEU CA C 16.258 30.093 -14.836 1.00 . A A . 96 LEU CA 1 1
4 8873 1 1 97 LEU CB C 16.752 29.048 -13.834 1.00 . A A . 96 LEU CB 1 1
4 8874 1 1 97 LEU CD1 C 18.276 28.421 -11.944 1.00 . A A . 96 LEU CD1 1 1
4 8875 1 1 97 LEU CD2 C 19.026 30.100 -13.644 1.00 . A A . 96 LEU CD2 1 1
4 8876 1 1 97 LEU CG C 17.835 29.539 -12.876 1.00 . A A . 96 LEU CG 1 1
4 8877 1 1 97 LEU H H 15.715 31.280 -13.181 1.00 . A A . 96 LEU H 1 1
4 8878 1 1 97 LEU HA H 17.064 30.361 -15.502 1.00 . A A . 96 LEU HA 1 1
4 8879 1 1 97 LEU HB2 H 15.906 28.714 -13.250 1.00 . A A . 96 LEU HB2 1 1
4 8880 1 1 97 LEU HB3 H 17.141 28.206 -14.386 1.00 . A A . 96 LEU HB3 1 1
4 8881 1 1 97 LEU HD11 H 18.686 27.607 -12.523 1.00 . A A . 96 LEU HD11 1 1
4 8882 1 1 97 LEU HD12 H 17.425 28.069 -11.380 1.00 . A A . 96 LEU HD12 1 1
4 8883 1 1 97 LEU HD13 H 19.027 28.795 -11.265 1.00 . A A . 96 LEU HD13 1 1
4 8884 1 1 97 LEU HD21 H 18.696 30.917 -14.269 1.00 . A A . 96 LEU HD21 1 1
4 8885 1 1 97 LEU HD22 H 19.457 29.326 -14.261 1.00 . A A . 96 LEU HD22 1 1
4 8886 1 1 97 LEU HD23 H 19.767 30.459 -12.945 1.00 . A A . 96 LEU HD23 1 1
4 8887 1 1 97 LEU HG H 17.422 30.334 -12.269 1.00 . A A . 96 LEU HG 1 1
4 8888 1 1 97 LEU N N 15.835 31.297 -14.155 1.00 . A A . 96 LEU N 1 1
4 8889 1 1 97 LEU O O 15.247 29.314 -16.844 1.00 . A A . 96 LEU O 1 1
4 8890 1 1 98 LEU C C 12.481 29.581 -16.980 1.00 . A A . 97 LEU C 1 1
4 8891 1 1 98 LEU CA C 12.774 28.860 -15.670 1.00 . A A . 97 LEU CA 1 1
4 8892 1 1 98 LEU CB C 11.559 29.010 -14.755 1.00 . A A . 97 LEU CB 1 1
4 8893 1 1 98 LEU CD1 C 10.545 28.897 -12.477 1.00 . A A . 97 LEU CD1 1 1
4 8894 1 1 98 LEU CD2 C 11.907 26.994 -13.328 1.00 . A A . 97 LEU CD2 1 1
4 8895 1 1 98 LEU CG C 11.734 28.497 -13.332 1.00 . A A . 97 LEU CG 1 1
4 8896 1 1 98 LEU H H 13.908 29.696 -14.084 1.00 . A A . 97 LEU H 1 1
4 8897 1 1 98 LEU HA H 12.950 27.810 -15.875 1.00 . A A . 97 LEU HA 1 1
4 8898 1 1 98 LEU HB2 H 11.306 30.058 -14.705 1.00 . A A . 97 LEU HB2 1 1
4 8899 1 1 98 LEU HB3 H 10.732 28.481 -15.205 1.00 . A A . 97 LEU HB3 1 1
4 8900 1 1 98 LEU HD11 H 10.472 29.974 -12.443 1.00 . A A . 97 LEU HD11 1 1
4 8901 1 1 98 LEU HD12 H 10.675 28.514 -11.476 1.00 . A A . 97 LEU HD12 1 1
4 8902 1 1 98 LEU HD13 H 9.640 28.489 -12.903 1.00 . A A . 97 LEU HD13 1 1
4 8903 1 1 98 LEU HD21 H 12.060 26.651 -12.314 1.00 . A A . 97 LEU HD21 1 1
4 8904 1 1 98 LEU HD22 H 12.760 26.728 -13.931 1.00 . A A . 97 LEU HD22 1 1
4 8905 1 1 98 LEU HD23 H 11.020 26.529 -13.732 1.00 . A A . 97 LEU HD23 1 1
4 8906 1 1 98 LEU HG H 12.619 28.938 -12.902 1.00 . A A . 97 LEU HG 1 1
4 8907 1 1 98 LEU N N 13.960 29.407 -15.020 1.00 . A A . 97 LEU N 1 1
4 8908 1 1 98 LEU O O 12.438 28.964 -18.043 1.00 . A A . 97 LEU O 1 1
4 8909 1 1 99 ARG C C 13.024 31.599 -19.162 1.00 . A A . 98 ARG C 1 1
4 8910 1 1 99 ARG CA C 11.956 31.685 -18.071 1.00 . A A . 98 ARG CA 1 1
4 8911 1 1 99 ARG CB C 11.678 33.136 -17.673 1.00 . A A . 98 ARG CB 1 1
4 8912 1 1 99 ARG CD C 12.458 35.079 -16.313 1.00 . A A . 98 ARG CD 1 1
4 8913 1 1 99 ARG CG C 12.885 33.887 -17.142 1.00 . A A . 98 ARG CG 1 1
4 8914 1 1 99 ARG CZ C 13.409 37.233 -15.588 1.00 . A A . 98 ARG CZ 1 1
4 8915 1 1 99 ARG H H 12.441 31.342 -16.037 1.00 . A A . 98 ARG H 1 1
4 8916 1 1 99 ARG HA H 11.045 31.263 -18.470 1.00 . A A . 98 ARG HA 1 1
4 8917 1 1 99 ARG HB2 H 11.315 33.662 -18.540 1.00 . A A . 98 ARG HB2 1 1
4 8918 1 1 99 ARG HB3 H 10.908 33.148 -16.911 1.00 . A A . 98 ARG HB3 1 1
4 8919 1 1 99 ARG HD2 H 11.488 35.409 -16.649 1.00 . A A . 98 ARG HD2 1 1
4 8920 1 1 99 ARG HD3 H 12.396 34.766 -15.283 1.00 . A A . 98 ARG HD3 1 1
4 8921 1 1 99 ARG HE H 14.049 36.165 -17.162 1.00 . A A . 98 ARG HE 1 1
4 8922 1 1 99 ARG HG2 H 13.469 33.219 -16.522 1.00 . A A . 98 ARG HG2 1 1
4 8923 1 1 99 ARG HG3 H 13.483 34.229 -17.973 1.00 . A A . 98 ARG HG3 1 1
4 8924 1 1 99 ARG HH11 H 11.940 36.523 -14.387 1.00 . A A . 98 ARG HH11 1 1
4 8925 1 1 99 ARG HH12 H 12.591 38.067 -13.921 1.00 . A A . 98 ARG HH12 1 1
4 8926 1 1 99 ARG HH21 H 14.901 38.201 -16.571 1.00 . A A . 98 ARG HH21 1 1
4 8927 1 1 99 ARG HH22 H 14.266 39.026 -15.181 1.00 . A A . 98 ARG HH22 1 1
4 8928 1 1 99 ARG N N 12.312 30.894 -16.901 1.00 . A A . 98 ARG N 1 1
4 8929 1 1 99 ARG NE N 13.399 36.189 -16.412 1.00 . A A . 98 ARG NE 1 1
4 8930 1 1 99 ARG NH1 N 12.578 37.275 -14.551 1.00 . A A . 98 ARG NH1 1 1
4 8931 1 1 99 ARG NH2 N 14.261 38.233 -15.793 1.00 . A A . 98 ARG NH2 1 1
4 8932 1 1 99 ARG O O 12.700 31.481 -20.342 1.00 . A A . 98 ARG O 1 1
4 8933 1 1 100 GLN C C 15.446 30.121 -20.311 1.00 . A A . 99 GLN C 1 1
4 8934 1 1 100 GLN CA C 15.384 31.538 -19.727 1.00 . A A . 99 GLN CA 1 1
4 8935 1 1 100 GLN CB C 16.721 31.963 -19.083 1.00 . A A . 99 GLN CB 1 1
4 8936 1 1 100 GLN CD C 18.495 30.183 -18.738 1.00 . A A . 99 GLN CD 1 1
4 8937 1 1 100 GLN CG C 17.345 30.961 -18.119 1.00 . A A . 99 GLN CG 1 1
4 8938 1 1 100 GLN H H 14.494 31.758 -17.813 1.00 . A A . 99 GLN H 1 1
4 8939 1 1 100 GLN HA H 15.161 32.222 -20.536 1.00 . A A . 99 GLN HA 1 1
4 8940 1 1 100 GLN HB2 H 17.437 32.153 -19.867 1.00 . A A . 99 GLN HB2 1 1
4 8941 1 1 100 GLN HB3 H 16.553 32.879 -18.539 1.00 . A A . 99 GLN HB3 1 1
4 8942 1 1 100 GLN HE21 H 19.348 29.974 -16.959 1.00 . A A . 99 GLN HE21 1 1
4 8943 1 1 100 GLN HE22 H 20.192 29.258 -18.284 1.00 . A A . 99 GLN HE22 1 1
4 8944 1 1 100 GLN HG2 H 17.719 31.499 -17.254 1.00 . A A . 99 GLN HG2 1 1
4 8945 1 1 100 GLN HG3 H 16.585 30.263 -17.802 1.00 . A A . 99 GLN HG3 1 1
4 8946 1 1 100 GLN N N 14.291 31.644 -18.768 1.00 . A A . 99 GLN N 1 1
4 8947 1 1 100 GLN NE2 N 19.440 29.764 -17.910 1.00 . A A . 99 GLN NE2 1 1
4 8948 1 1 100 GLN O O 15.868 29.923 -21.449 1.00 . A A . 99 GLN O 1 1
4 8949 1 1 100 GLN OE1 O 18.536 29.960 -19.945 1.00 . A A . 99 GLN OE1 1 1
4 8950 1 1 101 LEU C C 13.832 27.441 -20.965 1.00 . A A . 100 LEU C 1 1
4 8951 1 1 101 LEU CA C 14.940 27.756 -19.957 1.00 . A A . 100 LEU CA 1 1
4 8952 1 1 101 LEU CB C 14.801 26.856 -18.719 1.00 . A A . 100 LEU CB 1 1
4 8953 1 1 101 LEU CD1 C 15.932 25.626 -16.846 1.00 . A A . 100 LEU CD1 1 1
4 8954 1 1 101 LEU CD2 C 17.312 26.777 -18.594 1.00 . A A . 100 LEU CD2 1 1
4 8955 1 1 101 LEU CG C 16.022 26.811 -17.792 1.00 . A A . 100 LEU CG 1 1
4 8956 1 1 101 LEU H H 14.528 29.391 -18.690 1.00 . A A . 100 LEU H 1 1
4 8957 1 1 101 LEU HA H 15.891 27.556 -20.424 1.00 . A A . 100 LEU HA 1 1
4 8958 1 1 101 LEU HB2 H 13.963 27.218 -18.142 1.00 . A A . 100 LEU HB2 1 1
4 8959 1 1 101 LEU HB3 H 14.580 25.855 -19.036 1.00 . A A . 100 LEU HB3 1 1
4 8960 1 1 101 LEU HD11 H 15.014 25.685 -16.279 1.00 . A A . 100 LEU HD11 1 1
4 8961 1 1 101 LEU HD12 H 16.773 25.641 -16.170 1.00 . A A . 100 LEU HD12 1 1
4 8962 1 1 101 LEU HD13 H 15.945 24.709 -17.416 1.00 . A A . 100 LEU HD13 1 1
4 8963 1 1 101 LEU HD21 H 18.145 26.605 -17.927 1.00 . A A . 100 LEU HD21 1 1
4 8964 1 1 101 LEU HD22 H 17.446 27.727 -19.098 1.00 . A A . 100 LEU HD22 1 1
4 8965 1 1 101 LEU HD23 H 17.262 25.982 -19.325 1.00 . A A . 100 LEU HD23 1 1
4 8966 1 1 101 LEU HG H 16.032 27.709 -17.189 1.00 . A A . 100 LEU HG 1 1
4 8967 1 1 101 LEU N N 14.939 29.157 -19.553 1.00 . A A . 100 LEU N 1 1
4 8968 1 1 101 LEU O O 13.859 26.394 -21.607 1.00 . A A . 100 LEU O 1 1
4 8969 1 1 102 GLY C C 10.482 28.736 -21.617 1.00 . A A . 101 GLY C 1 1
4 8970 1 1 102 GLY CA C 11.779 28.090 -22.048 1.00 . A A . 101 GLY CA 1 1
4 8971 1 1 102 GLY H H 12.942 29.215 -20.674 1.00 . A A . 101 GLY H 1 1
4 8972 1 1 102 GLY HA2 H 12.048 28.463 -23.023 1.00 . A A . 101 GLY HA2 1 1
4 8973 1 1 102 GLY HA3 H 11.629 27.025 -22.109 1.00 . A A . 101 GLY HA3 1 1
4 8974 1 1 102 GLY N N 12.873 28.347 -21.127 1.00 . A A . 101 GLY N 1 1
4 8975 1 1 102 GLY O O 9.567 28.925 -22.421 1.00 . A A . 101 GLY O 1 1
4 8976 1 1 103 VAL C C 9.231 31.157 -20.085 1.00 . A A . 102 VAL C 1 1
4 8977 1 1 103 VAL CA C 9.210 29.655 -19.755 1.00 . A A . 102 VAL CA 1 1
4 8978 1 1 103 VAL CB C 9.161 29.422 -18.222 1.00 . A A . 102 VAL CB 1 1
4 8979 1 1 103 VAL CG1 C 7.794 29.693 -17.637 1.00 . A A . 102 VAL CG1 1 1
4 8980 1 1 103 VAL CG2 C 9.579 28.012 -17.876 1.00 . A A . 102 VAL CG2 1 1
4 8981 1 1 103 VAL H H 11.143 28.802 -19.746 1.00 . A A . 102 VAL H 1 1
4 8982 1 1 103 VAL HA H 8.331 29.212 -20.197 1.00 . A A . 102 VAL HA 1 1
4 8983 1 1 103 VAL HB H 9.852 30.098 -17.762 1.00 . A A . 102 VAL HB 1 1
4 8984 1 1 103 VAL HG11 H 7.814 29.504 -16.574 1.00 . A A . 102 VAL HG11 1 1
4 8985 1 1 103 VAL HG12 H 7.069 29.045 -18.108 1.00 . A A . 102 VAL HG12 1 1
4 8986 1 1 103 VAL HG13 H 7.526 30.725 -17.815 1.00 . A A . 102 VAL HG13 1 1
4 8987 1 1 103 VAL HG21 H 9.543 27.883 -16.803 1.00 . A A . 102 VAL HG21 1 1
4 8988 1 1 103 VAL HG22 H 10.582 27.836 -18.226 1.00 . A A . 102 VAL HG22 1 1
4 8989 1 1 103 VAL HG23 H 8.905 27.311 -18.344 1.00 . A A . 102 VAL HG23 1 1
4 8990 1 1 103 VAL N N 10.382 29.010 -20.330 1.00 . A A . 102 VAL N 1 1
4 8991 1 1 103 VAL O O 9.868 31.586 -21.046 1.00 . A A . 102 VAL O 1 1
4 8992 1 1 104 GLU C C 7.767 33.941 -18.231 1.00 . A A . 103 GLU C 1 1
4 8993 1 1 104 GLU CA C 8.453 33.376 -19.453 1.00 . A A . 103 GLU CA 1 1
4 8994 1 1 104 GLU CB C 7.661 33.740 -20.711 1.00 . A A . 103 GLU CB 1 1
4 8995 1 1 104 GLU CD C 5.520 33.544 -21.998 1.00 . A A . 103 GLU CD 1 1
4 8996 1 1 104 GLU CG C 6.229 33.254 -20.697 1.00 . A A . 103 GLU CG 1 1
4 8997 1 1 104 GLU H H 8.063 31.534 -18.533 1.00 . A A . 103 GLU H 1 1
4 8998 1 1 104 GLU HA H 9.453 33.776 -19.521 1.00 . A A . 103 GLU HA 1 1
4 8999 1 1 104 GLU HB2 H 7.640 34.810 -20.806 1.00 . A A . 103 GLU HB2 1 1
4 9000 1 1 104 GLU HB3 H 8.154 33.319 -21.572 1.00 . A A . 103 GLU HB3 1 1
4 9001 1 1 104 GLU HG2 H 6.224 32.188 -20.528 1.00 . A A . 103 GLU HG2 1 1
4 9002 1 1 104 GLU HG3 H 5.701 33.748 -19.895 1.00 . A A . 103 GLU HG3 1 1
4 9003 1 1 104 GLU N N 8.541 31.939 -19.283 1.00 . A A . 103 GLU N 1 1
4 9004 1 1 104 GLU O O 7.189 33.181 -17.452 1.00 . A A . 103 GLU O 1 1
4 9005 1 1 104 GLU OE1 O 5.482 34.725 -22.402 1.00 . A A . 103 GLU OE1 1 1
4 9006 1 1 104 GLU OE2 O 4.991 32.594 -22.613 1.00 . A A . 103 GLU OE2 1 1
4 9007 1 1 105 ALA C C 5.748 35.696 -16.773 1.00 . A A . 104 ALA C 1 1
4 9008 1 1 105 ALA CA C 7.259 35.870 -16.863 1.00 . A A . 104 ALA CA 1 1
4 9009 1 1 105 ALA CB C 7.635 37.345 -16.798 1.00 . A A . 104 ALA CB 1 1
4 9010 1 1 105 ALA H H 8.101 35.821 -18.806 1.00 . A A . 104 ALA H 1 1
4 9011 1 1 105 ALA HA H 7.711 35.367 -16.013 1.00 . A A . 104 ALA HA 1 1
4 9012 1 1 105 ALA HB1 H 7.314 37.757 -15.853 1.00 . A A . 104 ALA HB1 1 1
4 9013 1 1 105 ALA HB2 H 7.149 37.876 -17.604 1.00 . A A . 104 ALA HB2 1 1
4 9014 1 1 105 ALA HB3 H 8.705 37.450 -16.894 1.00 . A A . 104 ALA HB3 1 1
4 9015 1 1 105 ALA N N 7.798 35.253 -18.066 1.00 . A A . 104 ALA N 1 1
4 9016 1 1 105 ALA O O 5.170 35.817 -15.696 1.00 . A A . 104 ALA O 1 1
4 9017 1 1 106 ALA C C 3.338 34.012 -17.106 1.00 . A A . 105 ALA C 1 1
4 9018 1 1 106 ALA CA C 3.674 35.233 -17.950 1.00 . A A . 105 ALA CA 1 1
4 9019 1 1 106 ALA CB C 3.208 35.014 -19.379 1.00 . A A . 105 ALA CB 1 1
4 9020 1 1 106 ALA H H 5.614 35.516 -18.763 1.00 . A A . 105 ALA H 1 1
4 9021 1 1 106 ALA HA H 3.161 36.096 -17.550 1.00 . A A . 105 ALA HA 1 1
4 9022 1 1 106 ALA HB1 H 3.432 35.888 -19.970 1.00 . A A . 105 ALA HB1 1 1
4 9023 1 1 106 ALA HB2 H 2.144 34.834 -19.387 1.00 . A A . 105 ALA HB2 1 1
4 9024 1 1 106 ALA HB3 H 3.720 34.155 -19.794 1.00 . A A . 105 ALA HB3 1 1
4 9025 1 1 106 ALA N N 5.107 35.498 -17.917 1.00 . A A . 105 ALA N 1 1
4 9026 1 1 106 ALA O O 2.332 33.983 -16.397 1.00 . A A . 105 ALA O 1 1
4 9027 1 1 107 ARG C C 4.747 31.739 -15.146 1.00 . A A . 106 ARG C 1 1
4 9028 1 1 107 ARG CA C 4.043 31.751 -16.492 1.00 . A A . 106 ARG CA 1 1
4 9029 1 1 107 ARG CB C 4.609 30.622 -17.353 1.00 . A A . 106 ARG CB 1 1
4 9030 1 1 107 ARG CD C 5.232 29.846 -19.669 1.00 . A A . 106 ARG CD 1 1
4 9031 1 1 107 ARG CG C 4.632 30.961 -18.833 1.00 . A A . 106 ARG CG 1 1
4 9032 1 1 107 ARG CZ C 5.997 29.538 -22.000 1.00 . A A . 106 ARG CZ 1 1
4 9033 1 1 107 ARG H H 5.073 33.195 -17.642 1.00 . A A . 106 ARG H 1 1
4 9034 1 1 107 ARG HA H 2.989 31.589 -16.342 1.00 . A A . 106 ARG HA 1 1
4 9035 1 1 107 ARG HB2 H 5.622 30.420 -17.030 1.00 . A A . 106 ARG HB2 1 1
4 9036 1 1 107 ARG HB3 H 4.015 29.732 -17.211 1.00 . A A . 106 ARG HB3 1 1
4 9037 1 1 107 ARG HD2 H 6.232 29.655 -19.312 1.00 . A A . 106 ARG HD2 1 1
4 9038 1 1 107 ARG HD3 H 4.635 28.957 -19.554 1.00 . A A . 106 ARG HD3 1 1
4 9039 1 1 107 ARG HE H 4.829 31.032 -21.362 1.00 . A A . 106 ARG HE 1 1
4 9040 1 1 107 ARG HG2 H 3.631 31.159 -19.174 1.00 . A A . 106 ARG HG2 1 1
4 9041 1 1 107 ARG HG3 H 5.232 31.850 -18.965 1.00 . A A . 106 ARG HG3 1 1
4 9042 1 1 107 ARG HH11 H 6.544 28.036 -20.748 1.00 . A A . 106 ARG HH11 1 1
4 9043 1 1 107 ARG HH12 H 7.140 27.903 -22.371 1.00 . A A . 106 ARG HH12 1 1
4 9044 1 1 107 ARG HH21 H 5.590 30.866 -23.481 1.00 . A A . 106 ARG HH21 1 1
4 9045 1 1 107 ARG HH22 H 6.596 29.524 -23.939 1.00 . A A . 106 ARG HH22 1 1
4 9046 1 1 107 ARG N N 4.231 33.030 -17.167 1.00 . A A . 106 ARG N 1 1
4 9047 1 1 107 ARG NE N 5.302 30.209 -21.084 1.00 . A A . 106 ARG NE 1 1
4 9048 1 1 107 ARG NH1 N 6.607 28.400 -21.681 1.00 . A A . 106 ARG NH1 1 1
4 9049 1 1 107 ARG NH2 N 6.065 30.008 -23.241 1.00 . A A . 106 ARG NH2 1 1
4 9050 1 1 107 ARG O O 4.185 31.312 -14.145 1.00 . A A . 106 ARG O 1 1
4 9051 1 1 108 VAL C C 6.363 33.348 -12.985 1.00 . A A . 107 VAL C 1 1
4 9052 1 1 108 VAL CA C 6.769 32.203 -13.909 1.00 . A A . 107 VAL CA 1 1
4 9053 1 1 108 VAL CB C 8.281 32.280 -14.225 1.00 . A A . 107 VAL CB 1 1
4 9054 1 1 108 VAL CG1 C 8.661 33.644 -14.747 1.00 . A A . 107 VAL CG1 1 1
4 9055 1 1 108 VAL CG2 C 9.108 31.917 -13.010 1.00 . A A . 107 VAL CG2 1 1
4 9056 1 1 108 VAL H H 6.358 32.648 -15.923 1.00 . A A . 107 VAL H 1 1
4 9057 1 1 108 VAL HA H 6.576 31.269 -13.410 1.00 . A A . 107 VAL HA 1 1
4 9058 1 1 108 VAL HB H 8.491 31.576 -15.005 1.00 . A A . 107 VAL HB 1 1
4 9059 1 1 108 VAL HG11 H 8.083 33.850 -15.633 1.00 . A A . 107 VAL HG11 1 1
4 9060 1 1 108 VAL HG12 H 9.712 33.663 -14.987 1.00 . A A . 107 VAL HG12 1 1
4 9061 1 1 108 VAL HG13 H 8.444 34.386 -13.993 1.00 . A A . 107 VAL HG13 1 1
4 9062 1 1 108 VAL HG21 H 8.897 32.610 -12.208 1.00 . A A . 107 VAL HG21 1 1
4 9063 1 1 108 VAL HG22 H 10.158 31.972 -13.262 1.00 . A A . 107 VAL HG22 1 1
4 9064 1 1 108 VAL HG23 H 8.863 30.914 -12.695 1.00 . A A . 107 VAL HG23 1 1
4 9065 1 1 108 VAL N N 5.981 32.222 -15.125 1.00 . A A . 107 VAL N 1 1
4 9066 1 1 108 VAL O O 6.321 34.516 -13.383 1.00 . A A . 107 VAL O 1 1
4 9067 1 1 109 ARG C C 6.147 33.635 -9.432 1.00 . A A . 108 ARG C 1 1
4 9068 1 1 109 ARG CA C 5.585 33.995 -10.793 1.00 . A A . 108 ARG CA 1 1
4 9069 1 1 109 ARG CB C 4.053 34.073 -10.706 1.00 . A A . 108 ARG CB 1 1
4 9070 1 1 109 ARG CD C 3.467 35.590 -12.638 1.00 . A A . 108 ARG CD 1 1
4 9071 1 1 109 ARG CG C 3.342 34.195 -12.050 1.00 . A A . 108 ARG CG 1 1
4 9072 1 1 109 ARG CZ C 2.643 37.868 -12.102 1.00 . A A . 108 ARG CZ 1 1
4 9073 1 1 109 ARG H H 6.078 32.064 -11.484 1.00 . A A . 108 ARG H 1 1
4 9074 1 1 109 ARG HA H 5.985 34.952 -11.095 1.00 . A A . 108 ARG HA 1 1
4 9075 1 1 109 ARG HB2 H 3.692 33.184 -10.215 1.00 . A A . 108 ARG HB2 1 1
4 9076 1 1 109 ARG HB3 H 3.786 34.932 -10.105 1.00 . A A . 108 ARG HB3 1 1
4 9077 1 1 109 ARG HD2 H 4.473 35.941 -12.475 1.00 . A A . 108 ARG HD2 1 1
4 9078 1 1 109 ARG HD3 H 3.273 35.537 -13.699 1.00 . A A . 108 ARG HD3 1 1
4 9079 1 1 109 ARG HE H 1.745 36.157 -11.571 1.00 . A A . 108 ARG HE 1 1
4 9080 1 1 109 ARG HG2 H 3.776 33.487 -12.738 1.00 . A A . 108 ARG HG2 1 1
4 9081 1 1 109 ARG HG3 H 2.296 33.967 -11.912 1.00 . A A . 108 ARG HG3 1 1
4 9082 1 1 109 ARG HH11 H 4.447 37.850 -13.040 1.00 . A A . 108 ARG HH11 1 1
4 9083 1 1 109 ARG HH12 H 3.783 39.429 -12.715 1.00 . A A . 108 ARG HH12 1 1
4 9084 1 1 109 ARG HH21 H 0.878 38.243 -11.157 1.00 . A A . 108 ARG HH21 1 1
4 9085 1 1 109 ARG HH22 H 1.778 39.645 -11.660 1.00 . A A . 108 ARG HH22 1 1
4 9086 1 1 109 ARG N N 6.007 33.006 -11.763 1.00 . A A . 108 ARG N 1 1
4 9087 1 1 109 ARG NE N 2.527 36.537 -12.029 1.00 . A A . 108 ARG NE 1 1
4 9088 1 1 109 ARG NH1 N 3.709 38.424 -12.663 1.00 . A A . 108 ARG NH1 1 1
4 9089 1 1 109 ARG NH2 N 1.694 38.647 -11.599 1.00 . A A . 108 ARG NH2 1 1
4 9090 1 1 109 ARG O O 6.308 32.465 -9.104 1.00 . A A . 108 ARG O 1 1
4 9091 1 1 110 MET C C 5.926 34.086 -6.338 1.00 . A A . 109 MET C 1 1
4 9092 1 1 110 MET CA C 7.020 34.453 -7.330 1.00 . A A . 109 MET CA 1 1
4 9093 1 1 110 MET CB C 7.736 35.720 -6.881 1.00 . A A . 109 MET CB 1 1
4 9094 1 1 110 MET CE C 10.670 35.249 -5.932 1.00 . A A . 109 MET CE 1 1
4 9095 1 1 110 MET CG C 8.873 36.122 -7.801 1.00 . A A . 109 MET CG 1 1
4 9096 1 1 110 MET H H 6.189 35.543 -8.930 1.00 . A A . 109 MET H 1 1
4 9097 1 1 110 MET HA H 7.732 33.643 -7.384 1.00 . A A . 109 MET HA 1 1
4 9098 1 1 110 MET HB2 H 7.026 36.534 -6.842 1.00 . A A . 109 MET HB2 1 1
4 9099 1 1 110 MET HB3 H 8.142 35.560 -5.893 1.00 . A A . 109 MET HB3 1 1
4 9100 1 1 110 MET HE1 H 10.971 36.274 -5.766 1.00 . A A . 109 MET HE1 1 1
4 9101 1 1 110 MET HE2 H 11.473 34.585 -5.649 1.00 . A A . 109 MET HE2 1 1
4 9102 1 1 110 MET HE3 H 9.794 35.033 -5.335 1.00 . A A . 109 MET HE3 1 1
4 9103 1 1 110 MET HG2 H 8.516 36.105 -8.820 1.00 . A A . 109 MET HG2 1 1
4 9104 1 1 110 MET HG3 H 9.190 37.121 -7.545 1.00 . A A . 109 MET HG3 1 1
4 9105 1 1 110 MET N N 6.456 34.647 -8.657 1.00 . A A . 109 MET N 1 1
4 9106 1 1 110 MET O O 4.859 34.697 -6.345 1.00 . A A . 109 MET O 1 1
4 9107 1 1 110 MET SD S 10.280 35.016 -7.662 1.00 . A A . 109 MET SD 1 1
4 9108 1 1 111 LEU C C 4.752 33.845 -3.591 1.00 . A A . 110 LEU C 1 1
4 9109 1 1 111 LEU CA C 5.229 32.678 -4.458 1.00 . A A . 110 LEU CA 1 1
4 9110 1 1 111 LEU CB C 5.865 31.574 -3.585 1.00 . A A . 110 LEU CB 1 1
4 9111 1 1 111 LEU CD1 C 4.804 31.653 -1.289 1.00 . A A . 110 LEU CD1 1 1
4 9112 1 1 111 LEU CD2 C 3.572 30.587 -3.191 1.00 . A A . 110 LEU CD2 1 1
4 9113 1 1 111 LEU CG C 4.942 30.855 -2.577 1.00 . A A . 110 LEU CG 1 1
4 9114 1 1 111 LEU H H 7.068 32.658 -5.505 1.00 . A A . 110 LEU H 1 1
4 9115 1 1 111 LEU HA H 4.383 32.268 -4.981 1.00 . A A . 110 LEU HA 1 1
4 9116 1 1 111 LEU HB2 H 6.282 30.829 -4.245 1.00 . A A . 110 LEU HB2 1 1
4 9117 1 1 111 LEU HB3 H 6.675 32.022 -3.031 1.00 . A A . 110 LEU HB3 1 1
4 9118 1 1 111 LEU HD11 H 5.773 31.750 -0.820 1.00 . A A . 110 LEU HD11 1 1
4 9119 1 1 111 LEU HD12 H 4.128 31.142 -0.619 1.00 . A A . 110 LEU HD12 1 1
4 9120 1 1 111 LEU HD13 H 4.415 32.635 -1.515 1.00 . A A . 110 LEU HD13 1 1
4 9121 1 1 111 LEU HD21 H 2.939 30.099 -2.464 1.00 . A A . 110 LEU HD21 1 1
4 9122 1 1 111 LEU HD22 H 3.684 29.950 -4.055 1.00 . A A . 110 LEU HD22 1 1
4 9123 1 1 111 LEU HD23 H 3.121 31.523 -3.491 1.00 . A A . 110 LEU HD23 1 1
4 9124 1 1 111 LEU HG H 5.379 29.900 -2.320 1.00 . A A . 110 LEU HG 1 1
4 9125 1 1 111 LEU N N 6.201 33.124 -5.463 1.00 . A A . 110 LEU N 1 1
4 9126 1 1 111 LEU O O 3.556 34.096 -3.468 1.00 . A A . 110 LEU O 1 1
4 9127 1 1 112 ARG C C 4.704 36.850 -2.988 1.00 . A A . 111 ARG C 1 1
4 9128 1 1 112 ARG CA C 5.396 35.745 -2.211 1.00 . A A . 111 ARG CA 1 1
4 9129 1 1 112 ARG CB C 6.689 36.284 -1.609 1.00 . A A . 111 ARG CB 1 1
4 9130 1 1 112 ARG CD C 7.822 38.087 -0.313 1.00 . A A . 111 ARG CD 1 1
4 9131 1 1 112 ARG CG C 6.503 37.386 -0.583 1.00 . A A . 111 ARG CG 1 1
4 9132 1 1 112 ARG CZ C 8.740 39.836 1.155 1.00 . A A . 111 ARG CZ 1 1
4 9133 1 1 112 ARG H H 6.624 34.479 -3.368 1.00 . A A . 111 ARG H 1 1
4 9134 1 1 112 ARG HA H 4.745 35.398 -1.419 1.00 . A A . 111 ARG HA 1 1
4 9135 1 1 112 ARG HB2 H 7.213 35.470 -1.135 1.00 . A A . 111 ARG HB2 1 1
4 9136 1 1 112 ARG HB3 H 7.301 36.672 -2.410 1.00 . A A . 111 ARG HB3 1 1
4 9137 1 1 112 ARG HD2 H 8.554 37.349 -0.017 1.00 . A A . 111 ARG HD2 1 1
4 9138 1 1 112 ARG HD3 H 8.149 38.566 -1.227 1.00 . A A . 111 ARG HD3 1 1
4 9139 1 1 112 ARG HE H 6.833 39.218 1.158 1.00 . A A . 111 ARG HE 1 1
4 9140 1 1 112 ARG HG2 H 5.786 38.103 -0.960 1.00 . A A . 111 ARG HG2 1 1
4 9141 1 1 112 ARG HG3 H 6.137 36.954 0.338 1.00 . A A . 111 ARG HG3 1 1
4 9142 1 1 112 ARG HH11 H 10.081 39.041 -0.145 1.00 . A A . 111 ARG HH11 1 1
4 9143 1 1 112 ARG HH12 H 10.708 40.273 0.903 1.00 . A A . 111 ARG HH12 1 1
4 9144 1 1 112 ARG HH21 H 7.655 40.802 2.563 1.00 . A A . 111 ARG HH21 1 1
4 9145 1 1 112 ARG HH22 H 9.334 41.272 2.461 1.00 . A A . 111 ARG HH22 1 1
4 9146 1 1 112 ARG N N 5.700 34.621 -3.091 1.00 . A A . 111 ARG N 1 1
4 9147 1 1 112 ARG NE N 7.717 39.093 0.736 1.00 . A A . 111 ARG NE 1 1
4 9148 1 1 112 ARG NH1 N 9.940 39.705 0.595 1.00 . A A . 111 ARG NH1 1 1
4 9149 1 1 112 ARG NH2 N 8.562 40.706 2.135 1.00 . A A . 111 ARG NH2 1 1
4 9150 1 1 112 ARG O O 3.986 37.665 -2.428 1.00 . A A . 111 ARG O 1 1
4 9151 1 1 113 SER C C 2.811 37.628 -5.338 1.00 . A A . 112 SER C 1 1
4 9152 1 1 113 SER CA C 4.313 37.839 -5.153 1.00 . A A . 112 SER CA 1 1
4 9153 1 1 113 SER CB C 5.042 37.850 -6.498 1.00 . A A . 112 SER CB 1 1
4 9154 1 1 113 SER H H 5.350 36.067 -4.698 1.00 . A A . 112 SER H 1 1
4 9155 1 1 113 SER HA H 4.466 38.792 -4.668 1.00 . A A . 112 SER HA 1 1
4 9156 1 1 113 SER HB2 H 6.095 38.018 -6.325 1.00 . A A . 112 SER HB2 1 1
4 9157 1 1 113 SER HB3 H 4.912 36.895 -6.983 1.00 . A A . 112 SER HB3 1 1
4 9158 1 1 113 SER HG H 3.628 39.039 -7.150 1.00 . A A . 112 SER HG 1 1
4 9159 1 1 113 SER N N 4.875 36.821 -4.296 1.00 . A A . 112 SER N 1 1
4 9160 1 1 113 SER O O 2.145 38.435 -5.990 1.00 . A A . 112 SER O 1 1
4 9161 1 1 113 SER OG O 4.559 38.872 -7.350 1.00 . A A . 112 SER OG 1 1
4 9162 1 1 114 PHE C C 0.179 36.869 -3.601 1.00 . A A . 113 PHE C 1 1
4 9163 1 1 114 PHE CA C 0.840 36.295 -4.847 1.00 . A A . 113 PHE CA 1 1
4 9164 1 1 114 PHE CB C 0.543 34.794 -4.927 1.00 . A A . 113 PHE CB 1 1
4 9165 1 1 114 PHE CD1 C 0.093 34.251 -7.331 1.00 . A A . 113 PHE CD1 1 1
4 9166 1 1 114 PHE CD2 C 2.104 33.439 -6.347 1.00 . A A . 113 PHE CD2 1 1
4 9167 1 1 114 PHE CE1 C 0.435 33.652 -8.530 1.00 . A A . 113 PHE CE1 1 1
4 9168 1 1 114 PHE CE2 C 2.453 32.840 -7.540 1.00 . A A . 113 PHE CE2 1 1
4 9169 1 1 114 PHE CG C 0.923 34.151 -6.229 1.00 . A A . 113 PHE CG 1 1
4 9170 1 1 114 PHE CZ C 1.618 32.945 -8.634 1.00 . A A . 113 PHE CZ 1 1
4 9171 1 1 114 PHE H H 2.825 35.801 -4.440 1.00 . A A . 113 PHE H 1 1
4 9172 1 1 114 PHE HA H 0.437 36.784 -5.717 1.00 . A A . 113 PHE HA 1 1
4 9173 1 1 114 PHE HB2 H 1.087 34.291 -4.144 1.00 . A A . 113 PHE HB2 1 1
4 9174 1 1 114 PHE HB3 H -0.515 34.640 -4.776 1.00 . A A . 113 PHE HB3 1 1
4 9175 1 1 114 PHE HD1 H -0.832 34.804 -7.248 1.00 . A A . 113 PHE HD1 1 1
4 9176 1 1 114 PHE HD2 H 2.755 33.350 -5.489 1.00 . A A . 113 PHE HD2 1 1
4 9177 1 1 114 PHE HE1 H -0.226 33.733 -9.382 1.00 . A A . 113 PHE HE1 1 1
4 9178 1 1 114 PHE HE2 H 3.379 32.290 -7.617 1.00 . A A . 113 PHE HE2 1 1
4 9179 1 1 114 PHE HZ H 1.892 32.476 -9.573 1.00 . A A . 113 PHE HZ 1 1
4 9180 1 1 114 PHE N N 2.274 36.528 -4.808 1.00 . A A . 113 PHE N 1 1
4 9181 1 1 114 PHE O O -1.009 37.187 -3.612 1.00 . A A . 113 PHE O 1 1
4 9182 1 1 115 ASP C C -0.095 38.921 -1.426 1.00 . A A . 114 ASP C 1 1
4 9183 1 1 115 ASP CA C 0.477 37.517 -1.266 1.00 . A A . 114 ASP CA 1 1
4 9184 1 1 115 ASP CB C 1.615 37.511 -0.235 1.00 . A A . 114 ASP CB 1 1
4 9185 1 1 115 ASP CG C 1.170 37.864 1.178 1.00 . A A . 114 ASP CG 1 1
4 9186 1 1 115 ASP H H 1.933 36.859 -2.646 1.00 . A A . 114 ASP H 1 1
4 9187 1 1 115 ASP HA H -0.308 36.853 -0.931 1.00 . A A . 114 ASP HA 1 1
4 9188 1 1 115 ASP HB2 H 2.055 36.524 -0.209 1.00 . A A . 114 ASP HB2 1 1
4 9189 1 1 115 ASP HB3 H 2.371 38.222 -0.540 1.00 . A A . 114 ASP HB3 1 1
4 9190 1 1 115 ASP N N 0.972 37.024 -2.547 1.00 . A A . 114 ASP N 1 1
4 9191 1 1 115 ASP O O 0.607 39.843 -1.844 1.00 . A A . 114 ASP O 1 1
4 9192 1 1 115 ASP OD1 O 0.086 38.452 1.348 1.00 . A A . 114 ASP OD1 1 1
4 9193 1 1 115 ASP OD2 O 1.912 37.548 2.128 1.00 . A A . 114 ASP OD2 1 1
4 9194 1 1 116 PRO C C -1.541 41.397 -0.197 1.00 . A A . 115 PRO C 1 1
4 9195 1 1 116 PRO CA C -2.063 40.395 -1.229 1.00 . A A . 115 PRO CA 1 1
4 9196 1 1 116 PRO CB C -3.533 40.060 -0.956 1.00 . A A . 115 PRO CB 1 1
4 9197 1 1 116 PRO CD C -2.304 38.037 -0.635 1.00 . A A . 115 PRO CD 1 1
4 9198 1 1 116 PRO CG C -3.497 38.809 -0.147 1.00 . A A . 115 PRO CG 1 1
4 9199 1 1 116 PRO HA H -1.962 40.815 -2.218 1.00 . A A . 115 PRO HA 1 1
4 9200 1 1 116 PRO HB2 H -3.995 40.870 -0.412 1.00 . A A . 115 PRO HB2 1 1
4 9201 1 1 116 PRO HB3 H -4.050 39.908 -1.892 1.00 . A A . 115 PRO HB3 1 1
4 9202 1 1 116 PRO HD2 H -1.855 37.487 0.179 1.00 . A A . 115 PRO HD2 1 1
4 9203 1 1 116 PRO HD3 H -2.590 37.367 -1.434 1.00 . A A . 115 PRO HD3 1 1
4 9204 1 1 116 PRO HG2 H -3.384 39.051 0.900 1.00 . A A . 115 PRO HG2 1 1
4 9205 1 1 116 PRO HG3 H -4.402 38.242 -0.307 1.00 . A A . 115 PRO HG3 1 1
4 9206 1 1 116 PRO N N -1.394 39.095 -1.125 1.00 . A A . 115 PRO N 1 1
4 9207 1 1 116 PRO O O -1.755 42.607 -0.314 1.00 . A A . 115 PRO O 1 1
4 9208 1 1 117 ARG C C 1.115 42.119 1.556 1.00 . A A . 116 ARG C 1 1
4 9209 1 1 117 ARG CA C -0.315 41.695 1.887 1.00 . A A . 116 ARG CA 1 1
4 9210 1 1 117 ARG CB C -0.323 40.903 3.198 1.00 . A A . 116 ARG CB 1 1
4 9211 1 1 117 ARG CD C -2.533 41.449 4.263 1.00 . A A . 116 ARG CD 1 1
4 9212 1 1 117 ARG CG C -1.694 40.378 3.591 1.00 . A A . 116 ARG CG 1 1
4 9213 1 1 117 ARG CZ C -2.858 42.131 6.613 1.00 . A A . 116 ARG CZ 1 1
4 9214 1 1 117 ARG H H -0.698 39.902 0.835 1.00 . A A . 116 ARG H 1 1
4 9215 1 1 117 ARG HA H -0.933 42.574 1.998 1.00 . A A . 116 ARG HA 1 1
4 9216 1 1 117 ARG HB2 H 0.346 40.061 3.100 1.00 . A A . 116 ARG HB2 1 1
4 9217 1 1 117 ARG HB3 H 0.034 41.541 3.992 1.00 . A A . 116 ARG HB3 1 1
4 9218 1 1 117 ARG HD2 H -2.467 42.358 3.681 1.00 . A A . 116 ARG HD2 1 1
4 9219 1 1 117 ARG HD3 H -3.559 41.118 4.299 1.00 . A A . 116 ARG HD3 1 1
4 9220 1 1 117 ARG HE H -1.116 41.551 5.820 1.00 . A A . 116 ARG HE 1 1
4 9221 1 1 117 ARG HG2 H -2.208 40.040 2.705 1.00 . A A . 116 ARG HG2 1 1
4 9222 1 1 117 ARG HG3 H -1.567 39.550 4.275 1.00 . A A . 116 ARG HG3 1 1
4 9223 1 1 117 ARG HH11 H -4.515 42.357 5.456 1.00 . A A . 116 ARG HH11 1 1
4 9224 1 1 117 ARG HH12 H -4.721 42.725 7.144 1.00 . A A . 116 ARG HH12 1 1
4 9225 1 1 117 ARG HH21 H -1.390 42.072 8.005 1.00 . A A . 116 ARG HH21 1 1
4 9226 1 1 117 ARG HH22 H -2.956 42.568 8.590 1.00 . A A . 116 ARG HH22 1 1
4 9227 1 1 117 ARG N N -0.872 40.878 0.820 1.00 . A A . 116 ARG N 1 1
4 9228 1 1 117 ARG NE N -2.070 41.719 5.625 1.00 . A A . 116 ARG NE 1 1
4 9229 1 1 117 ARG NH1 N -4.130 42.432 6.386 1.00 . A A . 116 ARG NH1 1 1
4 9230 1 1 117 ARG NH2 N -2.362 42.273 7.833 1.00 . A A . 116 ARG NH2 1 1
4 9231 1 1 117 ARG O O 1.619 43.113 2.084 1.00 . A A . 116 ARG O 1 1
4 9232 1 1 118 SER C C 3.354 42.791 -0.587 1.00 . A A . 117 SER C 1 1
4 9233 1 1 118 SER CA C 3.164 41.579 0.336 1.00 . A A . 117 SER CA 1 1
4 9234 1 1 118 SER CB C 3.757 40.315 -0.306 1.00 . A A . 117 SER CB 1 1
4 9235 1 1 118 SER H H 1.244 40.735 0.120 1.00 . A A . 117 SER H 1 1
4 9236 1 1 118 SER HA H 3.690 41.767 1.257 1.00 . A A . 117 SER HA 1 1
4 9237 1 1 118 SER HB2 H 3.646 39.486 0.376 1.00 . A A . 117 SER HB2 1 1
4 9238 1 1 118 SER HB3 H 3.230 40.098 -1.222 1.00 . A A . 117 SER HB3 1 1
4 9239 1 1 118 SER HG H 5.242 41.235 -1.188 1.00 . A A . 117 SER HG 1 1
4 9240 1 1 118 SER N N 1.762 41.355 0.678 1.00 . A A . 117 SER N 1 1
4 9241 1 1 118 SER O O 3.817 42.646 -1.723 1.00 . A A . 117 SER O 1 1
4 9242 1 1 118 SER OG O 5.134 40.480 -0.600 1.00 . A A . 117 SER OG 1 1
4 9243 1 1 119 GLY C C 2.435 45.178 -2.190 1.00 . A A . 118 GLY C 1 1
4 9244 1 1 119 GLY CA C 3.190 45.201 -0.871 1.00 . A A . 118 GLY CA 1 1
4 9245 1 1 119 GLY H H 2.721 44.045 0.839 1.00 . A A . 118 GLY H 1 1
4 9246 1 1 119 GLY HA2 H 2.832 46.035 -0.286 1.00 . A A . 118 GLY HA2 1 1
4 9247 1 1 119 GLY HA3 H 4.240 45.344 -1.074 1.00 . A A . 118 GLY HA3 1 1
4 9248 1 1 119 GLY N N 3.031 43.981 -0.089 1.00 . A A . 118 GLY N 1 1
4 9249 1 1 119 GLY O O 1.230 45.431 -2.234 1.00 . A A . 118 GLY O 1 1
4 9250 1 1 120 THR C C 3.252 43.811 -5.451 1.00 . A A . 119 THR C 1 1
4 9251 1 1 120 THR CA C 2.569 44.888 -4.601 1.00 . A A . 119 THR CA 1 1
4 9252 1 1 120 THR CB C 2.683 46.256 -5.307 1.00 . A A . 119 THR CB 1 1
4 9253 1 1 120 THR CG2 C 1.871 46.277 -6.595 1.00 . A A . 119 THR CG2 1 1
4 9254 1 1 120 THR H H 4.128 44.794 -3.173 1.00 . A A . 119 THR H 1 1
4 9255 1 1 120 THR HA H 1.523 44.642 -4.493 1.00 . A A . 119 THR HA 1 1
4 9256 1 1 120 THR HB H 3.721 46.436 -5.552 1.00 . A A . 119 THR HB 1 1
4 9257 1 1 120 THR HG1 H 1.727 46.895 -3.699 1.00 . A A . 119 THR HG1 1 1
4 9258 1 1 120 THR HG21 H 0.831 46.094 -6.367 1.00 . A A . 119 THR HG21 1 1
4 9259 1 1 120 THR HG22 H 2.233 45.510 -7.262 1.00 . A A . 119 THR HG22 1 1
4 9260 1 1 120 THR HG23 H 1.970 47.243 -7.067 1.00 . A A . 119 THR HG23 1 1
4 9261 1 1 120 THR N N 3.161 44.941 -3.273 1.00 . A A . 119 THR N 1 1
4 9262 1 1 120 THR O O 2.599 43.085 -6.199 1.00 . A A . 119 THR O 1 1
4 9263 1 1 120 THR OG1 O 2.218 47.294 -4.431 1.00 . A A . 119 THR OG1 1 1
4 9264 1 1 121 HIS C C 6.538 42.250 -5.265 1.00 . A A . 120 HIS C 1 1
4 9265 1 1 121 HIS CA C 5.341 42.717 -6.076 1.00 . A A . 120 HIS CA 1 1
4 9266 1 1 121 HIS CB C 5.768 43.245 -7.462 1.00 . A A . 120 HIS CB 1 1
4 9267 1 1 121 HIS CD2 C 6.591 45.600 -6.726 1.00 . A A . 120 HIS CD2 1 1
4 9268 1 1 121 HIS CE1 C 8.306 45.771 -8.079 1.00 . A A . 120 HIS CE1 1 1
4 9269 1 1 121 HIS CG C 6.653 44.458 -7.450 1.00 . A A . 120 HIS CG 1 1
4 9270 1 1 121 HIS H H 5.038 44.274 -4.667 1.00 . A A . 120 HIS H 1 1
4 9271 1 1 121 HIS HA H 4.701 41.863 -6.221 1.00 . A A . 120 HIS HA 1 1
4 9272 1 1 121 HIS HB2 H 6.301 42.465 -7.982 1.00 . A A . 120 HIS HB2 1 1
4 9273 1 1 121 HIS HB3 H 4.880 43.494 -8.026 1.00 . A A . 120 HIS HB3 1 1
4 9274 1 1 121 HIS HD1 H 8.051 43.936 -8.947 1.00 . A A . 120 HIS HD1 1 1
4 9275 1 1 121 HIS HD2 H 5.862 45.836 -5.965 1.00 . A A . 120 HIS HD2 1 1
4 9276 1 1 121 HIS HE1 H 9.174 46.155 -8.595 1.00 . A A . 120 HIS HE1 1 1
4 9277 1 1 121 HIS HE2 H 7.818 47.310 -6.804 1.00 . A A . 120 HIS HE2 1 1
4 9278 1 1 121 HIS N N 4.574 43.709 -5.326 1.00 . A A . 120 HIS N 1 1
4 9279 1 1 121 HIS ND1 N 7.741 44.598 -8.288 1.00 . A A . 120 HIS ND1 1 1
4 9280 1 1 121 HIS NE2 N 7.627 46.396 -7.138 1.00 . A A . 120 HIS NE2 1 1
4 9281 1 1 121 HIS O O 7.139 43.022 -4.516 1.00 . A A . 120 HIS O 1 1
4 9282 1 1 122 ALA C C 8.913 39.641 -5.558 1.00 . A A . 121 ALA C 1 1
4 9283 1 1 122 ALA CA C 7.947 40.382 -4.657 1.00 . A A . 121 ALA CA 1 1
4 9284 1 1 122 ALA CB C 7.356 39.437 -3.622 1.00 . A A . 121 ALA CB 1 1
4 9285 1 1 122 ALA H H 6.483 40.480 -6.170 1.00 . A A . 121 ALA H 1 1
4 9286 1 1 122 ALA HA H 8.478 41.166 -4.139 1.00 . A A . 121 ALA HA 1 1
4 9287 1 1 122 ALA HB1 H 6.725 39.990 -2.946 1.00 . A A . 121 ALA HB1 1 1
4 9288 1 1 122 ALA HB2 H 8.154 38.965 -3.067 1.00 . A A . 121 ALA HB2 1 1
4 9289 1 1 122 ALA HB3 H 6.767 38.677 -4.122 1.00 . A A . 121 ALA HB3 1 1
4 9290 1 1 122 ALA N N 6.886 40.988 -5.434 1.00 . A A . 121 ALA N 1 1
4 9291 1 1 122 ALA O O 8.576 38.601 -6.110 1.00 . A A . 121 ALA O 1 1
4 9292 1 1 123 LEU C C 11.972 38.651 -5.723 1.00 . A A . 122 LEU C 1 1
4 9293 1 1 123 LEU CA C 11.133 39.584 -6.568 1.00 . A A . 122 LEU CA 1 1
4 9294 1 1 123 LEU CB C 12.022 40.630 -7.256 1.00 . A A . 122 LEU CB 1 1
4 9295 1 1 123 LEU CD1 C 10.470 40.714 -9.243 1.00 . A A . 122 LEU CD1 1 1
4 9296 1 1 123 LEU CD2 C 10.488 42.604 -7.602 1.00 . A A . 122 LEU CD2 1 1
4 9297 1 1 123 LEU CG C 11.325 41.534 -8.286 1.00 . A A . 122 LEU CG 1 1
4 9298 1 1 123 LEU H H 10.248 41.113 -5.394 1.00 . A A . 122 LEU H 1 1
4 9299 1 1 123 LEU HA H 10.655 38.986 -7.315 1.00 . A A . 122 LEU HA 1 1
4 9300 1 1 123 LEU HB2 H 12.450 41.262 -6.489 1.00 . A A . 122 LEU HB2 1 1
4 9301 1 1 123 LEU HB3 H 12.826 40.110 -7.755 1.00 . A A . 122 LEU HB3 1 1
4 9302 1 1 123 LEU HD11 H 10.008 41.372 -9.966 1.00 . A A . 122 LEU HD11 1 1
4 9303 1 1 123 LEU HD12 H 9.702 40.196 -8.687 1.00 . A A . 122 LEU HD12 1 1
4 9304 1 1 123 LEU HD13 H 11.090 39.994 -9.756 1.00 . A A . 122 LEU HD13 1 1
4 9305 1 1 123 LEU HD21 H 11.120 43.201 -6.962 1.00 . A A . 122 LEU HD21 1 1
4 9306 1 1 123 LEU HD22 H 9.717 42.134 -7.012 1.00 . A A . 122 LEU HD22 1 1
4 9307 1 1 123 LEU HD23 H 10.031 43.237 -8.350 1.00 . A A . 122 LEU HD23 1 1
4 9308 1 1 123 LEU HG H 12.081 42.033 -8.873 1.00 . A A . 122 LEU HG 1 1
4 9309 1 1 123 LEU N N 10.089 40.216 -5.757 1.00 . A A . 122 LEU N 1 1
4 9310 1 1 123 LEU O O 13.029 38.182 -6.142 1.00 . A A . 122 LEU O 1 1
4 9311 1 1 124 ASP C C 11.063 37.032 -2.587 1.00 . A A . 123 ASP C 1 1
4 9312 1 1 124 ASP CA C 12.068 37.402 -3.669 1.00 . A A . 123 ASP CA 1 1
4 9313 1 1 124 ASP CB C 13.333 38.036 -3.116 1.00 . A A . 123 ASP CB 1 1
4 9314 1 1 124 ASP CG C 13.115 38.914 -1.900 1.00 . A A . 123 ASP CG 1 1
4 9315 1 1 124 ASP H H 10.611 38.733 -4.297 1.00 . A A . 123 ASP H 1 1
4 9316 1 1 124 ASP HA H 12.329 36.512 -4.224 1.00 . A A . 123 ASP HA 1 1
4 9317 1 1 124 ASP HB2 H 14.008 37.260 -2.869 1.00 . A A . 123 ASP HB2 1 1
4 9318 1 1 124 ASP HB3 H 13.775 38.644 -3.891 1.00 . A A . 123 ASP HB3 1 1
4 9319 1 1 124 ASP N N 11.437 38.313 -4.574 1.00 . A A . 123 ASP N 1 1
4 9320 1 1 124 ASP O O 10.270 37.873 -2.161 1.00 . A A . 123 ASP O 1 1
4 9321 1 1 124 ASP OD1 O 12.749 40.099 -2.072 1.00 . A A . 123 ASP OD1 1 1
4 9322 1 1 124 ASP OD2 O 13.353 38.437 -0.775 1.00 . A A . 123 ASP OD2 1 1
4 9323 1 1 125 VAL C C 10.466 35.175 0.120 1.00 . A A . 124 VAL C 1 1
4 9324 1 1 125 VAL CA C 9.985 35.261 -1.322 1.00 . A A . 124 VAL CA 1 1
4 9325 1 1 125 VAL CB C 9.442 33.875 -1.772 1.00 . A A . 124 VAL CB 1 1
4 9326 1 1 125 VAL CG1 C 8.342 33.373 -0.848 1.00 . A A . 124 VAL CG1 1 1
4 9327 1 1 125 VAL CG2 C 8.915 33.946 -3.194 1.00 . A A . 124 VAL CG2 1 1
4 9328 1 1 125 VAL H H 11.681 35.126 -2.590 1.00 . A A . 124 VAL H 1 1
4 9329 1 1 125 VAL HA H 9.171 35.948 -1.351 1.00 . A A . 124 VAL HA 1 1
4 9330 1 1 125 VAL HB H 10.254 33.165 -1.748 1.00 . A A . 124 VAL HB 1 1
4 9331 1 1 125 VAL HG11 H 7.533 34.088 -0.832 1.00 . A A . 124 VAL HG11 1 1
4 9332 1 1 125 VAL HG12 H 8.737 33.251 0.149 1.00 . A A . 124 VAL HG12 1 1
4 9333 1 1 125 VAL HG13 H 7.976 32.423 -1.210 1.00 . A A . 124 VAL HG13 1 1
4 9334 1 1 125 VAL HG21 H 8.097 34.649 -3.236 1.00 . A A . 124 VAL HG21 1 1
4 9335 1 1 125 VAL HG22 H 8.565 32.970 -3.500 1.00 . A A . 124 VAL HG22 1 1
4 9336 1 1 125 VAL HG23 H 9.702 34.273 -3.854 1.00 . A A . 124 VAL HG23 1 1
4 9337 1 1 125 VAL N N 11.005 35.749 -2.245 1.00 . A A . 124 VAL N 1 1
4 9338 1 1 125 VAL O O 10.284 36.101 0.909 1.00 . A A . 124 VAL O 1 1
4 9339 1 1 126 GLU C C 12.861 33.115 1.805 1.00 . A A . 125 GLU C 1 1
4 9340 1 1 126 GLU CA C 11.480 33.755 1.786 1.00 . A A . 125 GLU CA 1 1
4 9341 1 1 126 GLU CB C 10.475 32.779 2.367 1.00 . A A . 125 GLU CB 1 1
4 9342 1 1 126 GLU CD C 9.390 30.512 2.086 1.00 . A A . 125 GLU CD 1 1
4 9343 1 1 126 GLU CG C 10.311 31.547 1.494 1.00 . A A . 125 GLU CG 1 1
4 9344 1 1 126 GLU H H 11.142 33.374 -0.235 1.00 . A A . 125 GLU H 1 1
4 9345 1 1 126 GLU HA H 11.485 34.663 2.367 1.00 . A A . 125 GLU HA 1 1
4 9346 1 1 126 GLU HB2 H 10.804 32.474 3.346 1.00 . A A . 125 GLU HB2 1 1
4 9347 1 1 126 GLU HB3 H 9.519 33.271 2.443 1.00 . A A . 125 GLU HB3 1 1
4 9348 1 1 126 GLU HG2 H 9.914 31.850 0.539 1.00 . A A . 125 GLU HG2 1 1
4 9349 1 1 126 GLU HG3 H 11.283 31.098 1.351 1.00 . A A . 125 GLU HG3 1 1
4 9350 1 1 126 GLU N N 11.059 34.057 0.439 1.00 . A A . 125 GLU N 1 1
4 9351 1 1 126 GLU O O 13.396 32.736 0.758 1.00 . A A . 125 GLU O 1 1
4 9352 1 1 126 GLU OE1 O 9.865 29.721 2.922 1.00 . A A . 125 GLU OE1 1 1
4 9353 1 1 126 GLU OE2 O 8.214 30.458 1.688 1.00 . A A . 125 GLU OE2 1 1
4 9354 1 1 127 ASP C C 14.992 32.306 4.722 1.00 . A A . 126 ASP C 1 1
4 9355 1 1 127 ASP CA C 14.675 32.290 3.233 1.00 . A A . 126 ASP CA 1 1
4 9356 1 1 127 ASP CB C 15.800 32.978 2.444 1.00 . A A . 126 ASP CB 1 1
4 9357 1 1 127 ASP CG C 17.102 32.203 2.495 1.00 . A A . 126 ASP CG 1 1
4 9358 1 1 127 ASP H H 12.883 33.255 3.796 1.00 . A A . 126 ASP H 1 1
4 9359 1 1 127 ASP HA H 14.586 31.262 2.910 1.00 . A A . 126 ASP HA 1 1
4 9360 1 1 127 ASP HB2 H 15.500 33.075 1.411 1.00 . A A . 126 ASP HB2 1 1
4 9361 1 1 127 ASP HB3 H 15.971 33.961 2.857 1.00 . A A . 126 ASP HB3 1 1
4 9362 1 1 127 ASP N N 13.388 32.942 3.012 1.00 . A A . 126 ASP N 1 1
4 9363 1 1 127 ASP O O 15.004 33.374 5.344 1.00 . A A . 126 ASP O 1 1
4 9364 1 1 127 ASP OD1 O 17.140 31.069 1.967 1.00 . A A . 126 ASP OD1 1 1
4 9365 1 1 127 ASP OD2 O 18.093 32.724 3.050 1.00 . A A . 126 ASP OD2 1 1
4 9366 1 1 128 PRO C C 16.696 31.735 7.214 1.00 . A A . 127 PRO C 1 1
4 9367 1 1 128 PRO CA C 15.457 30.981 6.755 1.00 . A A . 127 PRO CA 1 1
4 9368 1 1 128 PRO CB C 15.658 29.475 6.951 1.00 . A A . 127 PRO CB 1 1
4 9369 1 1 128 PRO CD C 15.194 29.814 4.649 1.00 . A A . 127 PRO CD 1 1
4 9370 1 1 128 PRO CG C 15.962 28.946 5.596 1.00 . A A . 127 PRO CG 1 1
4 9371 1 1 128 PRO HA H 14.610 31.307 7.343 1.00 . A A . 127 PRO HA 1 1
4 9372 1 1 128 PRO HB2 H 16.473 29.302 7.640 1.00 . A A . 127 PRO HB2 1 1
4 9373 1 1 128 PRO HB3 H 14.751 29.044 7.346 1.00 . A A . 127 PRO HB3 1 1
4 9374 1 1 128 PRO HD2 H 15.701 29.873 3.703 1.00 . A A . 127 PRO HD2 1 1
4 9375 1 1 128 PRO HD3 H 14.184 29.441 4.523 1.00 . A A . 127 PRO HD3 1 1
4 9376 1 1 128 PRO HG2 H 17.022 29.020 5.398 1.00 . A A . 127 PRO HG2 1 1
4 9377 1 1 128 PRO HG3 H 15.633 27.921 5.516 1.00 . A A . 127 PRO HG3 1 1
4 9378 1 1 128 PRO N N 15.195 31.120 5.322 1.00 . A A . 127 PRO N 1 1
4 9379 1 1 128 PRO O O 17.601 32.032 6.431 1.00 . A A . 127 PRO O 1 1
4 9380 1 1 129 TYR C C 18.794 31.740 9.850 1.00 . A A . 128 TYR C 1 1
4 9381 1 1 129 TYR CA C 17.869 32.686 9.097 1.00 . A A . 128 TYR CA 1 1
4 9382 1 1 129 TYR CB C 17.343 33.783 10.031 1.00 . A A . 128 TYR CB 1 1
4 9383 1 1 129 TYR CD1 C 18.786 35.811 9.571 1.00 . A A . 128 TYR CD1 1 1
4 9384 1 1 129 TYR CD2 C 18.991 34.742 11.692 1.00 . A A . 128 TYR CD2 1 1
4 9385 1 1 129 TYR CE1 C 19.742 36.736 9.938 1.00 . A A . 128 TYR CE1 1 1
4 9386 1 1 129 TYR CE2 C 19.949 35.666 12.067 1.00 . A A . 128 TYR CE2 1 1
4 9387 1 1 129 TYR CG C 18.393 34.799 10.439 1.00 . A A . 128 TYR CG 1 1
4 9388 1 1 129 TYR CZ C 20.315 36.664 11.191 1.00 . A A . 128 TYR CZ 1 1
4 9389 1 1 129 TYR H H 16.089 31.539 9.092 1.00 . A A . 128 TYR H 1 1
4 9390 1 1 129 TYR HA H 18.423 33.146 8.292 1.00 . A A . 128 TYR HA 1 1
4 9391 1 1 129 TYR HB2 H 16.544 34.314 9.535 1.00 . A A . 128 TYR HB2 1 1
4 9392 1 1 129 TYR HB3 H 16.957 33.325 10.930 1.00 . A A . 128 TYR HB3 1 1
4 9393 1 1 129 TYR HD1 H 18.331 35.869 8.593 1.00 . A A . 128 TYR HD1 1 1
4 9394 1 1 129 TYR HD2 H 18.697 33.961 12.379 1.00 . A A . 128 TYR HD2 1 1
4 9395 1 1 129 TYR HE1 H 20.032 37.515 9.248 1.00 . A A . 128 TYR HE1 1 1
4 9396 1 1 129 TYR HE2 H 20.404 35.605 13.046 1.00 . A A . 128 TYR HE2 1 1
4 9397 1 1 129 TYR HH H 21.958 37.155 12.075 1.00 . A A . 128 TYR HH 1 1
4 9398 1 1 129 TYR N N 16.768 31.947 8.510 1.00 . A A . 128 TYR N 1 1
4 9399 1 1 129 TYR O O 19.996 31.981 9.934 1.00 . A A . 128 TYR O 1 1
4 9400 1 1 129 TYR OH O 21.273 37.586 11.547 1.00 . A A . 128 TYR OH 1 1
4 9401 1 1 130 TYR C C 18.615 28.227 10.805 1.00 . A A . 129 TYR C 1 1
4 9402 1 1 130 TYR CA C 19.041 29.666 11.101 1.00 . A A . 129 TYR CA 1 1
4 9403 1 1 130 TYR CB C 18.952 29.924 12.613 1.00 . A A . 129 TYR CB 1 1
4 9404 1 1 130 TYR CD1 C 16.488 30.362 13.035 1.00 . A A . 129 TYR CD1 1 1
4 9405 1 1 130 TYR CD2 C 18.047 32.111 13.464 1.00 . A A . 129 TYR CD2 1 1
4 9406 1 1 130 TYR CE1 C 15.452 31.187 13.429 1.00 . A A . 129 TYR CE1 1 1
4 9407 1 1 130 TYR CE2 C 17.017 32.939 13.861 1.00 . A A . 129 TYR CE2 1 1
4 9408 1 1 130 TYR CG C 17.804 30.812 13.044 1.00 . A A . 129 TYR CG 1 1
4 9409 1 1 130 TYR CZ C 15.724 32.473 13.840 1.00 . A A . 129 TYR CZ 1 1
4 9410 1 1 130 TYR H H 17.286 30.473 10.265 1.00 . A A . 129 TYR H 1 1
4 9411 1 1 130 TYR HA H 20.068 29.788 10.792 1.00 . A A . 129 TYR HA 1 1
4 9412 1 1 130 TYR HB2 H 18.836 28.978 13.116 1.00 . A A . 129 TYR HB2 1 1
4 9413 1 1 130 TYR HB3 H 19.871 30.387 12.945 1.00 . A A . 129 TYR HB3 1 1
4 9414 1 1 130 TYR HD1 H 16.279 29.353 12.709 1.00 . A A . 129 TYR HD1 1 1
4 9415 1 1 130 TYR HD2 H 19.062 32.475 13.476 1.00 . A A . 129 TYR HD2 1 1
4 9416 1 1 130 TYR HE1 H 14.438 30.821 13.417 1.00 . A A . 129 TYR HE1 1 1
4 9417 1 1 130 TYR HE2 H 17.228 33.945 14.184 1.00 . A A . 129 TYR HE2 1 1
4 9418 1 1 130 TYR HH H 14.057 32.798 14.755 1.00 . A A . 129 TYR HH 1 1
4 9419 1 1 130 TYR N N 18.244 30.636 10.356 1.00 . A A . 129 TYR N 1 1
4 9420 1 1 130 TYR O O 19.457 27.331 10.745 1.00 . A A . 129 TYR O 1 1
4 9421 1 1 130 TYR OH O 14.696 33.302 14.226 1.00 . A A . 129 TYR OH 1 1
4 9422 1 1 131 GLY C C 16.383 25.975 11.623 1.00 . A A . 130 GLY C 1 1
4 9423 1 1 131 GLY CA C 16.849 26.651 10.346 1.00 . A A . 130 GLY CA 1 1
4 9424 1 1 131 GLY H H 16.684 28.743 10.618 1.00 . A A . 130 GLY H 1 1
4 9425 1 1 131 GLY HA2 H 16.027 26.691 9.645 1.00 . A A . 130 GLY HA2 1 1
4 9426 1 1 131 GLY HA3 H 17.654 26.072 9.915 1.00 . A A . 130 GLY HA3 1 1
4 9427 1 1 131 GLY N N 17.322 28.002 10.598 1.00 . A A . 130 GLY N 1 1
4 9428 1 1 131 GLY O O 17.021 25.050 12.124 1.00 . A A . 130 GLY O 1 1
4 9429 1 1 132 ASP C C 13.266 25.688 13.266 1.00 . A A . 131 ASP C 1 1
4 9430 1 1 132 ASP CA C 14.751 25.951 13.421 1.00 . A A . 131 ASP CA 1 1
4 9431 1 1 132 ASP CB C 14.995 26.958 14.548 1.00 . A A . 131 ASP CB 1 1
4 9432 1 1 132 ASP CG C 15.093 26.297 15.904 1.00 . A A . 131 ASP CG 1 1
4 9433 1 1 132 ASP H H 14.852 27.235 11.736 1.00 . A A . 131 ASP H 1 1
4 9434 1 1 132 ASP HA H 15.255 25.025 13.650 1.00 . A A . 131 ASP HA 1 1
4 9435 1 1 132 ASP HB2 H 15.916 27.490 14.362 1.00 . A A . 131 ASP HB2 1 1
4 9436 1 1 132 ASP HB3 H 14.175 27.662 14.573 1.00 . A A . 131 ASP HB3 1 1
4 9437 1 1 132 ASP N N 15.286 26.470 12.168 1.00 . A A . 131 ASP N 1 1
4 9438 1 1 132 ASP O O 12.743 25.786 12.160 1.00 . A A . 131 ASP O 1 1
4 9439 1 1 132 ASP OD1 O 16.213 25.890 16.291 1.00 . A A . 131 ASP OD1 1 1
4 9440 1 1 132 ASP OD2 O 14.060 26.182 16.586 1.00 . A A . 131 ASP OD2 1 1
4 9441 1 1 133 HIS C C 10.436 26.330 13.722 1.00 . A A . 132 HIS C 1 1
4 9442 1 1 133 HIS CA C 11.143 25.124 14.303 1.00 . A A . 132 HIS CA 1 1
4 9443 1 1 133 HIS CB C 10.556 24.780 15.685 1.00 . A A . 132 HIS CB 1 1
4 9444 1 1 133 HIS CD2 C 8.012 24.834 15.075 1.00 . A A . 132 HIS CD2 1 1
4 9445 1 1 133 HIS CE1 C 7.406 22.968 16.037 1.00 . A A . 132 HIS CE1 1 1
4 9446 1 1 133 HIS CG C 9.124 24.295 15.643 1.00 . A A . 132 HIS CG 1 1
4 9447 1 1 133 HIS H H 13.037 25.374 15.240 1.00 . A A . 132 HIS H 1 1
4 9448 1 1 133 HIS HA H 10.998 24.287 13.639 1.00 . A A . 132 HIS HA 1 1
4 9449 1 1 133 HIS HB2 H 11.154 24.001 16.137 1.00 . A A . 132 HIS HB2 1 1
4 9450 1 1 133 HIS HB3 H 10.591 25.659 16.313 1.00 . A A . 132 HIS HB3 1 1
4 9451 1 1 133 HIS HD1 H 9.274 22.495 16.744 1.00 . A A . 132 HIS HD1 1 1
4 9452 1 1 133 HIS HD2 H 7.968 25.747 14.495 1.00 . A A . 132 HIS HD2 1 1
4 9453 1 1 133 HIS HE1 H 6.808 22.140 16.389 1.00 . A A . 132 HIS HE1 1 1
4 9454 1 1 133 HIS HE2 H 6.009 24.205 15.169 1.00 . A A . 132 HIS HE2 1 1
4 9455 1 1 133 HIS N N 12.576 25.391 14.367 1.00 . A A . 132 HIS N 1 1
4 9456 1 1 133 HIS ND1 N 8.704 23.123 16.239 1.00 . A A . 132 HIS ND1 1 1
4 9457 1 1 133 HIS NE2 N 6.964 23.994 15.336 1.00 . A A . 132 HIS NE2 1 1
4 9458 1 1 133 HIS O O 9.529 26.205 12.896 1.00 . A A . 132 HIS O 1 1
4 9459 1 1 134 SER C C 10.518 28.904 12.165 1.00 . A A . 133 SER C 1 1
4 9460 1 1 134 SER CA C 10.339 28.743 13.669 1.00 . A A . 133 SER CA 1 1
4 9461 1 1 134 SER CB C 10.982 29.907 14.431 1.00 . A A . 133 SER CB 1 1
4 9462 1 1 134 SER H H 11.684 27.525 14.709 1.00 . A A . 133 SER H 1 1
4 9463 1 1 134 SER HA H 9.286 28.721 13.883 1.00 . A A . 133 SER HA 1 1
4 9464 1 1 134 SER HB2 H 10.879 29.736 15.491 1.00 . A A . 133 SER HB2 1 1
4 9465 1 1 134 SER HB3 H 12.032 29.958 14.178 1.00 . A A . 133 SER HB3 1 1
4 9466 1 1 134 SER HG H 10.893 31.862 14.531 1.00 . A A . 133 SER HG 1 1
4 9467 1 1 134 SER N N 10.900 27.497 14.127 1.00 . A A . 133 SER N 1 1
4 9468 1 1 134 SER O O 9.622 29.386 11.497 1.00 . A A . 133 SER O 1 1
4 9469 1 1 134 SER OG O 10.383 31.152 14.115 1.00 . A A . 133 SER OG 1 1
4 9470 1 1 135 ASP C C 10.920 27.826 9.337 1.00 . A A . 134 ASP C 1 1
4 9471 1 1 135 ASP CA C 11.932 28.542 10.210 1.00 . A A . 134 ASP CA 1 1
4 9472 1 1 135 ASP CB C 13.362 28.042 9.919 1.00 . A A . 134 ASP CB 1 1
4 9473 1 1 135 ASP CG C 13.478 27.143 8.692 1.00 . A A . 134 ASP CG 1 1
4 9474 1 1 135 ASP H H 12.225 27.856 12.182 1.00 . A A . 134 ASP H 1 1
4 9475 1 1 135 ASP HA H 11.881 29.600 9.980 1.00 . A A . 134 ASP HA 1 1
4 9476 1 1 135 ASP HB2 H 14.003 28.896 9.768 1.00 . A A . 134 ASP HB2 1 1
4 9477 1 1 135 ASP HB3 H 13.715 27.490 10.775 1.00 . A A . 134 ASP HB3 1 1
4 9478 1 1 135 ASP N N 11.622 28.388 11.628 1.00 . A A . 134 ASP N 1 1
4 9479 1 1 135 ASP O O 10.338 28.436 8.443 1.00 . A A . 134 ASP O 1 1
4 9480 1 1 135 ASP OD1 O 13.342 27.663 7.556 1.00 . A A . 134 ASP OD1 1 1
4 9481 1 1 135 ASP OD2 O 13.676 25.924 8.855 1.00 . A A . 134 ASP OD2 1 1
4 9482 1 1 136 PHE C C 8.267 26.249 8.947 1.00 . A A . 135 PHE C 1 1
4 9483 1 1 136 PHE CA C 9.718 25.830 8.790 1.00 . A A . 135 PHE CA 1 1
4 9484 1 1 136 PHE CB C 9.898 24.318 8.926 1.00 . A A . 135 PHE CB 1 1
4 9485 1 1 136 PHE CD1 C 9.064 23.432 11.136 1.00 . A A . 135 PHE CD1 1 1
4 9486 1 1 136 PHE CD2 C 11.408 23.447 10.726 1.00 . A A . 135 PHE CD2 1 1
4 9487 1 1 136 PHE CE1 C 9.279 22.827 12.360 1.00 . A A . 135 PHE CE1 1 1
4 9488 1 1 136 PHE CE2 C 11.632 22.854 11.954 1.00 . A A . 135 PHE CE2 1 1
4 9489 1 1 136 PHE CG C 10.123 23.748 10.305 1.00 . A A . 135 PHE CG 1 1
4 9490 1 1 136 PHE CZ C 10.564 22.538 12.770 1.00 . A A . 135 PHE CZ 1 1
4 9491 1 1 136 PHE H H 10.875 26.208 10.527 1.00 . A A . 135 PHE H 1 1
4 9492 1 1 136 PHE HA H 10.007 26.095 7.782 1.00 . A A . 135 PHE HA 1 1
4 9493 1 1 136 PHE HB2 H 9.028 23.829 8.522 1.00 . A A . 135 PHE HB2 1 1
4 9494 1 1 136 PHE HB3 H 10.747 24.052 8.335 1.00 . A A . 135 PHE HB3 1 1
4 9495 1 1 136 PHE HD1 H 8.057 23.661 10.820 1.00 . A A . 135 PHE HD1 1 1
4 9496 1 1 136 PHE HD2 H 12.245 23.694 10.089 1.00 . A A . 135 PHE HD2 1 1
4 9497 1 1 136 PHE HE1 H 8.441 22.587 12.998 1.00 . A A . 135 PHE HE1 1 1
4 9498 1 1 136 PHE HE2 H 12.641 22.630 12.269 1.00 . A A . 135 PHE HE2 1 1
4 9499 1 1 136 PHE HZ H 10.735 22.066 13.726 1.00 . A A . 135 PHE HZ 1 1
4 9500 1 1 136 PHE N N 10.609 26.582 9.657 1.00 . A A . 135 PHE N 1 1
4 9501 1 1 136 PHE O O 7.499 26.235 7.984 1.00 . A A . 135 PHE O 1 1
4 9502 1 1 137 GLU C C 6.434 28.578 9.827 1.00 . A A . 136 GLU C 1 1
4 9503 1 1 137 GLU CA C 6.546 27.147 10.356 1.00 . A A . 136 GLU CA 1 1
4 9504 1 1 137 GLU CB C 6.142 27.038 11.824 1.00 . A A . 136 GLU CB 1 1
4 9505 1 1 137 GLU CD C 4.660 25.268 12.887 1.00 . A A . 136 GLU CD 1 1
4 9506 1 1 137 GLU CG C 6.011 25.592 12.275 1.00 . A A . 136 GLU CG 1 1
4 9507 1 1 137 GLU H H 8.522 26.575 10.889 1.00 . A A . 136 GLU H 1 1
4 9508 1 1 137 GLU HA H 5.886 26.519 9.777 1.00 . A A . 136 GLU HA 1 1
4 9509 1 1 137 GLU HB2 H 6.891 27.522 12.435 1.00 . A A . 136 GLU HB2 1 1
4 9510 1 1 137 GLU HB3 H 5.192 27.528 11.969 1.00 . A A . 136 GLU HB3 1 1
4 9511 1 1 137 GLU HG2 H 6.157 24.950 11.420 1.00 . A A . 136 GLU HG2 1 1
4 9512 1 1 137 GLU HG3 H 6.778 25.392 13.004 1.00 . A A . 136 GLU HG3 1 1
4 9513 1 1 137 GLU N N 7.894 26.645 10.141 1.00 . A A . 136 GLU N 1 1
4 9514 1 1 137 GLU O O 5.344 29.051 9.499 1.00 . A A . 136 GLU O 1 1
4 9515 1 1 137 GLU OE1 O 3.659 25.201 12.135 1.00 . A A . 136 GLU OE1 1 1
4 9516 1 1 137 GLU OE2 O 4.600 25.053 14.119 1.00 . A A . 136 GLU OE2 1 1
4 9517 1 1 138 GLU C C 7.335 30.468 7.635 1.00 . A A . 137 GLU C 1 1
4 9518 1 1 138 GLU CA C 7.653 30.582 9.116 1.00 . A A . 137 GLU CA 1 1
4 9519 1 1 138 GLU CB C 9.047 31.190 9.325 1.00 . A A . 137 GLU CB 1 1
4 9520 1 1 138 GLU CD C 10.593 33.162 8.963 1.00 . A A . 137 GLU CD 1 1
4 9521 1 1 138 GLU CG C 9.268 32.511 8.610 1.00 . A A . 137 GLU CG 1 1
4 9522 1 1 138 GLU H H 8.418 28.808 9.989 1.00 . A A . 137 GLU H 1 1
4 9523 1 1 138 GLU HA H 6.910 31.204 9.591 1.00 . A A . 137 GLU HA 1 1
4 9524 1 1 138 GLU HB2 H 9.197 31.352 10.382 1.00 . A A . 137 GLU HB2 1 1
4 9525 1 1 138 GLU HB3 H 9.787 30.488 8.972 1.00 . A A . 137 GLU HB3 1 1
4 9526 1 1 138 GLU HG2 H 9.254 32.327 7.547 1.00 . A A . 137 GLU HG2 1 1
4 9527 1 1 138 GLU HG3 H 8.467 33.184 8.871 1.00 . A A . 137 GLU HG3 1 1
4 9528 1 1 138 GLU N N 7.583 29.247 9.711 1.00 . A A . 137 GLU N 1 1
4 9529 1 1 138 GLU O O 6.573 31.260 7.078 1.00 . A A . 137 GLU O 1 1
4 9530 1 1 138 GLU OE1 O 11.221 32.743 9.962 1.00 . A A . 137 GLU OE1 1 1
4 9531 1 1 138 GLU OE2 O 11.029 34.080 8.239 1.00 . A A . 137 GLU OE2 1 1
4 9532 1 1 139 VAL C C 6.188 28.838 5.408 1.00 . A A . 138 VAL C 1 1
4 9533 1 1 139 VAL CA C 7.676 29.100 5.626 1.00 . A A . 138 VAL CA 1 1
4 9534 1 1 139 VAL CB C 8.480 27.835 5.252 1.00 . A A . 138 VAL CB 1 1
4 9535 1 1 139 VAL CG1 C 8.132 27.343 3.859 1.00 . A A . 138 VAL CG1 1 1
4 9536 1 1 139 VAL CG2 C 9.977 28.083 5.386 1.00 . A A . 138 VAL CG2 1 1
4 9537 1 1 139 VAL H H 8.504 28.853 7.549 1.00 . A A . 138 VAL H 1 1
4 9538 1 1 139 VAL HA H 8.002 29.921 5.008 1.00 . A A . 138 VAL HA 1 1
4 9539 1 1 139 VAL HB H 8.207 27.065 5.951 1.00 . A A . 138 VAL HB 1 1
4 9540 1 1 139 VAL HG11 H 8.400 28.097 3.133 1.00 . A A . 138 VAL HG11 1 1
4 9541 1 1 139 VAL HG12 H 7.071 27.151 3.805 1.00 . A A . 138 VAL HG12 1 1
4 9542 1 1 139 VAL HG13 H 8.672 26.430 3.650 1.00 . A A . 138 VAL HG13 1 1
4 9543 1 1 139 VAL HG21 H 10.282 28.861 4.697 1.00 . A A . 138 VAL HG21 1 1
4 9544 1 1 139 VAL HG22 H 10.514 27.175 5.158 1.00 . A A . 138 VAL HG22 1 1
4 9545 1 1 139 VAL HG23 H 10.201 28.390 6.395 1.00 . A A . 138 VAL HG23 1 1
4 9546 1 1 139 VAL N N 7.913 29.437 7.024 1.00 . A A . 138 VAL N 1 1
4 9547 1 1 139 VAL O O 5.583 29.304 4.442 1.00 . A A . 138 VAL O 1 1
4 9548 1 1 140 PHE C C 3.378 29.068 6.280 1.00 . A A . 139 PHE C 1 1
4 9549 1 1 140 PHE CA C 4.196 27.780 6.335 1.00 . A A . 139 PHE CA 1 1
4 9550 1 1 140 PHE CB C 3.810 26.948 7.568 1.00 . A A . 139 PHE CB 1 1
4 9551 1 1 140 PHE CD1 C 1.547 27.649 8.416 1.00 . A A . 139 PHE CD1 1 1
4 9552 1 1 140 PHE CD2 C 1.714 25.614 7.189 1.00 . A A . 139 PHE CD2 1 1
4 9553 1 1 140 PHE CE1 C 0.189 27.454 8.567 1.00 . A A . 139 PHE CE1 1 1
4 9554 1 1 140 PHE CE2 C 0.354 25.412 7.339 1.00 . A A . 139 PHE CE2 1 1
4 9555 1 1 140 PHE CG C 2.326 26.733 7.726 1.00 . A A . 139 PHE CG 1 1
4 9556 1 1 140 PHE CZ C -0.408 26.333 8.026 1.00 . A A . 139 PHE CZ 1 1
4 9557 1 1 140 PHE H H 6.195 27.773 7.066 1.00 . A A . 139 PHE H 1 1
4 9558 1 1 140 PHE HA H 3.991 27.204 5.445 1.00 . A A . 139 PHE HA 1 1
4 9559 1 1 140 PHE HB2 H 4.274 25.975 7.490 1.00 . A A . 139 PHE HB2 1 1
4 9560 1 1 140 PHE HB3 H 4.174 27.436 8.457 1.00 . A A . 139 PHE HB3 1 1
4 9561 1 1 140 PHE HD1 H 2.014 28.527 8.835 1.00 . A A . 139 PHE HD1 1 1
4 9562 1 1 140 PHE HD2 H 2.309 24.891 6.649 1.00 . A A . 139 PHE HD2 1 1
4 9563 1 1 140 PHE HE1 H -0.405 28.178 9.105 1.00 . A A . 139 PHE HE1 1 1
4 9564 1 1 140 PHE HE2 H -0.112 24.536 6.914 1.00 . A A . 139 PHE HE2 1 1
4 9565 1 1 140 PHE HZ H -1.470 26.175 8.145 1.00 . A A . 139 PHE HZ 1 1
4 9566 1 1 140 PHE N N 5.621 28.087 6.341 1.00 . A A . 139 PHE N 1 1
4 9567 1 1 140 PHE O O 2.418 29.174 5.511 1.00 . A A . 139 PHE O 1 1
4 9568 1 1 141 ALA C C 3.211 32.057 5.779 1.00 . A A . 140 ALA C 1 1
4 9569 1 1 141 ALA CA C 3.117 31.340 7.124 1.00 . A A . 140 ALA CA 1 1
4 9570 1 1 141 ALA CB C 3.706 32.209 8.225 1.00 . A A . 140 ALA CB 1 1
4 9571 1 1 141 ALA H H 4.579 29.902 7.643 1.00 . A A . 140 ALA H 1 1
4 9572 1 1 141 ALA HA H 2.074 31.163 7.356 1.00 . A A . 140 ALA HA 1 1
4 9573 1 1 141 ALA HB1 H 3.625 31.701 9.174 1.00 . A A . 140 ALA HB1 1 1
4 9574 1 1 141 ALA HB2 H 3.171 33.144 8.267 1.00 . A A . 140 ALA HB2 1 1
4 9575 1 1 141 ALA HB3 H 4.748 32.401 8.007 1.00 . A A . 140 ALA HB3 1 1
4 9576 1 1 141 ALA N N 3.793 30.051 7.074 1.00 . A A . 140 ALA N 1 1
4 9577 1 1 141 ALA O O 2.242 32.676 5.337 1.00 . A A . 140 ALA O 1 1
4 9578 1 1 142 VAL C C 3.622 32.042 2.829 1.00 . A A . 141 VAL C 1 1
4 9579 1 1 142 VAL CA C 4.595 32.618 3.846 1.00 . A A . 141 VAL CA 1 1
4 9580 1 1 142 VAL CB C 6.021 32.371 3.301 1.00 . A A . 141 VAL CB 1 1
4 9581 1 1 142 VAL CG1 C 6.244 33.143 2.012 1.00 . A A . 141 VAL CG1 1 1
4 9582 1 1 142 VAL CG2 C 7.094 32.703 4.322 1.00 . A A . 141 VAL CG2 1 1
4 9583 1 1 142 VAL H H 5.161 31.626 5.631 1.00 . A A . 141 VAL H 1 1
4 9584 1 1 142 VAL HA H 4.427 33.677 3.933 1.00 . A A . 141 VAL HA 1 1
4 9585 1 1 142 VAL HB H 6.103 31.319 3.066 1.00 . A A . 141 VAL HB 1 1
4 9586 1 1 142 VAL HG11 H 5.544 32.801 1.264 1.00 . A A . 141 VAL HG11 1 1
4 9587 1 1 142 VAL HG12 H 7.254 32.973 1.664 1.00 . A A . 141 VAL HG12 1 1
4 9588 1 1 142 VAL HG13 H 6.097 34.197 2.188 1.00 . A A . 141 VAL HG13 1 1
4 9589 1 1 142 VAL HG21 H 6.919 33.687 4.728 1.00 . A A . 141 VAL HG21 1 1
4 9590 1 1 142 VAL HG22 H 8.062 32.678 3.834 1.00 . A A . 141 VAL HG22 1 1
4 9591 1 1 142 VAL HG23 H 7.070 31.970 5.115 1.00 . A A . 141 VAL HG23 1 1
4 9592 1 1 142 VAL N N 4.389 32.007 5.158 1.00 . A A . 141 VAL N 1 1
4 9593 1 1 142 VAL O O 2.844 32.764 2.206 1.00 . A A . 141 VAL O 1 1
4 9594 1 1 143 ILE C C 1.362 30.273 1.941 1.00 . A A . 142 ILE C 1 1
4 9595 1 1 143 ILE CA C 2.847 30.026 1.723 1.00 . A A . 142 ILE CA 1 1
4 9596 1 1 143 ILE CB C 3.137 28.521 1.783 1.00 . A A . 142 ILE CB 1 1
4 9597 1 1 143 ILE CD1 C 5.285 27.200 1.985 1.00 . A A . 142 ILE CD1 1 1
4 9598 1 1 143 ILE CG1 C 4.528 28.250 1.217 1.00 . A A . 142 ILE CG1 1 1
4 9599 1 1 143 ILE CG2 C 2.078 27.735 1.030 1.00 . A A . 142 ILE CG2 1 1
4 9600 1 1 143 ILE H H 4.309 30.219 3.230 1.00 . A A . 142 ILE H 1 1
4 9601 1 1 143 ILE HA H 3.118 30.380 0.739 1.00 . A A . 142 ILE HA 1 1
4 9602 1 1 143 ILE HB H 3.112 28.212 2.814 1.00 . A A . 142 ILE HB 1 1
4 9603 1 1 143 ILE HD11 H 4.732 26.273 1.972 1.00 . A A . 142 ILE HD11 1 1
4 9604 1 1 143 ILE HD12 H 5.412 27.533 3.007 1.00 . A A . 142 ILE HD12 1 1
4 9605 1 1 143 ILE HD13 H 6.253 27.052 1.531 1.00 . A A . 142 ILE HD13 1 1
4 9606 1 1 143 ILE HG12 H 4.438 27.916 0.195 1.00 . A A . 142 ILE HG12 1 1
4 9607 1 1 143 ILE HG13 H 5.104 29.164 1.242 1.00 . A A . 142 ILE HG13 1 1
4 9608 1 1 143 ILE HG21 H 1.109 27.928 1.467 1.00 . A A . 142 ILE HG21 1 1
4 9609 1 1 143 ILE HG22 H 2.295 26.680 1.092 1.00 . A A . 142 ILE HG22 1 1
4 9610 1 1 143 ILE HG23 H 2.072 28.042 -0.005 1.00 . A A . 142 ILE HG23 1 1
4 9611 1 1 143 ILE N N 3.671 30.732 2.684 1.00 . A A . 142 ILE N 1 1
4 9612 1 1 143 ILE O O 0.652 30.639 1.008 1.00 . A A . 142 ILE O 1 1
4 9613 1 1 144 GLU C C -0.967 31.673 3.111 1.00 . A A . 143 GLU C 1 1
4 9614 1 1 144 GLU CA C -0.521 30.255 3.477 1.00 . A A . 143 GLU CA 1 1
4 9615 1 1 144 GLU CB C -0.813 29.980 4.955 1.00 . A A . 143 GLU CB 1 1
4 9616 1 1 144 GLU CD C -1.310 31.182 7.107 1.00 . A A . 143 GLU CD 1 1
4 9617 1 1 144 GLU CG C -0.434 31.122 5.875 1.00 . A A . 143 GLU CG 1 1
4 9618 1 1 144 GLU H H 1.531 29.826 3.879 1.00 . A A . 143 GLU H 1 1
4 9619 1 1 144 GLU HA H -1.085 29.560 2.872 1.00 . A A . 143 GLU HA 1 1
4 9620 1 1 144 GLU HB2 H -1.869 29.787 5.072 1.00 . A A . 143 GLU HB2 1 1
4 9621 1 1 144 GLU HB3 H -0.260 29.105 5.261 1.00 . A A . 143 GLU HB3 1 1
4 9622 1 1 144 GLU HG2 H 0.596 30.999 6.183 1.00 . A A . 143 GLU HG2 1 1
4 9623 1 1 144 GLU HG3 H -0.540 32.050 5.332 1.00 . A A . 143 GLU HG3 1 1
4 9624 1 1 144 GLU N N 0.896 30.066 3.165 1.00 . A A . 143 GLU N 1 1
4 9625 1 1 144 GLU O O -2.117 31.892 2.735 1.00 . A A . 143 GLU O 1 1
4 9626 1 1 144 GLU OE1 O -2.517 30.883 6.989 1.00 . A A . 143 GLU OE1 1 1
4 9627 1 1 144 GLU OE2 O -0.807 31.558 8.187 1.00 . A A . 143 GLU OE2 1 1
4 9628 1 1 145 SER C C -0.410 34.233 1.441 1.00 . A A . 144 SER C 1 1
4 9629 1 1 145 SER CA C -0.334 34.023 2.949 1.00 . A A . 144 SER CA 1 1
4 9630 1 1 145 SER CB C 0.738 34.924 3.562 1.00 . A A . 144 SER CB 1 1
4 9631 1 1 145 SER H H 0.862 32.375 3.503 1.00 . A A . 144 SER H 1 1
4 9632 1 1 145 SER HA H -1.290 34.270 3.383 1.00 . A A . 144 SER HA 1 1
4 9633 1 1 145 SER HB2 H 1.020 34.538 4.529 1.00 . A A . 144 SER HB2 1 1
4 9634 1 1 145 SER HB3 H 1.603 34.935 2.913 1.00 . A A . 144 SER HB3 1 1
4 9635 1 1 145 SER HG H 0.734 36.833 3.082 1.00 . A A . 144 SER HG 1 1
4 9636 1 1 145 SER N N -0.051 32.628 3.252 1.00 . A A . 144 SER N 1 1
4 9637 1 1 145 SER O O -1.059 35.158 0.960 1.00 . A A . 144 SER O 1 1
4 9638 1 1 145 SER OG O 0.267 36.255 3.718 1.00 . A A . 144 SER OG 1 1
4 9639 1 1 146 ALA C C -0.804 32.646 -1.356 1.00 . A A . 145 ALA C 1 1
4 9640 1 1 146 ALA CA C 0.304 33.466 -0.749 1.00 . A A . 145 ALA CA 1 1
4 9641 1 1 146 ALA CB C 1.618 33.001 -1.336 1.00 . A A . 145 ALA CB 1 1
4 9642 1 1 146 ALA H H 0.827 32.701 1.150 1.00 . A A . 145 ALA H 1 1
4 9643 1 1 146 ALA HA H 0.153 34.496 -1.023 1.00 . A A . 145 ALA HA 1 1
4 9644 1 1 146 ALA HB1 H 1.918 32.080 -0.861 1.00 . A A . 145 ALA HB1 1 1
4 9645 1 1 146 ALA HB2 H 2.374 33.758 -1.183 1.00 . A A . 145 ALA HB2 1 1
4 9646 1 1 146 ALA HB3 H 1.484 32.823 -2.403 1.00 . A A . 145 ALA HB3 1 1
4 9647 1 1 146 ALA N N 0.300 33.391 0.702 1.00 . A A . 145 ALA N 1 1
4 9648 1 1 146 ALA O O -1.187 32.886 -2.495 1.00 . A A . 145 ALA O 1 1
4 9649 1 1 147 LEU C C -3.597 31.629 -1.611 1.00 . A A . 146 LEU C 1 1
4 9650 1 1 147 LEU CA C -2.376 30.809 -1.149 1.00 . A A . 146 LEU CA 1 1
4 9651 1 1 147 LEU CB C -2.787 29.751 -0.112 1.00 . A A . 146 LEU CB 1 1
4 9652 1 1 147 LEU CD1 C -2.250 27.538 0.954 1.00 . A A . 146 LEU CD1 1 1
4 9653 1 1 147 LEU CD2 C -0.808 28.417 -0.877 1.00 . A A . 146 LEU CD2 1 1
4 9654 1 1 147 LEU CG C -1.672 28.788 0.312 1.00 . A A . 146 LEU CG 1 1
4 9655 1 1 147 LEU H H -1.067 31.530 0.317 1.00 . A A . 146 LEU H 1 1
4 9656 1 1 147 LEU HA H -1.970 30.291 -2.011 1.00 . A A . 146 LEU HA 1 1
4 9657 1 1 147 LEU HB2 H -3.145 30.263 0.770 1.00 . A A . 146 LEU HB2 1 1
4 9658 1 1 147 LEU HB3 H -3.595 29.166 -0.524 1.00 . A A . 146 LEU HB3 1 1
4 9659 1 1 147 LEU HD11 H -2.878 27.813 1.788 1.00 . A A . 146 LEU HD11 1 1
4 9660 1 1 147 LEU HD12 H -1.443 26.909 1.302 1.00 . A A . 146 LEU HD12 1 1
4 9661 1 1 147 LEU HD13 H -2.835 26.996 0.222 1.00 . A A . 146 LEU HD13 1 1
4 9662 1 1 147 LEU HD21 H -0.027 27.745 -0.557 1.00 . A A . 146 LEU HD21 1 1
4 9663 1 1 147 LEU HD22 H -0.367 29.312 -1.288 1.00 . A A . 146 LEU HD22 1 1
4 9664 1 1 147 LEU HD23 H -1.416 27.933 -1.629 1.00 . A A . 146 LEU HD23 1 1
4 9665 1 1 147 LEU HG H -1.042 29.275 1.043 1.00 . A A . 146 LEU HG 1 1
4 9666 1 1 147 LEU N N -1.312 31.656 -0.628 1.00 . A A . 146 LEU N 1 1
4 9667 1 1 147 LEU O O -4.188 31.298 -2.632 1.00 . A A . 146 LEU O 1 1
4 9668 1 1 148 PRO C C -4.767 34.371 -2.618 1.00 . A A . 147 PRO C 1 1
4 9669 1 1 148 PRO CA C -5.099 33.599 -1.339 1.00 . A A . 147 PRO CA 1 1
4 9670 1 1 148 PRO CB C -5.274 34.574 -0.171 1.00 . A A . 147 PRO CB 1 1
4 9671 1 1 148 PRO CD C -3.382 33.230 0.351 1.00 . A A . 147 PRO CD 1 1
4 9672 1 1 148 PRO CG C -3.949 34.604 0.501 1.00 . A A . 147 PRO CG 1 1
4 9673 1 1 148 PRO HA H -6.009 33.031 -1.482 1.00 . A A . 147 PRO HA 1 1
4 9674 1 1 148 PRO HB2 H -5.546 35.545 -0.554 1.00 . A A . 147 PRO HB2 1 1
4 9675 1 1 148 PRO HB3 H -6.044 34.215 0.491 1.00 . A A . 147 PRO HB3 1 1
4 9676 1 1 148 PRO HD2 H -2.307 33.283 0.263 1.00 . A A . 147 PRO HD2 1 1
4 9677 1 1 148 PRO HD3 H -3.653 32.607 1.190 1.00 . A A . 147 PRO HD3 1 1
4 9678 1 1 148 PRO HG2 H -3.309 35.325 0.015 1.00 . A A . 147 PRO HG2 1 1
4 9679 1 1 148 PRO HG3 H -4.058 34.847 1.545 1.00 . A A . 147 PRO HG3 1 1
4 9680 1 1 148 PRO N N -3.978 32.735 -0.908 1.00 . A A . 147 PRO N 1 1
4 9681 1 1 148 PRO O O -5.646 34.926 -3.277 1.00 . A A . 147 PRO O 1 1
4 9682 1 1 149 GLY C C -2.783 34.025 -5.284 1.00 . A A . 148 GLY C 1 1
4 9683 1 1 149 GLY CA C -3.052 35.021 -4.184 1.00 . A A . 148 GLY CA 1 1
4 9684 1 1 149 GLY H H -2.891 33.734 -2.511 1.00 . A A . 148 GLY H 1 1
4 9685 1 1 149 GLY HA2 H -3.821 35.709 -4.509 1.00 . A A . 148 GLY HA2 1 1
4 9686 1 1 149 GLY HA3 H -2.146 35.569 -3.975 1.00 . A A . 148 GLY HA3 1 1
4 9687 1 1 149 GLY N N -3.493 34.349 -2.982 1.00 . A A . 148 GLY N 1 1
4 9688 1 1 149 GLY O O -3.083 34.266 -6.451 1.00 . A A . 148 GLY O 1 1
4 9689 1 1 150 LEU C C -3.334 31.178 -6.271 1.00 . A A . 149 LEU C 1 1
4 9690 1 1 150 LEU CA C -2.014 31.777 -5.798 1.00 . A A . 149 LEU CA 1 1
4 9691 1 1 150 LEU CB C -1.132 30.720 -5.101 1.00 . A A . 149 LEU CB 1 1
4 9692 1 1 150 LEU CD1 C 0.703 29.024 -5.288 1.00 . A A . 149 LEU CD1 1 1
4 9693 1 1 150 LEU CD2 C -0.218 30.088 -7.330 1.00 . A A . 149 LEU CD2 1 1
4 9694 1 1 150 LEU CG C 0.113 30.295 -5.874 1.00 . A A . 149 LEU CG 1 1
4 9695 1 1 150 LEU H H -2.192 32.698 -3.915 1.00 . A A . 149 LEU H 1 1
4 9696 1 1 150 LEU HA H -1.487 32.185 -6.647 1.00 . A A . 149 LEU HA 1 1
4 9697 1 1 150 LEU HB2 H -0.813 31.124 -4.152 1.00 . A A . 149 LEU HB2 1 1
4 9698 1 1 150 LEU HB3 H -1.720 29.838 -4.913 1.00 . A A . 149 LEU HB3 1 1
4 9699 1 1 150 LEU HD11 H -0.050 28.244 -5.300 1.00 . A A . 149 LEU HD11 1 1
4 9700 1 1 150 LEU HD12 H 1.020 29.204 -4.271 1.00 . A A . 149 LEU HD12 1 1
4 9701 1 1 150 LEU HD13 H 1.549 28.711 -5.885 1.00 . A A . 149 LEU HD13 1 1
4 9702 1 1 150 LEU HD21 H 0.670 29.779 -7.859 1.00 . A A . 149 LEU HD21 1 1
4 9703 1 1 150 LEU HD22 H -0.585 31.015 -7.747 1.00 . A A . 149 LEU HD22 1 1
4 9704 1 1 150 LEU HD23 H -0.975 29.325 -7.420 1.00 . A A . 149 LEU HD23 1 1
4 9705 1 1 150 LEU HG H 0.858 31.074 -5.805 1.00 . A A . 149 LEU HG 1 1
4 9706 1 1 150 LEU N N -2.307 32.857 -4.878 1.00 . A A . 149 LEU N 1 1
4 9707 1 1 150 LEU O O -3.503 30.860 -7.447 1.00 . A A . 149 LEU O 1 1
4 9708 1 1 151 HIS C C -6.239 31.437 -6.738 1.00 . A A . 150 HIS C 1 1
4 9709 1 1 151 HIS CA C -5.630 30.608 -5.635 1.00 . A A . 150 HIS CA 1 1
4 9710 1 1 151 HIS CB C -6.533 30.767 -4.426 1.00 . A A . 150 HIS CB 1 1
4 9711 1 1 151 HIS CD2 C -6.702 28.803 -2.808 1.00 . A A . 150 HIS CD2 1 1
4 9712 1 1 151 HIS CE1 C -8.353 27.720 -3.751 1.00 . A A . 150 HIS CE1 1 1
4 9713 1 1 151 HIS CG C -7.064 29.490 -3.898 1.00 . A A . 150 HIS CG 1 1
4 9714 1 1 151 HIS H H -4.006 31.211 -4.398 1.00 . A A . 150 HIS H 1 1
4 9715 1 1 151 HIS HA H -5.591 29.566 -5.926 1.00 . A A . 150 HIS HA 1 1
4 9716 1 1 151 HIS HB2 H -5.977 31.246 -3.635 1.00 . A A . 150 HIS HB2 1 1
4 9717 1 1 151 HIS HB3 H -7.373 31.392 -4.696 1.00 . A A . 150 HIS HB3 1 1
4 9718 1 1 151 HIS HD1 H -8.572 29.039 -5.319 1.00 . A A . 150 HIS HD1 1 1
4 9719 1 1 151 HIS HD2 H -5.898 29.071 -2.141 1.00 . A A . 150 HIS HD2 1 1
4 9720 1 1 151 HIS HE1 H -9.107 26.977 -3.964 1.00 . A A . 150 HIS HE1 1 1
4 9721 1 1 151 HIS HE2 H -7.675 27.197 -1.890 1.00 . A A . 150 HIS HE2 1 1
4 9722 1 1 151 HIS N N -4.274 31.068 -5.333 1.00 . A A . 150 HIS N 1 1
4 9723 1 1 151 HIS ND1 N -8.099 28.791 -4.479 1.00 . A A . 150 HIS ND1 1 1
4 9724 1 1 151 HIS NE2 N -7.516 27.700 -2.722 1.00 . A A . 150 HIS NE2 1 1
4 9725 1 1 151 HIS O O -6.617 30.925 -7.783 1.00 . A A . 150 HIS O 1 1
4 9726 1 1 152 ASP C C -6.328 33.558 -8.820 1.00 . A A . 151 ASP C 1 1
4 9727 1 1 152 ASP CA C -6.883 33.685 -7.416 1.00 . A A . 151 ASP CA 1 1
4 9728 1 1 152 ASP CB C -6.658 35.107 -6.904 1.00 . A A . 151 ASP CB 1 1
4 9729 1 1 152 ASP CG C -7.538 36.129 -7.592 1.00 . A A . 151 ASP CG 1 1
4 9730 1 1 152 ASP H H -5.676 33.107 -5.804 1.00 . A A . 151 ASP H 1 1
4 9731 1 1 152 ASP HA H -7.938 33.471 -7.440 1.00 . A A . 151 ASP HA 1 1
4 9732 1 1 152 ASP HB2 H -6.854 35.136 -5.846 1.00 . A A . 151 ASP HB2 1 1
4 9733 1 1 152 ASP HB3 H -5.626 35.376 -7.076 1.00 . A A . 151 ASP HB3 1 1
4 9734 1 1 152 ASP N N -6.246 32.740 -6.511 1.00 . A A . 151 ASP N 1 1
4 9735 1 1 152 ASP O O -7.073 33.553 -9.797 1.00 . A A . 151 ASP O 1 1
4 9736 1 1 152 ASP OD1 O -8.692 36.317 -7.151 1.00 . A A . 151 ASP OD1 1 1
4 9737 1 1 152 ASP OD2 O -7.090 36.752 -8.570 1.00 . A A . 151 ASP OD2 1 1
4 9738 1 1 153 TRP C C -4.749 32.005 -10.879 1.00 . A A . 152 TRP C 1 1
4 9739 1 1 153 TRP CA C -4.334 33.287 -10.172 1.00 . A A . 152 TRP CA 1 1
4 9740 1 1 153 TRP CB C -2.823 33.308 -9.944 1.00 . A A . 152 TRP CB 1 1
4 9741 1 1 153 TRP CD1 C -1.396 34.616 -11.621 1.00 . A A . 152 TRP CD1 1 1
4 9742 1 1 153 TRP CD2 C -1.757 32.486 -12.200 1.00 . A A . 152 TRP CD2 1 1
4 9743 1 1 153 TRP CE2 C -0.961 33.090 -13.187 1.00 . A A . 152 TRP CE2 1 1
4 9744 1 1 153 TRP CE3 C -2.110 31.140 -12.353 1.00 . A A . 152 TRP CE3 1 1
4 9745 1 1 153 TRP CG C -2.018 33.479 -11.199 1.00 . A A . 152 TRP CG 1 1
4 9746 1 1 153 TRP CH2 C -0.880 31.089 -14.434 1.00 . A A . 152 TRP CH2 1 1
4 9747 1 1 153 TRP CZ2 C -0.519 32.402 -14.309 1.00 . A A . 152 TRP CZ2 1 1
4 9748 1 1 153 TRP CZ3 C -1.673 30.459 -13.470 1.00 . A A . 152 TRP CZ3 1 1
4 9749 1 1 153 TRP H H -4.489 33.391 -8.073 1.00 . A A . 152 TRP H 1 1
4 9750 1 1 153 TRP HA H -4.612 34.127 -10.790 1.00 . A A . 152 TRP HA 1 1
4 9751 1 1 153 TRP HB2 H -2.586 34.129 -9.282 1.00 . A A . 152 TRP HB2 1 1
4 9752 1 1 153 TRP HB3 H -2.525 32.380 -9.478 1.00 . A A . 152 TRP HB3 1 1
4 9753 1 1 153 TRP HD1 H -1.407 35.551 -11.082 1.00 . A A . 152 TRP HD1 1 1
4 9754 1 1 153 TRP HE1 H -0.236 35.048 -13.317 1.00 . A A . 152 TRP HE1 1 1
4 9755 1 1 153 TRP HE3 H -2.725 30.639 -11.617 1.00 . A A . 152 TRP HE3 1 1
4 9756 1 1 153 TRP HH2 H -0.559 30.516 -15.293 1.00 . A A . 152 TRP HH2 1 1
4 9757 1 1 153 TRP HZ2 H 0.091 32.872 -15.058 1.00 . A A . 152 TRP HZ2 1 1
4 9758 1 1 153 TRP HZ3 H -1.938 29.421 -13.607 1.00 . A A . 152 TRP HZ3 1 1
4 9759 1 1 153 TRP N N -5.017 33.412 -8.899 1.00 . A A . 152 TRP N 1 1
4 9760 1 1 153 TRP NE1 N -0.752 34.389 -12.813 1.00 . A A . 152 TRP NE1 1 1
4 9761 1 1 153 TRP O O -5.223 32.046 -12.010 1.00 . A A . 152 TRP O 1 1
4 9762 1 1 154 VAL C C -6.433 29.561 -11.163 1.00 . A A . 153 VAL C 1 1
4 9763 1 1 154 VAL CA C -4.944 29.596 -10.818 1.00 . A A . 153 VAL CA 1 1
4 9764 1 1 154 VAL CB C -4.551 28.382 -9.928 1.00 . A A . 153 VAL CB 1 1
4 9765 1 1 154 VAL CG1 C -3.105 28.501 -9.476 1.00 . A A . 153 VAL CG1 1 1
4 9766 1 1 154 VAL CG2 C -5.460 28.229 -8.717 1.00 . A A . 153 VAL CG2 1 1
4 9767 1 1 154 VAL H H -4.283 30.895 -9.279 1.00 . A A . 153 VAL H 1 1
4 9768 1 1 154 VAL HA H -4.378 29.520 -11.748 1.00 . A A . 153 VAL HA 1 1
4 9769 1 1 154 VAL HB H -4.636 27.487 -10.530 1.00 . A A . 153 VAL HB 1 1
4 9770 1 1 154 VAL HG11 H -2.835 27.624 -8.910 1.00 . A A . 153 VAL HG11 1 1
4 9771 1 1 154 VAL HG12 H -2.993 29.377 -8.852 1.00 . A A . 153 VAL HG12 1 1
4 9772 1 1 154 VAL HG13 H -2.460 28.587 -10.338 1.00 . A A . 153 VAL HG13 1 1
4 9773 1 1 154 VAL HG21 H -5.165 27.356 -8.156 1.00 . A A . 153 VAL HG21 1 1
4 9774 1 1 154 VAL HG22 H -6.481 28.118 -9.046 1.00 . A A . 153 VAL HG22 1 1
4 9775 1 1 154 VAL HG23 H -5.374 29.106 -8.090 1.00 . A A . 153 VAL HG23 1 1
4 9776 1 1 154 VAL N N -4.603 30.872 -10.205 1.00 . A A . 153 VAL N 1 1
4 9777 1 1 154 VAL O O -6.801 29.151 -12.261 1.00 . A A . 153 VAL O 1 1
4 9778 1 1 155 ASP C C -9.045 30.960 -11.718 1.00 . A A . 154 ASP C 1 1
4 9779 1 1 155 ASP CA C -8.714 30.134 -10.476 1.00 . A A . 154 ASP CA 1 1
4 9780 1 1 155 ASP CB C -9.447 30.719 -9.252 1.00 . A A . 154 ASP CB 1 1
4 9781 1 1 155 ASP CG C -9.789 29.693 -8.175 1.00 . A A . 154 ASP CG 1 1
4 9782 1 1 155 ASP H H -6.900 30.479 -9.434 1.00 . A A . 154 ASP H 1 1
4 9783 1 1 155 ASP HA H -9.052 29.120 -10.641 1.00 . A A . 154 ASP HA 1 1
4 9784 1 1 155 ASP HB2 H -8.824 31.478 -8.803 1.00 . A A . 154 ASP HB2 1 1
4 9785 1 1 155 ASP HB3 H -10.366 31.176 -9.588 1.00 . A A . 154 ASP HB3 1 1
4 9786 1 1 155 ASP N N -7.272 30.080 -10.259 1.00 . A A . 154 ASP N 1 1
4 9787 1 1 155 ASP O O -9.810 30.531 -12.578 1.00 . A A . 154 ASP O 1 1
4 9788 1 1 155 ASP OD1 O -10.817 28.978 -8.303 1.00 . A A . 154 ASP OD1 1 1
4 9789 1 1 155 ASP OD2 O -9.000 29.565 -7.216 1.00 . A A . 154 ASP OD2 1 1
4 9790 1 1 156 GLU C C -8.220 32.449 -14.214 1.00 . A A . 155 GLU C 1 1
4 9791 1 1 156 GLU CA C -8.712 33.062 -12.906 1.00 . A A . 155 GLU CA 1 1
4 9792 1 1 156 GLU CB C -8.050 34.433 -12.687 1.00 . A A . 155 GLU CB 1 1
4 9793 1 1 156 GLU CD C -5.997 35.894 -13.067 1.00 . A A . 155 GLU CD 1 1
4 9794 1 1 156 GLU CG C -6.603 34.507 -13.156 1.00 . A A . 155 GLU CG 1 1
4 9795 1 1 156 GLU H H -7.853 32.409 -11.059 1.00 . A A . 155 GLU H 1 1
4 9796 1 1 156 GLU HA H -9.780 33.200 -12.974 1.00 . A A . 155 GLU HA 1 1
4 9797 1 1 156 GLU HB2 H -8.616 35.184 -13.219 1.00 . A A . 155 GLU HB2 1 1
4 9798 1 1 156 GLU HB3 H -8.073 34.658 -11.630 1.00 . A A . 155 GLU HB3 1 1
4 9799 1 1 156 GLU HG2 H -6.013 33.833 -12.557 1.00 . A A . 155 GLU HG2 1 1
4 9800 1 1 156 GLU HG3 H -6.564 34.185 -14.188 1.00 . A A . 155 GLU HG3 1 1
4 9801 1 1 156 GLU N N -8.461 32.151 -11.790 1.00 . A A . 155 GLU N 1 1
4 9802 1 1 156 GLU O O -8.917 32.481 -15.225 1.00 . A A . 155 GLU O 1 1
4 9803 1 1 156 GLU OE1 O -6.607 36.771 -12.410 1.00 . A A . 155 GLU OE1 1 1
4 9804 1 1 156 GLU OE2 O -4.912 36.116 -13.637 1.00 . A A . 155 GLU OE2 1 1
4 9805 1 1 157 ARG C C -7.161 29.987 -15.813 1.00 . A A . 156 ARG C 1 1
4 9806 1 1 157 ARG CA C -6.441 31.230 -15.331 1.00 . A A . 156 ARG CA 1 1
4 9807 1 1 157 ARG CB C -4.985 30.918 -15.052 1.00 . A A . 156 ARG CB 1 1
4 9808 1 1 157 ARG CD C -4.462 33.243 -15.831 1.00 . A A . 156 ARG CD 1 1
4 9809 1 1 157 ARG CG C -4.129 32.153 -14.837 1.00 . A A . 156 ARG CG 1 1
4 9810 1 1 157 ARG CZ C -2.458 34.604 -16.308 1.00 . A A . 156 ARG CZ 1 1
4 9811 1 1 157 ARG H H -6.743 31.515 -13.261 1.00 . A A . 156 ARG H 1 1
4 9812 1 1 157 ARG HA H -6.489 31.975 -16.108 1.00 . A A . 156 ARG HA 1 1
4 9813 1 1 157 ARG HB2 H -4.938 30.316 -14.160 1.00 . A A . 156 ARG HB2 1 1
4 9814 1 1 157 ARG HB3 H -4.579 30.358 -15.882 1.00 . A A . 156 ARG HB3 1 1
4 9815 1 1 157 ARG HD2 H -4.335 32.850 -16.824 1.00 . A A . 156 ARG HD2 1 1
4 9816 1 1 157 ARG HD3 H -5.495 33.536 -15.692 1.00 . A A . 156 ARG HD3 1 1
4 9817 1 1 157 ARG HE H -3.913 35.099 -15.009 1.00 . A A . 156 ARG HE 1 1
4 9818 1 1 157 ARG HG2 H -4.284 32.527 -13.836 1.00 . A A . 156 ARG HG2 1 1
4 9819 1 1 157 ARG HG3 H -3.092 31.876 -14.958 1.00 . A A . 156 ARG HG3 1 1
4 9820 1 1 157 ARG HH11 H -2.536 32.846 -17.326 1.00 . A A . 156 ARG HH11 1 1
4 9821 1 1 157 ARG HH12 H -1.149 33.829 -17.654 1.00 . A A . 156 ARG HH12 1 1
4 9822 1 1 157 ARG HH21 H -2.071 36.392 -15.425 1.00 . A A . 156 ARG HH21 1 1
4 9823 1 1 157 ARG HH22 H -0.875 35.854 -16.573 1.00 . A A . 156 ARG HH22 1 1
4 9824 1 1 157 ARG N N -7.072 31.786 -14.147 1.00 . A A . 156 ARG N 1 1
4 9825 1 1 157 ARG NE N -3.607 34.413 -15.655 1.00 . A A . 156 ARG NE 1 1
4 9826 1 1 157 ARG NH1 N -2.011 33.687 -17.167 1.00 . A A . 156 ARG NH1 1 1
4 9827 1 1 157 ARG NH2 N -1.746 35.702 -16.087 1.00 . A A . 156 ARG NH2 1 1
4 9828 1 1 157 ARG O O -7.377 29.818 -17.007 1.00 . A A . 156 ARG O 1 1
4 9829 1 1 158 LEU C C -9.620 28.235 -15.797 1.00 . A A . 157 LEU C 1 1
4 9830 1 1 158 LEU CA C -8.244 27.897 -15.242 1.00 . A A . 157 LEU CA 1 1
4 9831 1 1 158 LEU CB C -8.325 26.924 -14.043 1.00 . A A . 157 LEU CB 1 1
4 9832 1 1 158 LEU CD1 C -10.677 27.049 -13.112 1.00 . A A . 157 LEU CD1 1 1
4 9833 1 1 158 LEU CD2 C -8.741 26.605 -11.597 1.00 . A A . 157 LEU CD2 1 1
4 9834 1 1 158 LEU CG C -9.203 27.334 -12.850 1.00 . A A . 157 LEU CG 1 1
4 9835 1 1 158 LEU H H -7.343 29.314 -13.939 1.00 . A A . 157 LEU H 1 1
4 9836 1 1 158 LEU HA H -7.673 27.427 -16.030 1.00 . A A . 157 LEU HA 1 1
4 9837 1 1 158 LEU HB2 H -8.685 25.974 -14.408 1.00 . A A . 157 LEU HB2 1 1
4 9838 1 1 158 LEU HB3 H -7.322 26.782 -13.671 1.00 . A A . 157 LEU HB3 1 1
4 9839 1 1 158 LEU HD11 H -10.816 25.991 -13.272 1.00 . A A . 157 LEU HD11 1 1
4 9840 1 1 158 LEU HD12 H -10.998 27.592 -13.988 1.00 . A A . 157 LEU HD12 1 1
4 9841 1 1 158 LEU HD13 H -11.260 27.364 -12.258 1.00 . A A . 157 LEU HD13 1 1
4 9842 1 1 158 LEU HD21 H -8.779 25.536 -11.763 1.00 . A A . 157 LEU HD21 1 1
4 9843 1 1 158 LEU HD22 H -9.388 26.863 -10.771 1.00 . A A . 157 LEU HD22 1 1
4 9844 1 1 158 LEU HD23 H -7.726 26.895 -11.364 1.00 . A A . 157 LEU HD23 1 1
4 9845 1 1 158 LEU HG H -9.091 28.395 -12.678 1.00 . A A . 157 LEU HG 1 1
4 9846 1 1 158 LEU N N -7.547 29.125 -14.884 1.00 . A A . 157 LEU N 1 1
4 9847 1 1 158 LEU O O -10.194 27.483 -16.584 1.00 . A A . 157 LEU O 1 1
4 9848 1 1 159 ALA C C -11.271 30.354 -17.322 1.00 . A A . 158 ALA C 1 1
4 9849 1 1 159 ALA CA C -11.400 29.878 -15.880 1.00 . A A . 158 ALA CA 1 1
4 9850 1 1 159 ALA CB C -11.914 30.997 -14.990 1.00 . A A . 158 ALA CB 1 1
4 9851 1 1 159 ALA H H -9.613 29.950 -14.771 1.00 . A A . 158 ALA H 1 1
4 9852 1 1 159 ALA HA H -12.104 29.059 -15.836 1.00 . A A . 158 ALA HA 1 1
4 9853 1 1 159 ALA HB1 H -11.233 31.834 -15.035 1.00 . A A . 158 ALA HB1 1 1
4 9854 1 1 159 ALA HB2 H -11.981 30.645 -13.972 1.00 . A A . 158 ALA HB2 1 1
4 9855 1 1 159 ALA HB3 H -12.888 31.306 -15.332 1.00 . A A . 158 ALA HB3 1 1
4 9856 1 1 159 ALA N N -10.126 29.395 -15.396 1.00 . A A . 158 ALA N 1 1
4 9857 1 1 159 ALA O O -11.989 29.890 -18.208 1.00 . A A . 158 ALA O 1 1
4 9858 1 1 160 ARG C C -9.310 30.902 -19.783 1.00 . A A . 159 ARG C 1 1
4 9859 1 1 160 ARG CA C -10.101 31.841 -18.882 1.00 . A A . 159 ARG CA 1 1
4 9860 1 1 160 ARG CB C -9.389 33.196 -18.759 1.00 . A A . 159 ARG CB 1 1
4 9861 1 1 160 ARG CD C -6.877 32.845 -18.827 1.00 . A A . 159 ARG CD 1 1
4 9862 1 1 160 ARG CG C -8.090 33.153 -17.960 1.00 . A A . 159 ARG CG 1 1
4 9863 1 1 160 ARG CZ C -5.574 33.951 -20.611 1.00 . A A . 159 ARG CZ 1 1
4 9864 1 1 160 ARG H H -9.757 31.581 -16.809 1.00 . A A . 159 ARG H 1 1
4 9865 1 1 160 ARG HA H -11.071 32.004 -19.329 1.00 . A A . 159 ARG HA 1 1
4 9866 1 1 160 ARG HB2 H -9.161 33.560 -19.750 1.00 . A A . 159 ARG HB2 1 1
4 9867 1 1 160 ARG HB3 H -10.058 33.894 -18.276 1.00 . A A . 159 ARG HB3 1 1
4 9868 1 1 160 ARG HD2 H -6.040 32.619 -18.182 1.00 . A A . 159 ARG HD2 1 1
4 9869 1 1 160 ARG HD3 H -7.097 31.988 -19.447 1.00 . A A . 159 ARG HD3 1 1
4 9870 1 1 160 ARG HE H -7.024 34.821 -19.533 1.00 . A A . 159 ARG HE 1 1
4 9871 1 1 160 ARG HG2 H -7.941 34.112 -17.491 1.00 . A A . 159 ARG HG2 1 1
4 9872 1 1 160 ARG HG3 H -8.176 32.391 -17.197 1.00 . A A . 159 ARG HG3 1 1
4 9873 1 1 160 ARG HH11 H -5.117 31.981 -20.353 1.00 . A A . 159 ARG HH11 1 1
4 9874 1 1 160 ARG HH12 H -4.193 32.817 -21.568 1.00 . A A . 159 ARG HH12 1 1
4 9875 1 1 160 ARG HH21 H -5.790 35.900 -21.121 1.00 . A A . 159 ARG HH21 1 1
4 9876 1 1 160 ARG HH22 H -4.562 35.035 -21.994 1.00 . A A . 159 ARG HH22 1 1
4 9877 1 1 160 ARG N N -10.322 31.266 -17.553 1.00 . A A . 159 ARG N 1 1
4 9878 1 1 160 ARG NE N -6.527 33.977 -19.681 1.00 . A A . 159 ARG NE 1 1
4 9879 1 1 160 ARG NH1 N -4.907 32.829 -20.864 1.00 . A A . 159 ARG NH1 1 1
4 9880 1 1 160 ARG NH2 N -5.290 35.050 -21.298 1.00 . A A . 159 ARG NH2 1 1
4 9881 1 1 160 ARG O O -8.975 31.256 -20.914 1.00 . A A . 159 ARG O 1 1
4 9882 1 1 161 ASN C C -8.874 28.391 -21.275 1.00 . A A . 160 ASN C 1 1
4 9883 1 1 161 ASN CA C -8.165 28.762 -19.985 1.00 . A A . 160 ASN CA 1 1
4 9884 1 1 161 ASN CB C -7.927 27.509 -19.138 1.00 . A A . 160 ASN CB 1 1
4 9885 1 1 161 ASN CG C -6.978 26.532 -19.808 1.00 . A A . 160 ASN CG 1 1
4 9886 1 1 161 ASN H H -9.075 29.616 -18.279 1.00 . A A . 160 ASN H 1 1
4 9887 1 1 161 ASN HA H -7.212 29.204 -20.231 1.00 . A A . 160 ASN HA 1 1
4 9888 1 1 161 ASN HB2 H -7.505 27.800 -18.188 1.00 . A A . 160 ASN HB2 1 1
4 9889 1 1 161 ASN HB3 H -8.870 27.009 -18.970 1.00 . A A . 160 ASN HB3 1 1
4 9890 1 1 161 ASN HD21 H -7.867 24.993 -18.921 1.00 . A A . 160 ASN HD21 1 1
4 9891 1 1 161 ASN HD22 H -6.532 24.602 -19.940 1.00 . A A . 160 ASN HD22 1 1
4 9892 1 1 161 ASN N N -8.931 29.752 -19.239 1.00 . A A . 160 ASN N 1 1
4 9893 1 1 161 ASN ND2 N -7.146 25.248 -19.532 1.00 . A A . 160 ASN ND2 1 1
4 9894 1 1 161 ASN O O -8.259 28.339 -22.338 1.00 . A A . 160 ASN O 1 1
4 9895 1 1 161 ASN OD1 O -6.095 26.931 -20.562 1.00 . A A . 160 ASN OD1 1 1
4 9896 1 1 162 GLY C C -12.425 27.948 -22.173 1.00 . A A . 161 GLY C 1 1
4 9897 1 1 162 GLY CA C -10.928 27.808 -22.367 1.00 . A A . 161 GLY CA 1 1
4 9898 1 1 162 GLY H H -10.627 28.213 -20.316 1.00 . A A . 161 GLY H 1 1
4 9899 1 1 162 GLY HA2 H -10.619 28.452 -23.180 1.00 . A A . 161 GLY HA2 1 1
4 9900 1 1 162 GLY HA3 H -10.705 26.785 -22.626 1.00 . A A . 161 GLY HA3 1 1
4 9901 1 1 162 GLY N N -10.175 28.160 -21.186 1.00 . A A . 161 GLY N 1 1
4 9902 1 1 162 GLY O O -12.880 28.403 -21.121 1.00 . A A . 161 GLY O 1 1
4 9903 1 1 163 PRO C C -15.309 26.436 -22.362 1.00 . A A . 162 PRO C 1 1
4 9904 1 1 163 PRO CA C -14.686 27.584 -23.138 1.00 . A A . 162 PRO CA 1 1
4 9905 1 1 163 PRO CB C -15.020 27.446 -24.613 1.00 . A A . 162 PRO CB 1 1
4 9906 1 1 163 PRO CD C -12.734 26.903 -24.419 1.00 . A A . 162 PRO CD 1 1
4 9907 1 1 163 PRO CG C -14.011 26.458 -25.065 1.00 . A A . 162 PRO CG 1 1
4 9908 1 1 163 PRO HA H -15.037 28.522 -22.754 1.00 . A A . 162 PRO HA 1 1
4 9909 1 1 163 PRO HB2 H -16.030 27.079 -24.729 1.00 . A A . 162 PRO HB2 1 1
4 9910 1 1 163 PRO HB3 H -14.903 28.393 -25.113 1.00 . A A . 162 PRO HB3 1 1
4 9911 1 1 163 PRO HD2 H -12.089 26.058 -24.224 1.00 . A A . 162 PRO HD2 1 1
4 9912 1 1 163 PRO HD3 H -12.231 27.634 -25.033 1.00 . A A . 162 PRO HD3 1 1
4 9913 1 1 163 PRO HG2 H -14.281 25.475 -24.702 1.00 . A A . 162 PRO HG2 1 1
4 9914 1 1 163 PRO HG3 H -13.921 26.468 -26.139 1.00 . A A . 162 PRO HG3 1 1
4 9915 1 1 163 PRO N N -13.214 27.510 -23.163 1.00 . A A . 162 PRO N 1 1
4 9916 1 1 163 PRO O O -16.301 25.841 -22.786 1.00 . A A . 162 PRO O 1 1
4 9917 1 1 164 SER C C -14.913 23.701 -21.057 1.00 . A A . 163 SER C 1 1
4 9918 1 1 164 SER CA C -15.090 25.051 -20.362 1.00 . A A . 163 SER CA 1 1
4 9919 1 1 164 SER CB C -16.543 25.246 -19.903 1.00 . A A . 163 SER CB 1 1
4 9920 1 1 164 SER H H -13.872 26.636 -21.044 1.00 . A A . 163 SER H 1 1
4 9921 1 1 164 SER HA H -14.443 25.078 -19.496 1.00 . A A . 163 SER HA 1 1
4 9922 1 1 164 SER HB2 H -17.194 25.234 -20.764 1.00 . A A . 163 SER HB2 1 1
4 9923 1 1 164 SER HB3 H -16.818 24.444 -19.235 1.00 . A A . 163 SER HB3 1 1
4 9924 1 1 164 SER HG H -15.878 26.985 -19.248 1.00 . A A . 163 SER HG 1 1
4 9925 1 1 164 SER N N -14.677 26.128 -21.252 1.00 . A A . 163 SER N 1 1
4 9926 1 1 164 SER O O -13.760 23.233 -21.141 1.00 . A A . 163 SER O 1 1
4 9927 1 1 164 SER OXT O -15.911 23.132 -21.544 1.00 . A A . 163 SER OXT 1 1
4 9928 1 1 164 SER OG O -16.711 26.489 -19.225 1.00 . A A . 163 SER OG 1 1
5 9929 1 1 1 GLY C C -13.754 20.263 -24.960 1.00 . A A . 0 GLY C 1 1
5 9930 1 1 1 GLY CA C -15.175 20.640 -25.307 1.00 . A A . 0 GLY CA 1 1
5 9931 1 1 1 GLY H1 H -16.014 19.227 -24.029 1.00 . A A . 0 GLY H1 1 1
5 9932 1 1 1 GLY H2 H -15.924 18.724 -25.649 1.00 . A A . 0 GLY H2 1 1
5 9933 1 1 1 GLY H3 H -17.098 19.853 -25.176 1.00 . A A . 0 GLY H3 1 1
5 9934 1 1 1 GLY HA2 H -15.226 20.888 -26.356 1.00 . A A . 0 GLY HA2 1 1
5 9935 1 1 1 GLY HA3 H -15.462 21.505 -24.727 1.00 . A A . 0 GLY HA3 1 1
5 9936 1 1 1 GLY N N -16.118 19.534 -25.022 1.00 . A A . 0 GLY N 1 1
5 9937 1 1 1 GLY O O -13.524 19.513 -24.012 1.00 . A A . 0 GLY O 1 1
5 9938 1 1 2 MET C C -10.854 21.362 -24.354 1.00 . A A . 1 MET C 1 1
5 9939 1 1 2 MET CA C -11.394 20.482 -25.466 1.00 . A A . 1 MET CA 1 1
5 9940 1 1 2 MET CB C -10.569 20.663 -26.740 1.00 . A A . 1 MET CB 1 1
5 9941 1 1 2 MET CE C -10.436 18.438 -30.262 1.00 . A A . 1 MET CE 1 1
5 9942 1 1 2 MET CG C -10.894 19.644 -27.816 1.00 . A A . 1 MET CG 1 1
5 9943 1 1 2 MET H H -13.023 21.451 -26.393 1.00 . A A . 1 MET H 1 1
5 9944 1 1 2 MET HA H -11.330 19.452 -25.149 1.00 . A A . 1 MET HA 1 1
5 9945 1 1 2 MET HB2 H -10.753 21.648 -27.140 1.00 . A A . 1 MET HB2 1 1
5 9946 1 1 2 MET HB3 H -9.519 20.575 -26.493 1.00 . A A . 1 MET HB3 1 1
5 9947 1 1 2 MET HE1 H -10.282 17.519 -29.717 1.00 . A A . 1 MET HE1 1 1
5 9948 1 1 2 MET HE2 H -9.890 18.402 -31.192 1.00 . A A . 1 MET HE2 1 1
5 9949 1 1 2 MET HE3 H -11.490 18.562 -30.470 1.00 . A A . 1 MET HE3 1 1
5 9950 1 1 2 MET HG2 H -10.753 18.654 -27.409 1.00 . A A . 1 MET HG2 1 1
5 9951 1 1 2 MET HG3 H -11.926 19.767 -28.107 1.00 . A A . 1 MET HG3 1 1
5 9952 1 1 2 MET N N -12.795 20.784 -25.710 1.00 . A A . 1 MET N 1 1
5 9953 1 1 2 MET O O -11.083 22.574 -24.341 1.00 . A A . 1 MET O 1 1
5 9954 1 1 2 MET SD S -9.854 19.816 -29.278 1.00 . A A . 1 MET SD 1 1
5 9955 1 1 3 SER C C -8.645 20.585 -21.505 1.00 . A A . 2 SER C 1 1
5 9956 1 1 3 SER CA C -9.634 21.455 -22.269 1.00 . A A . 2 SER CA 1 1
5 9957 1 1 3 SER CB C -10.762 21.912 -21.341 1.00 . A A . 2 SER CB 1 1
5 9958 1 1 3 SER H H -9.941 19.797 -23.525 1.00 . A A . 2 SER H 1 1
5 9959 1 1 3 SER HA H -9.115 22.324 -22.647 1.00 . A A . 2 SER HA 1 1
5 9960 1 1 3 SER HB2 H -10.341 22.246 -20.405 1.00 . A A . 2 SER HB2 1 1
5 9961 1 1 3 SER HB3 H -11.302 22.724 -21.805 1.00 . A A . 2 SER HB3 1 1
5 9962 1 1 3 SER HG H -12.154 20.638 -21.889 1.00 . A A . 2 SER HG 1 1
5 9963 1 1 3 SER N N -10.182 20.740 -23.402 1.00 . A A . 2 SER N 1 1
5 9964 1 1 3 SER O O -8.572 19.369 -21.718 1.00 . A A . 2 SER O 1 1
5 9965 1 1 3 SER OG O -11.668 20.849 -21.080 1.00 . A A . 2 SER OG 1 1
5 9966 1 1 4 ASP C C -6.667 21.418 -18.532 1.00 . A A . 3 ASP C 1 1
5 9967 1 1 4 ASP CA C -6.996 20.528 -19.715 1.00 . A A . 3 ASP CA 1 1
5 9968 1 1 4 ASP CB C -5.713 20.076 -20.437 1.00 . A A . 3 ASP CB 1 1
5 9969 1 1 4 ASP CG C -5.237 21.009 -21.533 1.00 . A A . 3 ASP CG 1 1
5 9970 1 1 4 ASP H H -8.070 22.171 -20.460 1.00 . A A . 3 ASP H 1 1
5 9971 1 1 4 ASP HA H -7.501 19.650 -19.338 1.00 . A A . 3 ASP HA 1 1
5 9972 1 1 4 ASP HB2 H -4.924 20.003 -19.708 1.00 . A A . 3 ASP HB2 1 1
5 9973 1 1 4 ASP HB3 H -5.885 19.100 -20.859 1.00 . A A . 3 ASP HB3 1 1
5 9974 1 1 4 ASP N N -7.937 21.210 -20.585 1.00 . A A . 3 ASP N 1 1
5 9975 1 1 4 ASP O O -6.796 22.641 -18.610 1.00 . A A . 3 ASP O 1 1
5 9976 1 1 4 ASP OD1 O -5.655 20.819 -22.700 1.00 . A A . 3 ASP OD1 1 1
5 9977 1 1 4 ASP OD2 O -4.418 21.900 -21.248 1.00 . A A . 3 ASP OD2 1 1
5 9978 1 1 5 PRO C C -4.885 22.401 -16.183 1.00 . A A . 4 PRO C 1 1
5 9979 1 1 5 PRO CA C -6.106 21.501 -16.137 1.00 . A A . 4 PRO CA 1 1
5 9980 1 1 5 PRO CB C -5.885 20.385 -15.114 1.00 . A A . 4 PRO CB 1 1
5 9981 1 1 5 PRO CD C -6.250 19.338 -17.238 1.00 . A A . 4 PRO CD 1 1
5 9982 1 1 5 PRO CG C -5.574 19.165 -15.916 1.00 . A A . 4 PRO CG 1 1
5 9983 1 1 5 PRO HA H -6.963 22.088 -15.838 1.00 . A A . 4 PRO HA 1 1
5 9984 1 1 5 PRO HB2 H -5.061 20.650 -14.467 1.00 . A A . 4 PRO HB2 1 1
5 9985 1 1 5 PRO HB3 H -6.777 20.255 -14.523 1.00 . A A . 4 PRO HB3 1 1
5 9986 1 1 5 PRO HD2 H -5.636 18.927 -18.022 1.00 . A A . 4 PRO HD2 1 1
5 9987 1 1 5 PRO HD3 H -7.219 18.871 -17.233 1.00 . A A . 4 PRO HD3 1 1
5 9988 1 1 5 PRO HG2 H -4.508 19.080 -16.062 1.00 . A A . 4 PRO HG2 1 1
5 9989 1 1 5 PRO HG3 H -5.956 18.288 -15.412 1.00 . A A . 4 PRO HG3 1 1
5 9990 1 1 5 PRO N N -6.367 20.794 -17.388 1.00 . A A . 4 PRO N 1 1
5 9991 1 1 5 PRO O O -3.998 22.251 -17.029 1.00 . A A . 4 PRO O 1 1
5 9992 1 1 6 LEU C C -2.455 23.492 -14.633 1.00 . A A . 5 LEU C 1 1
5 9993 1 1 6 LEU CA C -3.719 24.222 -15.065 1.00 . A A . 5 LEU CA 1 1
5 9994 1 1 6 LEU CB C -4.048 25.289 -14.032 1.00 . A A . 5 LEU CB 1 1
5 9995 1 1 6 LEU CD1 C -4.629 27.469 -15.131 1.00 . A A . 5 LEU CD1 1 1
5 9996 1 1 6 LEU CD2 C -3.098 27.429 -13.139 1.00 . A A . 5 LEU CD2 1 1
5 9997 1 1 6 LEU CG C -3.553 26.693 -14.387 1.00 . A A . 5 LEU CG 1 1
5 9998 1 1 6 LEU H H -5.535 23.271 -14.524 1.00 . A A . 5 LEU H 1 1
5 9999 1 1 6 LEU HA H -3.551 24.691 -16.022 1.00 . A A . 5 LEU HA 1 1
5 10000 1 1 6 LEU HB2 H -5.118 25.311 -13.906 1.00 . A A . 5 LEU HB2 1 1
5 10001 1 1 6 LEU HB3 H -3.600 25.001 -13.091 1.00 . A A . 5 LEU HB3 1 1
5 10002 1 1 6 LEU HD11 H -4.262 28.457 -15.374 1.00 . A A . 5 LEU HD11 1 1
5 10003 1 1 6 LEU HD12 H -5.508 27.554 -14.510 1.00 . A A . 5 LEU HD12 1 1
5 10004 1 1 6 LEU HD13 H -4.883 26.947 -16.042 1.00 . A A . 5 LEU HD13 1 1
5 10005 1 1 6 LEU HD21 H -3.906 27.459 -12.424 1.00 . A A . 5 LEU HD21 1 1
5 10006 1 1 6 LEU HD22 H -2.808 28.437 -13.401 1.00 . A A . 5 LEU HD22 1 1
5 10007 1 1 6 LEU HD23 H -2.252 26.910 -12.709 1.00 . A A . 5 LEU HD23 1 1
5 10008 1 1 6 LEU HG H -2.701 26.603 -15.048 1.00 . A A . 5 LEU HG 1 1
5 10009 1 1 6 LEU N N -4.823 23.285 -15.200 1.00 . A A . 5 LEU N 1 1
5 10010 1 1 6 LEU O O -2.453 22.273 -14.485 1.00 . A A . 5 LEU O 1 1
5 10011 1 1 7 HIS C C 0.662 24.637 -13.128 1.00 . A A . 6 HIS C 1 1
5 10012 1 1 7 HIS CA C -0.141 23.647 -13.951 1.00 . A A . 6 HIS CA 1 1
5 10013 1 1 7 HIS CB C 0.665 23.247 -15.191 1.00 . A A . 6 HIS CB 1 1
5 10014 1 1 7 HIS CD2 C 1.564 21.096 -14.040 1.00 . A A . 6 HIS CD2 1 1
5 10015 1 1 7 HIS CE1 C 2.544 20.192 -15.778 1.00 . A A . 6 HIS CE1 1 1
5 10016 1 1 7 HIS CG C 1.375 21.929 -15.089 1.00 . A A . 6 HIS CG 1 1
5 10017 1 1 7 HIS H H -1.491 25.222 -14.390 1.00 . A A . 6 HIS H 1 1
5 10018 1 1 7 HIS HA H -0.345 22.771 -13.354 1.00 . A A . 6 HIS HA 1 1
5 10019 1 1 7 HIS HB2 H 0.006 23.201 -16.036 1.00 . A A . 6 HIS HB2 1 1
5 10020 1 1 7 HIS HB3 H 1.413 24.004 -15.371 1.00 . A A . 6 HIS HB3 1 1
5 10021 1 1 7 HIS HD1 H 2.036 21.685 -17.077 1.00 . A A . 6 HIS HD1 1 1
5 10022 1 1 7 HIS HD2 H 1.213 21.255 -13.028 1.00 . A A . 6 HIS HD2 1 1
5 10023 1 1 7 HIS HE1 H 3.099 19.511 -16.407 1.00 . A A . 6 HIS HE1 1 1
5 10024 1 1 7 HIS HE2 H 2.348 19.147 -14.034 1.00 . A A . 6 HIS HE2 1 1
5 10025 1 1 7 HIS N N -1.408 24.243 -14.352 1.00 . A A . 6 HIS N 1 1
5 10026 1 1 7 HIS ND1 N 2.002 21.333 -16.163 1.00 . A A . 6 HIS ND1 1 1
5 10027 1 1 7 HIS NE2 N 2.295 20.019 -14.492 1.00 . A A . 6 HIS NE2 1 1
5 10028 1 1 7 HIS O O 1.251 25.560 -13.673 1.00 . A A . 6 HIS O 1 1
5 10029 1 1 8 VAL C C 2.673 24.548 -10.487 1.00 . A A . 7 VAL C 1 1
5 10030 1 1 8 VAL CA C 1.463 25.327 -10.966 1.00 . A A . 7 VAL CA 1 1
5 10031 1 1 8 VAL CB C 0.688 25.829 -9.732 1.00 . A A . 7 VAL CB 1 1
5 10032 1 1 8 VAL CG1 C 1.288 27.120 -9.220 1.00 . A A . 7 VAL CG1 1 1
5 10033 1 1 8 VAL CG2 C -0.787 26.004 -10.027 1.00 . A A . 7 VAL CG2 1 1
5 10034 1 1 8 VAL H H 0.321 23.618 -11.443 1.00 . A A . 7 VAL H 1 1
5 10035 1 1 8 VAL HA H 1.788 26.177 -11.547 1.00 . A A . 7 VAL HA 1 1
5 10036 1 1 8 VAL HB H 0.792 25.099 -8.954 1.00 . A A . 7 VAL HB 1 1
5 10037 1 1 8 VAL HG11 H 1.280 27.857 -10.010 1.00 . A A . 7 VAL HG11 1 1
5 10038 1 1 8 VAL HG12 H 2.305 26.944 -8.902 1.00 . A A . 7 VAL HG12 1 1
5 10039 1 1 8 VAL HG13 H 0.708 27.481 -8.384 1.00 . A A . 7 VAL HG13 1 1
5 10040 1 1 8 VAL HG21 H -1.281 26.400 -9.149 1.00 . A A . 7 VAL HG21 1 1
5 10041 1 1 8 VAL HG22 H -1.219 25.050 -10.282 1.00 . A A . 7 VAL HG22 1 1
5 10042 1 1 8 VAL HG23 H -0.910 26.689 -10.852 1.00 . A A . 7 VAL HG23 1 1
5 10043 1 1 8 VAL N N 0.674 24.456 -11.821 1.00 . A A . 7 VAL N 1 1
5 10044 1 1 8 VAL O O 2.520 23.539 -9.814 1.00 . A A . 7 VAL O 1 1
5 10045 1 1 9 THR C C 5.948 25.139 -9.665 1.00 . A A . 8 THR C 1 1
5 10046 1 1 9 THR CA C 5.053 24.225 -10.512 1.00 . A A . 8 THR CA 1 1
5 10047 1 1 9 THR CB C 5.818 23.654 -11.742 1.00 . A A . 8 THR CB 1 1
5 10048 1 1 9 THR CG2 C 6.473 24.743 -12.577 1.00 . A A . 8 THR CG2 1 1
5 10049 1 1 9 THR H H 3.926 25.701 -11.524 1.00 . A A . 8 THR H 1 1
5 10050 1 1 9 THR HA H 4.741 23.392 -9.897 1.00 . A A . 8 THR HA 1 1
5 10051 1 1 9 THR HB H 5.104 23.142 -12.371 1.00 . A A . 8 THR HB 1 1
5 10052 1 1 9 THR HG1 H 6.649 22.472 -10.401 1.00 . A A . 8 THR HG1 1 1
5 10053 1 1 9 THR HG21 H 5.714 25.413 -12.955 1.00 . A A . 8 THR HG21 1 1
5 10054 1 1 9 THR HG22 H 6.999 24.295 -13.407 1.00 . A A . 8 THR HG22 1 1
5 10055 1 1 9 THR HG23 H 7.170 25.296 -11.964 1.00 . A A . 8 THR HG23 1 1
5 10056 1 1 9 THR N N 3.854 24.928 -10.922 1.00 . A A . 8 THR N 1 1
5 10057 1 1 9 THR O O 6.391 26.188 -10.120 1.00 . A A . 8 THR O 1 1
5 10058 1 1 9 THR OG1 O 6.817 22.719 -11.314 1.00 . A A . 8 THR OG1 1 1
5 10059 1 1 10 PHE C C 8.403 25.247 -7.658 1.00 . A A . 9 PHE C 1 1
5 10060 1 1 10 PHE CA C 6.947 25.623 -7.507 1.00 . A A . 9 PHE CA 1 1
5 10061 1 1 10 PHE CB C 6.565 25.459 -6.045 1.00 . A A . 9 PHE CB 1 1
5 10062 1 1 10 PHE CD1 C 4.138 26.027 -6.041 1.00 . A A . 9 PHE CD1 1 1
5 10063 1 1 10 PHE CD2 C 4.814 23.827 -5.452 1.00 . A A . 9 PHE CD2 1 1
5 10064 1 1 10 PHE CE1 C 2.826 25.677 -5.854 1.00 . A A . 9 PHE CE1 1 1
5 10065 1 1 10 PHE CE2 C 3.510 23.470 -5.265 1.00 . A A . 9 PHE CE2 1 1
5 10066 1 1 10 PHE CG C 5.143 25.103 -5.839 1.00 . A A . 9 PHE CG 1 1
5 10067 1 1 10 PHE CZ C 2.511 24.394 -5.465 1.00 . A A . 9 PHE CZ 1 1
5 10068 1 1 10 PHE H H 5.662 24.002 -8.037 1.00 . A A . 9 PHE H 1 1
5 10069 1 1 10 PHE HA H 6.815 26.658 -7.796 1.00 . A A . 9 PHE HA 1 1
5 10070 1 1 10 PHE HB2 H 7.167 24.676 -5.607 1.00 . A A . 9 PHE HB2 1 1
5 10071 1 1 10 PHE HB3 H 6.756 26.387 -5.522 1.00 . A A . 9 PHE HB3 1 1
5 10072 1 1 10 PHE HD1 H 4.389 27.032 -6.346 1.00 . A A . 9 PHE HD1 1 1
5 10073 1 1 10 PHE HD2 H 5.598 23.104 -5.293 1.00 . A A . 9 PHE HD2 1 1
5 10074 1 1 10 PHE HE1 H 2.043 26.403 -6.012 1.00 . A A . 9 PHE HE1 1 1
5 10075 1 1 10 PHE HE2 H 3.268 22.463 -4.957 1.00 . A A . 9 PHE HE2 1 1
5 10076 1 1 10 PHE HZ H 1.481 24.113 -5.319 1.00 . A A . 9 PHE HZ 1 1
5 10077 1 1 10 PHE N N 6.116 24.801 -8.392 1.00 . A A . 9 PHE N 1 1
5 10078 1 1 10 PHE O O 8.754 24.072 -7.582 1.00 . A A . 9 PHE O 1 1
5 10079 1 1 11 VAL C C 11.494 26.593 -6.823 1.00 . A A . 10 VAL C 1 1
5 10080 1 1 11 VAL CA C 10.670 26.013 -7.959 1.00 . A A . 10 VAL CA 1 1
5 10081 1 1 11 VAL CB C 11.136 26.637 -9.277 1.00 . A A . 10 VAL CB 1 1
5 10082 1 1 11 VAL CG1 C 12.598 26.349 -9.530 1.00 . A A . 10 VAL CG1 1 1
5 10083 1 1 11 VAL CG2 C 10.299 26.132 -10.426 1.00 . A A . 10 VAL CG2 1 1
5 10084 1 1 11 VAL H H 8.933 27.175 -7.701 1.00 . A A . 10 VAL H 1 1
5 10085 1 1 11 VAL HA H 10.836 24.946 -8.008 1.00 . A A . 10 VAL HA 1 1
5 10086 1 1 11 VAL HB H 11.005 27.707 -9.212 1.00 . A A . 10 VAL HB 1 1
5 10087 1 1 11 VAL HG11 H 12.903 26.822 -10.453 1.00 . A A . 10 VAL HG11 1 1
5 10088 1 1 11 VAL HG12 H 12.749 25.283 -9.607 1.00 . A A . 10 VAL HG12 1 1
5 10089 1 1 11 VAL HG13 H 13.189 26.741 -8.716 1.00 . A A . 10 VAL HG13 1 1
5 10090 1 1 11 VAL HG21 H 10.375 25.057 -10.483 1.00 . A A . 10 VAL HG21 1 1
5 10091 1 1 11 VAL HG22 H 10.659 26.572 -11.343 1.00 . A A . 10 VAL HG22 1 1
5 10092 1 1 11 VAL HG23 H 9.273 26.417 -10.270 1.00 . A A . 10 VAL HG23 1 1
5 10093 1 1 11 VAL N N 9.256 26.243 -7.758 1.00 . A A . 10 VAL N 1 1
5 10094 1 1 11 VAL O O 11.539 27.813 -6.621 1.00 . A A . 10 VAL O 1 1
5 10095 1 1 12 CYS C C 14.269 25.267 -4.993 1.00 . A A . 11 CYS C 1 1
5 10096 1 1 12 CYS CA C 13.009 26.126 -5.001 1.00 . A A . 11 CYS CA 1 1
5 10097 1 1 12 CYS CB C 12.255 26.015 -3.671 1.00 . A A . 11 CYS CB 1 1
5 10098 1 1 12 CYS H H 12.091 24.759 -6.323 1.00 . A A . 11 CYS H 1 1
5 10099 1 1 12 CYS HA H 13.287 27.157 -5.173 1.00 . A A . 11 CYS HA 1 1
5 10100 1 1 12 CYS HB2 H 11.314 26.536 -3.760 1.00 . A A . 11 CYS HB2 1 1
5 10101 1 1 12 CYS HB3 H 12.061 24.974 -3.459 1.00 . A A . 11 CYS HB3 1 1
5 10102 1 1 12 CYS HG H 12.841 28.005 -2.184 1.00 . A A . 11 CYS HG 1 1
5 10103 1 1 12 CYS N N 12.157 25.715 -6.096 1.00 . A A . 11 CYS N 1 1
5 10104 1 1 12 CYS O O 14.308 24.212 -5.629 1.00 . A A . 11 CYS O 1 1
5 10105 1 1 12 CYS SG S 13.125 26.712 -2.248 1.00 . A A . 11 CYS SG 1 1
5 10106 1 1 13 THR C C 16.476 23.780 -3.346 1.00 . A A . 12 THR C 1 1
5 10107 1 1 13 THR CA C 16.555 24.993 -4.266 1.00 . A A . 12 THR CA 1 1
5 10108 1 1 13 THR CB C 17.705 25.918 -3.836 1.00 . A A . 12 THR CB 1 1
5 10109 1 1 13 THR CG2 C 18.778 25.967 -4.911 1.00 . A A . 12 THR CG2 1 1
5 10110 1 1 13 THR H H 15.205 26.530 -3.753 1.00 . A A . 12 THR H 1 1
5 10111 1 1 13 THR HA H 16.758 24.651 -5.271 1.00 . A A . 12 THR HA 1 1
5 10112 1 1 13 THR HB H 18.139 25.541 -2.922 1.00 . A A . 12 THR HB 1 1
5 10113 1 1 13 THR HG1 H 17.631 27.626 -2.830 1.00 . A A . 12 THR HG1 1 1
5 10114 1 1 13 THR HG21 H 19.555 26.657 -4.616 1.00 . A A . 12 THR HG21 1 1
5 10115 1 1 13 THR HG22 H 18.337 26.297 -5.844 1.00 . A A . 12 THR HG22 1 1
5 10116 1 1 13 THR HG23 H 19.200 24.982 -5.043 1.00 . A A . 12 THR HG23 1 1
5 10117 1 1 13 THR N N 15.298 25.713 -4.294 1.00 . A A . 12 THR N 1 1
5 10118 1 1 13 THR O O 16.753 23.868 -2.154 1.00 . A A . 12 THR O 1 1
5 10119 1 1 13 THR OG1 O 17.193 27.240 -3.610 1.00 . A A . 12 THR OG1 1 1
5 10120 1 1 14 GLY C C 14.605 20.699 -3.468 1.00 . A A . 13 GLY C 1 1
5 10121 1 1 14 GLY CA C 15.872 21.455 -3.139 1.00 . A A . 13 GLY CA 1 1
5 10122 1 1 14 GLY H H 15.641 22.717 -4.816 1.00 . A A . 13 GLY H 1 1
5 10123 1 1 14 GLY HA2 H 16.724 20.828 -3.358 1.00 . A A . 13 GLY HA2 1 1
5 10124 1 1 14 GLY HA3 H 15.872 21.694 -2.086 1.00 . A A . 13 GLY HA3 1 1
5 10125 1 1 14 GLY N N 15.982 22.679 -3.896 1.00 . A A . 13 GLY N 1 1
5 10126 1 1 14 GLY O O 14.614 19.473 -3.565 1.00 . A A . 13 GLY O 1 1
5 10127 1 1 15 ASN C C 11.684 19.993 -2.830 1.00 . A A . 14 ASN C 1 1
5 10128 1 1 15 ASN CA C 12.195 20.887 -3.967 1.00 . A A . 14 ASN CA 1 1
5 10129 1 1 15 ASN CB C 12.227 20.088 -5.274 1.00 . A A . 14 ASN CB 1 1
5 10130 1 1 15 ASN CG C 10.833 19.695 -5.733 1.00 . A A . 14 ASN CG 1 1
5 10131 1 1 15 ASN H H 13.611 22.425 -3.591 1.00 . A A . 14 ASN H 1 1
5 10132 1 1 15 ASN HA H 11.509 21.716 -4.084 1.00 . A A . 14 ASN HA 1 1
5 10133 1 1 15 ASN HB2 H 12.690 20.686 -6.048 1.00 . A A . 14 ASN HB2 1 1
5 10134 1 1 15 ASN HB3 H 12.803 19.188 -5.125 1.00 . A A . 14 ASN HB3 1 1
5 10135 1 1 15 ASN HD21 H 10.092 21.411 -5.079 1.00 . A A . 14 ASN HD21 1 1
5 10136 1 1 15 ASN HD22 H 8.950 20.326 -5.799 1.00 . A A . 14 ASN HD22 1 1
5 10137 1 1 15 ASN N N 13.518 21.451 -3.652 1.00 . A A . 14 ASN N 1 1
5 10138 1 1 15 ASN ND2 N 9.865 20.566 -5.514 1.00 . A A . 14 ASN ND2 1 1
5 10139 1 1 15 ASN O O 10.715 19.241 -2.978 1.00 . A A . 14 ASN O 1 1
5 10140 1 1 15 ASN OD1 O 10.627 18.625 -6.286 1.00 . A A . 14 ASN OD1 1 1
5 10141 1 1 16 ILE C C 11.719 20.187 0.692 1.00 . A A . 15 ILE C 1 1
5 10142 1 1 16 ILE CA C 11.914 19.319 -0.526 1.00 . A A . 15 ILE CA 1 1
5 10143 1 1 16 ILE CB C 12.982 18.253 -0.197 1.00 . A A . 15 ILE CB 1 1
5 10144 1 1 16 ILE CD1 C 15.151 18.371 1.126 1.00 . A A . 15 ILE CD1 1 1
5 10145 1 1 16 ILE CG1 C 14.361 18.903 -0.045 1.00 . A A . 15 ILE CG1 1 1
5 10146 1 1 16 ILE CG2 C 13.008 17.173 -1.265 1.00 . A A . 15 ILE CG2 1 1
5 10147 1 1 16 ILE H H 12.993 20.791 -1.575 1.00 . A A . 15 ILE H 1 1
5 10148 1 1 16 ILE HA H 10.983 18.814 -0.753 1.00 . A A . 15 ILE HA 1 1
5 10149 1 1 16 ILE HB H 12.711 17.786 0.739 1.00 . A A . 15 ILE HB 1 1
5 10150 1 1 16 ILE HD11 H 16.114 18.856 1.159 1.00 . A A . 15 ILE HD11 1 1
5 10151 1 1 16 ILE HD12 H 15.288 17.307 1.012 1.00 . A A . 15 ILE HD12 1 1
5 10152 1 1 16 ILE HD13 H 14.614 18.571 2.043 1.00 . A A . 15 ILE HD13 1 1
5 10153 1 1 16 ILE HG12 H 14.939 18.727 -0.942 1.00 . A A . 15 ILE HG12 1 1
5 10154 1 1 16 ILE HG13 H 14.234 19.966 0.092 1.00 . A A . 15 ILE HG13 1 1
5 10155 1 1 16 ILE HG21 H 12.039 16.699 -1.319 1.00 . A A . 15 ILE HG21 1 1
5 10156 1 1 16 ILE HG22 H 13.753 16.434 -1.008 1.00 . A A . 15 ILE HG22 1 1
5 10157 1 1 16 ILE HG23 H 13.247 17.612 -2.222 1.00 . A A . 15 ILE HG23 1 1
5 10158 1 1 16 ILE N N 12.286 20.126 -1.672 1.00 . A A . 15 ILE N 1 1
5 10159 1 1 16 ILE O O 12.081 19.787 1.776 1.00 . A A . 15 ILE O 1 1
5 10160 1 1 17 CYS C C 9.752 23.202 1.224 1.00 . A A . 16 CYS C 1 1
5 10161 1 1 17 CYS CA C 10.926 22.294 1.601 1.00 . A A . 16 CYS CA 1 1
5 10162 1 1 17 CYS CB C 12.134 23.150 2.005 1.00 . A A . 16 CYS CB 1 1
5 10163 1 1 17 CYS H H 11.087 21.709 -0.423 1.00 . A A . 16 CYS H 1 1
5 10164 1 1 17 CYS HA H 10.642 21.671 2.445 1.00 . A A . 16 CYS HA 1 1
5 10165 1 1 17 CYS HB2 H 12.333 23.861 1.222 1.00 . A A . 16 CYS HB2 1 1
5 10166 1 1 17 CYS HB3 H 11.893 23.681 2.915 1.00 . A A . 16 CYS HB3 1 1
5 10167 1 1 17 CYS HG H 13.317 20.974 2.602 1.00 . A A . 16 CYS HG 1 1
5 10168 1 1 17 CYS N N 11.246 21.408 0.488 1.00 . A A . 16 CYS N 1 1
5 10169 1 1 17 CYS O O 8.603 22.788 1.291 1.00 . A A . 16 CYS O 1 1
5 10170 1 1 17 CYS SG S 13.660 22.224 2.304 1.00 . A A . 16 CYS SG 1 1
5 10171 1 1 18 ARG C C 8.036 24.780 -0.769 1.00 . A A . 17 ARG C 1 1
5 10172 1 1 18 ARG CA C 9.040 25.336 0.249 1.00 . A A . 17 ARG CA 1 1
5 10173 1 1 18 ARG CB C 9.700 26.594 -0.329 1.00 . A A . 17 ARG CB 1 1
5 10174 1 1 18 ARG CD C 11.126 27.419 1.605 1.00 . A A . 17 ARG CD 1 1
5 10175 1 1 18 ARG CG C 9.943 27.704 0.686 1.00 . A A . 17 ARG CG 1 1
5 10176 1 1 18 ARG CZ C 12.355 29.580 1.541 1.00 . A A . 17 ARG CZ 1 1
5 10177 1 1 18 ARG H H 11.000 24.535 0.416 1.00 . A A . 17 ARG H 1 1
5 10178 1 1 18 ARG HA H 8.507 25.607 1.146 1.00 . A A . 17 ARG HA 1 1
5 10179 1 1 18 ARG HB2 H 10.654 26.316 -0.756 1.00 . A A . 17 ARG HB2 1 1
5 10180 1 1 18 ARG HB3 H 9.068 26.983 -1.112 1.00 . A A . 17 ARG HB3 1 1
5 10181 1 1 18 ARG HD2 H 10.826 27.604 2.625 1.00 . A A . 17 ARG HD2 1 1
5 10182 1 1 18 ARG HD3 H 11.409 26.384 1.496 1.00 . A A . 17 ARG HD3 1 1
5 10183 1 1 18 ARG HE H 13.073 27.815 0.901 1.00 . A A . 17 ARG HE 1 1
5 10184 1 1 18 ARG HG2 H 10.135 28.622 0.153 1.00 . A A . 17 ARG HG2 1 1
5 10185 1 1 18 ARG HG3 H 9.054 27.819 1.288 1.00 . A A . 17 ARG HG3 1 1
5 10186 1 1 18 ARG HH11 H 10.470 29.755 2.267 1.00 . A A . 17 ARG HH11 1 1
5 10187 1 1 18 ARG HH12 H 11.390 31.226 2.226 1.00 . A A . 17 ARG HH12 1 1
5 10188 1 1 18 ARG HH21 H 14.273 29.760 0.896 1.00 . A A . 17 ARG HH21 1 1
5 10189 1 1 18 ARG HH22 H 13.524 31.232 1.462 1.00 . A A . 17 ARG HH22 1 1
5 10190 1 1 18 ARG N N 10.062 24.349 0.618 1.00 . A A . 17 ARG N 1 1
5 10191 1 1 18 ARG NE N 12.287 28.261 1.294 1.00 . A A . 17 ARG NE 1 1
5 10192 1 1 18 ARG NH1 N 11.320 30.236 2.055 1.00 . A A . 17 ARG NH1 1 1
5 10193 1 1 18 ARG NH2 N 13.469 30.241 1.279 1.00 . A A . 17 ARG NH2 1 1
5 10194 1 1 18 ARG O O 6.818 24.865 -0.569 1.00 . A A . 17 ARG O 1 1
5 10195 1 1 19 SER C C 6.675 22.691 -2.441 1.00 . A A . 18 SER C 1 1
5 10196 1 1 19 SER CA C 7.729 23.697 -2.938 1.00 . A A . 18 SER CA 1 1
5 10197 1 1 19 SER CB C 8.612 23.062 -4.017 1.00 . A A . 18 SER CB 1 1
5 10198 1 1 19 SER H H 9.529 24.154 -1.935 1.00 . A A . 18 SER H 1 1
5 10199 1 1 19 SER HA H 7.210 24.538 -3.374 1.00 . A A . 18 SER HA 1 1
5 10200 1 1 19 SER HB2 H 9.048 22.151 -3.633 1.00 . A A . 18 SER HB2 1 1
5 10201 1 1 19 SER HB3 H 8.009 22.830 -4.884 1.00 . A A . 18 SER HB3 1 1
5 10202 1 1 19 SER HG H 9.484 24.266 -5.301 1.00 . A A . 18 SER HG 1 1
5 10203 1 1 19 SER N N 8.558 24.215 -1.853 1.00 . A A . 18 SER N 1 1
5 10204 1 1 19 SER O O 5.479 22.942 -2.580 1.00 . A A . 18 SER O 1 1
5 10205 1 1 19 SER OG O 9.660 23.937 -4.408 1.00 . A A . 18 SER OG 1 1
5 10206 1 1 20 PRO C C 5.158 21.110 -0.296 1.00 . A A . 19 PRO C 1 1
5 10207 1 1 20 PRO CA C 6.127 20.562 -1.324 1.00 . A A . 19 PRO CA 1 1
5 10208 1 1 20 PRO CB C 7.009 19.478 -0.708 1.00 . A A . 19 PRO CB 1 1
5 10209 1 1 20 PRO CD C 8.465 21.217 -1.438 1.00 . A A . 19 PRO CD 1 1
5 10210 1 1 20 PRO CG C 8.289 20.163 -0.388 1.00 . A A . 19 PRO CG 1 1
5 10211 1 1 20 PRO HA H 5.554 20.141 -2.137 1.00 . A A . 19 PRO HA 1 1
5 10212 1 1 20 PRO HB2 H 6.534 19.089 0.180 1.00 . A A . 19 PRO HB2 1 1
5 10213 1 1 20 PRO HB3 H 7.156 18.683 -1.422 1.00 . A A . 19 PRO HB3 1 1
5 10214 1 1 20 PRO HD2 H 8.989 22.073 -1.031 1.00 . A A . 19 PRO HD2 1 1
5 10215 1 1 20 PRO HD3 H 8.994 20.823 -2.288 1.00 . A A . 19 PRO HD3 1 1
5 10216 1 1 20 PRO HG2 H 8.227 20.621 0.589 1.00 . A A . 19 PRO HG2 1 1
5 10217 1 1 20 PRO HG3 H 9.103 19.458 -0.424 1.00 . A A . 19 PRO HG3 1 1
5 10218 1 1 20 PRO N N 7.080 21.571 -1.798 1.00 . A A . 19 PRO N 1 1
5 10219 1 1 20 PRO O O 4.029 20.647 -0.218 1.00 . A A . 19 PRO O 1 1
5 10220 1 1 21 MET C C 3.421 23.269 0.782 1.00 . A A . 20 MET C 1 1
5 10221 1 1 21 MET CA C 4.689 22.737 1.432 1.00 . A A . 20 MET CA 1 1
5 10222 1 1 21 MET CB C 5.388 23.872 2.174 1.00 . A A . 20 MET CB 1 1
5 10223 1 1 21 MET CE C 5.580 24.999 5.158 1.00 . A A . 20 MET CE 1 1
5 10224 1 1 21 MET CG C 6.497 23.418 3.099 1.00 . A A . 20 MET CG 1 1
5 10225 1 1 21 MET H H 6.469 22.504 0.301 1.00 . A A . 20 MET H 1 1
5 10226 1 1 21 MET HA H 4.419 21.966 2.140 1.00 . A A . 20 MET HA 1 1
5 10227 1 1 21 MET HB2 H 5.812 24.552 1.449 1.00 . A A . 20 MET HB2 1 1
5 10228 1 1 21 MET HB3 H 4.657 24.401 2.754 1.00 . A A . 20 MET HB3 1 1
5 10229 1 1 21 MET HE1 H 5.284 24.078 5.637 1.00 . A A . 20 MET HE1 1 1
5 10230 1 1 21 MET HE2 H 4.784 25.339 4.510 1.00 . A A . 20 MET HE2 1 1
5 10231 1 1 21 MET HE3 H 5.775 25.747 5.909 1.00 . A A . 20 MET HE3 1 1
5 10232 1 1 21 MET HG2 H 6.136 22.593 3.695 1.00 . A A . 20 MET HG2 1 1
5 10233 1 1 21 MET HG3 H 7.332 23.087 2.499 1.00 . A A . 20 MET HG3 1 1
5 10234 1 1 21 MET N N 5.564 22.141 0.432 1.00 . A A . 20 MET N 1 1
5 10235 1 1 21 MET O O 2.324 22.810 1.090 1.00 . A A . 20 MET O 1 1
5 10236 1 1 21 MET SD S 7.062 24.728 4.196 1.00 . A A . 20 MET SD 1 1
5 10237 1 1 22 ALA C C 1.753 23.718 -1.790 1.00 . A A . 21 ALA C 1 1
5 10238 1 1 22 ALA CA C 2.429 24.723 -0.880 1.00 . A A . 21 ALA CA 1 1
5 10239 1 1 22 ALA CB C 2.820 25.960 -1.660 1.00 . A A . 21 ALA CB 1 1
5 10240 1 1 22 ALA H H 4.494 24.252 -0.576 1.00 . A A . 21 ALA H 1 1
5 10241 1 1 22 ALA HA H 1.724 25.017 -0.114 1.00 . A A . 21 ALA HA 1 1
5 10242 1 1 22 ALA HB1 H 1.923 26.449 -2.025 1.00 . A A . 21 ALA HB1 1 1
5 10243 1 1 22 ALA HB2 H 3.446 25.677 -2.492 1.00 . A A . 21 ALA HB2 1 1
5 10244 1 1 22 ALA HB3 H 3.358 26.632 -1.009 1.00 . A A . 21 ALA HB3 1 1
5 10245 1 1 22 ALA N N 3.585 24.125 -0.216 1.00 . A A . 21 ALA N 1 1
5 10246 1 1 22 ALA O O 0.539 23.772 -1.987 1.00 . A A . 21 ALA O 1 1
5 10247 1 1 23 GLU C C 0.849 21.033 -2.542 1.00 . A A . 22 GLU C 1 1
5 10248 1 1 23 GLU CA C 2.058 21.723 -3.161 1.00 . A A . 22 GLU CA 1 1
5 10249 1 1 23 GLU CB C 3.181 20.705 -3.405 1.00 . A A . 22 GLU CB 1 1
5 10250 1 1 23 GLU CD C 4.029 18.729 -4.730 1.00 . A A . 22 GLU CD 1 1
5 10251 1 1 23 GLU CG C 3.032 19.874 -4.672 1.00 . A A . 22 GLU CG 1 1
5 10252 1 1 23 GLU H H 3.492 22.777 -2.032 1.00 . A A . 22 GLU H 1 1
5 10253 1 1 23 GLU HA H 1.772 22.177 -4.102 1.00 . A A . 22 GLU HA 1 1
5 10254 1 1 23 GLU HB2 H 4.117 21.237 -3.464 1.00 . A A . 22 GLU HB2 1 1
5 10255 1 1 23 GLU HB3 H 3.218 20.030 -2.562 1.00 . A A . 22 GLU HB3 1 1
5 10256 1 1 23 GLU HG2 H 2.033 19.474 -4.714 1.00 . A A . 22 GLU HG2 1 1
5 10257 1 1 23 GLU HG3 H 3.204 20.519 -5.527 1.00 . A A . 22 GLU HG3 1 1
5 10258 1 1 23 GLU N N 2.543 22.770 -2.276 1.00 . A A . 22 GLU N 1 1
5 10259 1 1 23 GLU O O -0.257 21.150 -3.036 1.00 . A A . 22 GLU O 1 1
5 10260 1 1 23 GLU OE1 O 3.837 17.723 -4.011 1.00 . A A . 22 GLU OE1 1 1
5 10261 1 1 23 GLU OE2 O 5.014 18.831 -5.479 1.00 . A A . 22 GLU OE2 1 1
5 10262 1 1 24 LYS C C -0.995 20.772 0.040 1.00 . A A . 23 LYS C 1 1
5 10263 1 1 24 LYS CA C -0.037 19.831 -0.662 1.00 . A A . 23 LYS CA 1 1
5 10264 1 1 24 LYS CB C 0.520 18.793 0.314 1.00 . A A . 23 LYS CB 1 1
5 10265 1 1 24 LYS CD C 2.695 17.556 0.368 1.00 . A A . 23 LYS CD 1 1
5 10266 1 1 24 LYS CE C 3.262 17.402 -1.023 1.00 . A A . 23 LYS CE 1 1
5 10267 1 1 24 LYS CG C 2.010 18.891 0.532 1.00 . A A . 23 LYS CG 1 1
5 10268 1 1 24 LYS H H 1.762 20.959 -0.805 1.00 . A A . 23 LYS H 1 1
5 10269 1 1 24 LYS HA H -0.581 19.310 -1.435 1.00 . A A . 23 LYS HA 1 1
5 10270 1 1 24 LYS HB2 H 0.034 18.918 1.270 1.00 . A A . 23 LYS HB2 1 1
5 10271 1 1 24 LYS HB3 H 0.299 17.805 -0.066 1.00 . A A . 23 LYS HB3 1 1
5 10272 1 1 24 LYS HD2 H 3.496 17.480 1.084 1.00 . A A . 23 LYS HD2 1 1
5 10273 1 1 24 LYS HD3 H 1.980 16.771 0.541 1.00 . A A . 23 LYS HD3 1 1
5 10274 1 1 24 LYS HE2 H 3.862 18.269 -1.250 1.00 . A A . 23 LYS HE2 1 1
5 10275 1 1 24 LYS HE3 H 3.882 16.524 -1.040 1.00 . A A . 23 LYS HE3 1 1
5 10276 1 1 24 LYS HG2 H 2.421 19.581 -0.192 1.00 . A A . 23 LYS HG2 1 1
5 10277 1 1 24 LYS HG3 H 2.204 19.260 1.519 1.00 . A A . 23 LYS HG3 1 1
5 10278 1 1 24 LYS HZ1 H 1.708 16.360 -1.947 1.00 . A A . 23 LYS HZ1 1 1
5 10279 1 1 24 LYS HZ2 H 2.636 17.308 -3.009 1.00 . A A . 23 LYS HZ2 1 1
5 10280 1 1 24 LYS HZ3 H 1.517 18.041 -1.967 1.00 . A A . 23 LYS HZ3 1 1
5 10281 1 1 24 LYS N N 1.024 20.574 -1.317 1.00 . A A . 23 LYS N 1 1
5 10282 1 1 24 LYS NZ N 2.202 17.268 -2.055 1.00 . A A . 23 LYS NZ 1 1
5 10283 1 1 24 LYS O O -2.156 20.442 0.229 1.00 . A A . 23 LYS O 1 1
5 10284 1 1 25 MET C C -2.545 23.383 0.211 1.00 . A A . 24 MET C 1 1
5 10285 1 1 25 MET CA C -1.346 22.953 1.041 1.00 . A A . 24 MET CA 1 1
5 10286 1 1 25 MET CB C -0.513 24.172 1.425 1.00 . A A . 24 MET CB 1 1
5 10287 1 1 25 MET CE C 0.083 26.590 3.717 1.00 . A A . 24 MET CE 1 1
5 10288 1 1 25 MET CG C 0.217 24.002 2.745 1.00 . A A . 24 MET CG 1 1
5 10289 1 1 25 MET H H 0.380 22.227 0.071 1.00 . A A . 24 MET H 1 1
5 10290 1 1 25 MET HA H -1.707 22.493 1.946 1.00 . A A . 24 MET HA 1 1
5 10291 1 1 25 MET HB2 H 0.219 24.349 0.648 1.00 . A A . 24 MET HB2 1 1
5 10292 1 1 25 MET HB3 H -1.164 25.029 1.500 1.00 . A A . 24 MET HB3 1 1
5 10293 1 1 25 MET HE1 H -0.289 26.901 2.753 1.00 . A A . 24 MET HE1 1 1
5 10294 1 1 25 MET HE2 H 1.163 26.580 3.699 1.00 . A A . 24 MET HE2 1 1
5 10295 1 1 25 MET HE3 H -0.258 27.281 4.475 1.00 . A A . 24 MET HE3 1 1
5 10296 1 1 25 MET HG2 H 0.200 22.957 3.013 1.00 . A A . 24 MET HG2 1 1
5 10297 1 1 25 MET HG3 H 1.237 24.318 2.618 1.00 . A A . 24 MET HG3 1 1
5 10298 1 1 25 MET N N -0.524 21.972 0.352 1.00 . A A . 24 MET N 1 1
5 10299 1 1 25 MET O O -3.655 22.881 0.398 1.00 . A A . 24 MET O 1 1
5 10300 1 1 25 MET SD S -0.522 24.947 4.089 1.00 . A A . 24 MET SD 1 1
5 10301 1 1 26 PHE C C -3.967 23.739 -2.525 1.00 . A A . 25 PHE C 1 1
5 10302 1 1 26 PHE CA C -3.428 24.760 -1.543 1.00 . A A . 25 PHE CA 1 1
5 10303 1 1 26 PHE CB C -3.061 26.067 -2.249 1.00 . A A . 25 PHE CB 1 1
5 10304 1 1 26 PHE CD1 C -2.779 25.705 -4.712 1.00 . A A . 25 PHE CD1 1 1
5 10305 1 1 26 PHE CD2 C -0.839 26.030 -3.372 1.00 . A A . 25 PHE CD2 1 1
5 10306 1 1 26 PHE CE1 C -1.989 25.595 -5.836 1.00 . A A . 25 PHE CE1 1 1
5 10307 1 1 26 PHE CE2 C -0.051 25.931 -4.487 1.00 . A A . 25 PHE CE2 1 1
5 10308 1 1 26 PHE CG C -2.208 25.923 -3.469 1.00 . A A . 25 PHE CG 1 1
5 10309 1 1 26 PHE CZ C -0.622 25.709 -5.720 1.00 . A A . 25 PHE CZ 1 1
5 10310 1 1 26 PHE H H -1.396 24.519 -0.981 1.00 . A A . 25 PHE H 1 1
5 10311 1 1 26 PHE HA H -4.216 24.973 -0.835 1.00 . A A . 25 PHE HA 1 1
5 10312 1 1 26 PHE HB2 H -3.962 26.574 -2.545 1.00 . A A . 25 PHE HB2 1 1
5 10313 1 1 26 PHE HB3 H -2.522 26.687 -1.551 1.00 . A A . 25 PHE HB3 1 1
5 10314 1 1 26 PHE HD1 H -3.851 25.615 -4.796 1.00 . A A . 25 PHE HD1 1 1
5 10315 1 1 26 PHE HD2 H -0.388 26.199 -2.405 1.00 . A A . 25 PHE HD2 1 1
5 10316 1 1 26 PHE HE1 H -2.437 25.409 -6.800 1.00 . A A . 25 PHE HE1 1 1
5 10317 1 1 26 PHE HE2 H 1.020 26.013 -4.398 1.00 . A A . 25 PHE HE2 1 1
5 10318 1 1 26 PHE HZ H 0.003 25.643 -6.592 1.00 . A A . 25 PHE HZ 1 1
5 10319 1 1 26 PHE N N -2.316 24.232 -0.778 1.00 . A A . 25 PHE N 1 1
5 10320 1 1 26 PHE O O -5.156 23.763 -2.837 1.00 . A A . 25 PHE O 1 1
5 10321 1 1 27 ALA C C -4.639 20.929 -3.282 1.00 . A A . 26 ALA C 1 1
5 10322 1 1 27 ALA CA C -3.613 21.830 -3.954 1.00 . A A . 26 ALA CA 1 1
5 10323 1 1 27 ALA CB C -2.491 21.020 -4.555 1.00 . A A . 26 ALA CB 1 1
5 10324 1 1 27 ALA H H -2.163 22.842 -2.737 1.00 . A A . 26 ALA H 1 1
5 10325 1 1 27 ALA HA H -4.102 22.359 -4.762 1.00 . A A . 26 ALA HA 1 1
5 10326 1 1 27 ALA HB1 H -2.080 20.367 -3.801 1.00 . A A . 26 ALA HB1 1 1
5 10327 1 1 27 ALA HB2 H -1.716 21.693 -4.903 1.00 . A A . 26 ALA HB2 1 1
5 10328 1 1 27 ALA HB3 H -2.862 20.435 -5.383 1.00 . A A . 26 ALA HB3 1 1
5 10329 1 1 27 ALA N N -3.120 22.839 -3.019 1.00 . A A . 26 ALA N 1 1
5 10330 1 1 27 ALA O O -5.623 20.523 -3.907 1.00 . A A . 26 ALA O 1 1
5 10331 1 1 28 GLN C C -6.684 20.603 -1.127 1.00 . A A . 27 GLN C 1 1
5 10332 1 1 28 GLN CA C -5.378 19.820 -1.256 1.00 . A A . 27 GLN CA 1 1
5 10333 1 1 28 GLN CB C -4.835 19.389 0.118 1.00 . A A . 27 GLN CB 1 1
5 10334 1 1 28 GLN CD C -5.971 19.550 2.373 1.00 . A A . 27 GLN CD 1 1
5 10335 1 1 28 GLN CG C -5.236 20.293 1.274 1.00 . A A . 27 GLN CG 1 1
5 10336 1 1 28 GLN H H -3.639 21.021 -1.544 1.00 . A A . 27 GLN H 1 1
5 10337 1 1 28 GLN HA H -5.573 18.935 -1.846 1.00 . A A . 27 GLN HA 1 1
5 10338 1 1 28 GLN HB2 H -5.190 18.393 0.335 1.00 . A A . 27 GLN HB2 1 1
5 10339 1 1 28 GLN HB3 H -3.751 19.368 0.070 1.00 . A A . 27 GLN HB3 1 1
5 10340 1 1 28 GLN HE21 H -4.892 17.922 2.036 1.00 . A A . 27 GLN HE21 1 1
5 10341 1 1 28 GLN HE22 H -6.049 17.806 3.311 1.00 . A A . 27 GLN HE22 1 1
5 10342 1 1 28 GLN HG2 H -4.343 20.727 1.699 1.00 . A A . 27 GLN HG2 1 1
5 10343 1 1 28 GLN HG3 H -5.874 21.080 0.898 1.00 . A A . 27 GLN HG3 1 1
5 10344 1 1 28 GLN N N -4.419 20.626 -1.998 1.00 . A A . 27 GLN N 1 1
5 10345 1 1 28 GLN NE2 N -5.605 18.297 2.590 1.00 . A A . 27 GLN NE2 1 1
5 10346 1 1 28 GLN O O -7.772 20.040 -1.260 1.00 . A A . 27 GLN O 1 1
5 10347 1 1 28 GLN OE1 O -6.849 20.102 3.030 1.00 . A A . 27 GLN OE1 1 1
5 10348 1 1 29 GLN C C -8.512 22.767 -2.124 1.00 . A A . 28 GLN C 1 1
5 10349 1 1 29 GLN CA C -7.733 22.793 -0.815 1.00 . A A . 28 GLN CA 1 1
5 10350 1 1 29 GLN CB C -7.300 24.221 -0.509 1.00 . A A . 28 GLN CB 1 1
5 10351 1 1 29 GLN CD C -5.756 25.713 0.797 1.00 . A A . 28 GLN CD 1 1
5 10352 1 1 29 GLN CG C -6.318 24.319 0.638 1.00 . A A . 28 GLN CG 1 1
5 10353 1 1 29 GLN H H -5.665 22.313 -0.788 1.00 . A A . 28 GLN H 1 1
5 10354 1 1 29 GLN HA H -8.364 22.435 -0.020 1.00 . A A . 28 GLN HA 1 1
5 10355 1 1 29 GLN HB2 H -6.836 24.638 -1.390 1.00 . A A . 28 GLN HB2 1 1
5 10356 1 1 29 GLN HB3 H -8.173 24.805 -0.261 1.00 . A A . 28 GLN HB3 1 1
5 10357 1 1 29 GLN HE21 H -5.331 25.352 2.692 1.00 . A A . 28 GLN HE21 1 1
5 10358 1 1 29 GLN HE22 H -4.924 26.928 2.114 1.00 . A A . 28 GLN HE22 1 1
5 10359 1 1 29 GLN HG2 H -6.820 24.042 1.551 1.00 . A A . 28 GLN HG2 1 1
5 10360 1 1 29 GLN HG3 H -5.501 23.636 0.453 1.00 . A A . 28 GLN HG3 1 1
5 10361 1 1 29 GLN N N -6.566 21.916 -0.899 1.00 . A A . 28 GLN N 1 1
5 10362 1 1 29 GLN NE2 N -5.292 26.031 1.987 1.00 . A A . 28 GLN NE2 1 1
5 10363 1 1 29 GLN O O -9.743 22.816 -2.133 1.00 . A A . 28 GLN O 1 1
5 10364 1 1 29 GLN OE1 O -5.701 26.480 -0.163 1.00 . A A . 28 GLN OE1 1 1
5 10365 1 1 30 LEU C C -9.333 21.482 -4.675 1.00 . A A . 29 LEU C 1 1
5 10366 1 1 30 LEU CA C -8.381 22.661 -4.560 1.00 . A A . 29 LEU CA 1 1
5 10367 1 1 30 LEU CB C -7.303 22.584 -5.647 1.00 . A A . 29 LEU CB 1 1
5 10368 1 1 30 LEU CD1 C -5.274 23.565 -6.734 1.00 . A A . 29 LEU CD1 1 1
5 10369 1 1 30 LEU CD2 C -7.173 25.045 -6.088 1.00 . A A . 29 LEU CD2 1 1
5 10370 1 1 30 LEU CG C -6.384 23.800 -5.725 1.00 . A A . 29 LEU CG 1 1
5 10371 1 1 30 LEU H H -6.794 22.700 -3.153 1.00 . A A . 29 LEU H 1 1
5 10372 1 1 30 LEU HA H -8.945 23.574 -4.693 1.00 . A A . 29 LEU HA 1 1
5 10373 1 1 30 LEU HB2 H -6.694 21.710 -5.467 1.00 . A A . 29 LEU HB2 1 1
5 10374 1 1 30 LEU HB3 H -7.793 22.472 -6.603 1.00 . A A . 29 LEU HB3 1 1
5 10375 1 1 30 LEU HD11 H -4.672 22.728 -6.417 1.00 . A A . 29 LEU HD11 1 1
5 10376 1 1 30 LEU HD12 H -4.659 24.450 -6.804 1.00 . A A . 29 LEU HD12 1 1
5 10377 1 1 30 LEU HD13 H -5.707 23.350 -7.702 1.00 . A A . 29 LEU HD13 1 1
5 10378 1 1 30 LEU HD21 H -7.936 25.214 -5.342 1.00 . A A . 29 LEU HD21 1 1
5 10379 1 1 30 LEU HD22 H -7.638 24.912 -7.054 1.00 . A A . 29 LEU HD22 1 1
5 10380 1 1 30 LEU HD23 H -6.508 25.895 -6.121 1.00 . A A . 29 LEU HD23 1 1
5 10381 1 1 30 LEU HG H -5.931 23.960 -4.758 1.00 . A A . 29 LEU HG 1 1
5 10382 1 1 30 LEU N N -7.777 22.704 -3.233 1.00 . A A . 29 LEU N 1 1
5 10383 1 1 30 LEU O O -10.521 21.663 -4.903 1.00 . A A . 29 LEU O 1 1
5 10384 1 1 31 ARG C C -10.755 19.114 -3.552 1.00 . A A . 30 ARG C 1 1
5 10385 1 1 31 ARG CA C -9.667 19.093 -4.627 1.00 . A A . 30 ARG CA 1 1
5 10386 1 1 31 ARG CB C -8.857 17.806 -4.568 1.00 . A A . 30 ARG CB 1 1
5 10387 1 1 31 ARG CD C -6.461 17.501 -3.961 1.00 . A A . 30 ARG CD 1 1
5 10388 1 1 31 ARG CG C -7.863 17.743 -3.430 1.00 . A A . 30 ARG CG 1 1
5 10389 1 1 31 ARG CZ C -5.365 16.136 -5.716 1.00 . A A . 30 ARG CZ 1 1
5 10390 1 1 31 ARG H H -7.832 20.191 -4.507 1.00 . A A . 30 ARG H 1 1
5 10391 1 1 31 ARG HA H -10.161 19.137 -5.590 1.00 . A A . 30 ARG HA 1 1
5 10392 1 1 31 ARG HB2 H -9.539 16.977 -4.463 1.00 . A A . 30 ARG HB2 1 1
5 10393 1 1 31 ARG HB3 H -8.315 17.697 -5.495 1.00 . A A . 30 ARG HB3 1 1
5 10394 1 1 31 ARG HD2 H -6.036 18.449 -4.260 1.00 . A A . 30 ARG HD2 1 1
5 10395 1 1 31 ARG HD3 H -5.863 17.073 -3.174 1.00 . A A . 30 ARG HD3 1 1
5 10396 1 1 31 ARG HE H -7.341 16.335 -5.477 1.00 . A A . 30 ARG HE 1 1
5 10397 1 1 31 ARG HG2 H -7.878 18.683 -2.898 1.00 . A A . 30 ARG HG2 1 1
5 10398 1 1 31 ARG HG3 H -8.139 16.942 -2.762 1.00 . A A . 30 ARG HG3 1 1
5 10399 1 1 31 ARG HH11 H -4.090 16.917 -4.356 1.00 . A A . 30 ARG HH11 1 1
5 10400 1 1 31 ARG HH12 H -3.337 16.075 -5.676 1.00 . A A . 30 ARG HH12 1 1
5 10401 1 1 31 ARG HH21 H -6.374 15.194 -7.202 1.00 . A A . 30 ARG HH21 1 1
5 10402 1 1 31 ARG HH22 H -4.648 15.022 -7.261 1.00 . A A . 30 ARG HH22 1 1
5 10403 1 1 31 ARG N N -8.811 20.276 -4.548 1.00 . A A . 30 ARG N 1 1
5 10404 1 1 31 ARG NE N -6.464 16.592 -5.114 1.00 . A A . 30 ARG NE 1 1
5 10405 1 1 31 ARG NH1 N -4.170 16.391 -5.204 1.00 . A A . 30 ARG NH1 1 1
5 10406 1 1 31 ARG NH2 N -5.472 15.399 -6.817 1.00 . A A . 30 ARG NH2 1 1
5 10407 1 1 31 ARG O O -11.847 18.585 -3.759 1.00 . A A . 30 ARG O 1 1
5 10408 1 1 32 HIS C C -12.634 20.694 -1.803 1.00 . A A . 31 HIS C 1 1
5 10409 1 1 32 HIS CA C -11.423 19.882 -1.333 1.00 . A A . 31 HIS CA 1 1
5 10410 1 1 32 HIS CB C -10.797 20.566 -0.110 1.00 . A A . 31 HIS CB 1 1
5 10411 1 1 32 HIS CD2 C -9.350 18.784 1.103 1.00 . A A . 31 HIS CD2 1 1
5 10412 1 1 32 HIS CE1 C -10.539 18.596 2.932 1.00 . A A . 31 HIS CE1 1 1
5 10413 1 1 32 HIS CG C -10.409 19.621 0.986 1.00 . A A . 31 HIS CG 1 1
5 10414 1 1 32 HIS H H -9.522 20.015 -2.264 1.00 . A A . 31 HIS H 1 1
5 10415 1 1 32 HIS HA H -11.753 18.894 -1.050 1.00 . A A . 31 HIS HA 1 1
5 10416 1 1 32 HIS HB2 H -9.905 21.092 -0.422 1.00 . A A . 31 HIS HB2 1 1
5 10417 1 1 32 HIS HB3 H -11.502 21.278 0.295 1.00 . A A . 31 HIS HB3 1 1
5 10418 1 1 32 HIS HD1 H -11.969 19.947 2.373 1.00 . A A . 31 HIS HD1 1 1
5 10419 1 1 32 HIS HD2 H -8.576 18.626 0.363 1.00 . A A . 31 HIS HD2 1 1
5 10420 1 1 32 HIS HE1 H -10.886 18.278 3.904 1.00 . A A . 31 HIS HE1 1 1
5 10421 1 1 32 HIS HE2 H -8.725 17.668 2.772 1.00 . A A . 31 HIS HE2 1 1
5 10422 1 1 32 HIS N N -10.446 19.719 -2.408 1.00 . A A . 31 HIS N 1 1
5 10423 1 1 32 HIS ND1 N -11.136 19.476 2.150 1.00 . A A . 31 HIS ND1 1 1
5 10424 1 1 32 HIS NE2 N -9.453 18.160 2.323 1.00 . A A . 31 HIS NE2 1 1
5 10425 1 1 32 HIS O O -13.762 20.451 -1.377 1.00 . A A . 31 HIS O 1 1
5 10426 1 1 33 ARG C C -13.988 21.922 -4.509 1.00 . A A . 32 ARG C 1 1
5 10427 1 1 33 ARG CA C -13.471 22.483 -3.196 1.00 . A A . 32 ARG CA 1 1
5 10428 1 1 33 ARG CB C -13.041 23.942 -3.335 1.00 . A A . 32 ARG CB 1 1
5 10429 1 1 33 ARG CD C -11.283 25.570 -4.033 1.00 . A A . 32 ARG CD 1 1
5 10430 1 1 33 ARG CG C -11.848 24.177 -4.236 1.00 . A A . 32 ARG CG 1 1
5 10431 1 1 33 ARG CZ C -12.576 27.588 -3.405 1.00 . A A . 32 ARG CZ 1 1
5 10432 1 1 33 ARG H H -11.523 21.616 -3.175 1.00 . A A . 32 ARG H 1 1
5 10433 1 1 33 ARG HA H -14.272 22.428 -2.472 1.00 . A A . 32 ARG HA 1 1
5 10434 1 1 33 ARG HB2 H -13.868 24.501 -3.737 1.00 . A A . 32 ARG HB2 1 1
5 10435 1 1 33 ARG HB3 H -12.802 24.325 -2.356 1.00 . A A . 32 ARG HB3 1 1
5 10436 1 1 33 ARG HD2 H -10.923 25.649 -3.024 1.00 . A A . 32 ARG HD2 1 1
5 10437 1 1 33 ARG HD3 H -10.461 25.710 -4.717 1.00 . A A . 32 ARG HD3 1 1
5 10438 1 1 33 ARG HE H -12.746 26.602 -5.143 1.00 . A A . 32 ARG HE 1 1
5 10439 1 1 33 ARG HG2 H -11.083 23.450 -4.003 1.00 . A A . 32 ARG HG2 1 1
5 10440 1 1 33 ARG HG3 H -12.156 24.066 -5.265 1.00 . A A . 32 ARG HG3 1 1
5 10441 1 1 33 ARG HH11 H -11.331 26.926 -1.947 1.00 . A A . 32 ARG HH11 1 1
5 10442 1 1 33 ARG HH12 H -12.228 28.358 -1.560 1.00 . A A . 32 ARG HH12 1 1
5 10443 1 1 33 ARG HH21 H -13.920 28.504 -4.624 1.00 . A A . 32 ARG HH21 1 1
5 10444 1 1 33 ARG HH22 H -13.695 29.243 -3.068 1.00 . A A . 32 ARG HH22 1 1
5 10445 1 1 33 ARG N N -12.386 21.650 -2.696 1.00 . A A . 32 ARG N 1 1
5 10446 1 1 33 ARG NE N -12.279 26.617 -4.273 1.00 . A A . 32 ARG NE 1 1
5 10447 1 1 33 ARG NH1 N -11.994 27.625 -2.209 1.00 . A A . 32 ARG NH1 1 1
5 10448 1 1 33 ARG NH2 N -13.464 28.519 -3.726 1.00 . A A . 32 ARG NH2 1 1
5 10449 1 1 33 ARG O O -15.086 22.244 -4.953 1.00 . A A . 32 ARG O 1 1
5 10450 1 1 34 GLY C C -12.788 21.034 -7.571 1.00 . A A . 33 GLY C 1 1
5 10451 1 1 34 GLY CA C -13.523 20.472 -6.377 1.00 . A A . 33 GLY CA 1 1
5 10452 1 1 34 GLY H H -12.234 21.049 -4.813 1.00 . A A . 33 GLY H 1 1
5 10453 1 1 34 GLY HA2 H -13.298 19.421 -6.297 1.00 . A A . 33 GLY HA2 1 1
5 10454 1 1 34 GLY HA3 H -14.585 20.592 -6.532 1.00 . A A . 33 GLY HA3 1 1
5 10455 1 1 34 GLY N N -13.150 21.123 -5.143 1.00 . A A . 33 GLY N 1 1
5 10456 1 1 34 GLY O O -13.344 21.113 -8.664 1.00 . A A . 33 GLY O 1 1
5 10457 1 1 35 LEU C C -9.399 21.241 -8.591 1.00 . A A . 34 LEU C 1 1
5 10458 1 1 35 LEU CA C -10.730 21.977 -8.468 1.00 . A A . 34 LEU CA 1 1
5 10459 1 1 35 LEU CB C -10.469 23.455 -8.170 1.00 . A A . 34 LEU CB 1 1
5 10460 1 1 35 LEU CD1 C -11.320 25.668 -7.387 1.00 . A A . 34 LEU CD1 1 1
5 10461 1 1 35 LEU CD2 C -12.650 24.341 -9.031 1.00 . A A . 34 LEU CD2 1 1
5 10462 1 1 35 LEU CG C -11.711 24.277 -7.840 1.00 . A A . 34 LEU CG 1 1
5 10463 1 1 35 LEU H H -11.091 21.337 -6.510 1.00 . A A . 34 LEU H 1 1
5 10464 1 1 35 LEU HA H -11.278 21.889 -9.393 1.00 . A A . 34 LEU HA 1 1
5 10465 1 1 35 LEU HB2 H -9.791 23.516 -7.329 1.00 . A A . 34 LEU HB2 1 1
5 10466 1 1 35 LEU HB3 H -9.990 23.897 -9.032 1.00 . A A . 34 LEU HB3 1 1
5 10467 1 1 35 LEU HD11 H -10.680 26.125 -8.127 1.00 . A A . 34 LEU HD11 1 1
5 10468 1 1 35 LEU HD12 H -10.794 25.596 -6.443 1.00 . A A . 34 LEU HD12 1 1
5 10469 1 1 35 LEU HD13 H -12.208 26.266 -7.257 1.00 . A A . 34 LEU HD13 1 1
5 10470 1 1 35 LEU HD21 H -13.490 24.976 -8.792 1.00 . A A . 34 LEU HD21 1 1
5 10471 1 1 35 LEU HD22 H -13.005 23.346 -9.260 1.00 . A A . 34 LEU HD22 1 1
5 10472 1 1 35 LEU HD23 H -12.124 24.743 -9.884 1.00 . A A . 34 LEU HD23 1 1
5 10473 1 1 35 LEU HG H -12.239 23.800 -7.025 1.00 . A A . 34 LEU HG 1 1
5 10474 1 1 35 LEU N N -11.523 21.404 -7.389 1.00 . A A . 34 LEU N 1 1
5 10475 1 1 35 LEU O O -8.535 21.627 -9.375 1.00 . A A . 34 LEU O 1 1
5 10476 1 1 36 GLY C C -7.687 18.811 -9.165 1.00 . A A . 35 GLY C 1 1
5 10477 1 1 36 GLY CA C -8.000 19.411 -7.807 1.00 . A A . 35 GLY CA 1 1
5 10478 1 1 36 GLY H H -9.929 19.991 -7.131 1.00 . A A . 35 GLY H 1 1
5 10479 1 1 36 GLY HA2 H -7.183 20.057 -7.519 1.00 . A A . 35 GLY HA2 1 1
5 10480 1 1 36 GLY HA3 H -8.083 18.613 -7.084 1.00 . A A . 35 GLY HA3 1 1
5 10481 1 1 36 GLY N N -9.234 20.188 -7.791 1.00 . A A . 35 GLY N 1 1
5 10482 1 1 36 GLY O O -6.527 18.570 -9.494 1.00 . A A . 35 GLY O 1 1
5 10483 1 1 37 ASP C C -8.509 19.120 -12.284 1.00 . A A . 36 ASP C 1 1
5 10484 1 1 37 ASP CA C -8.526 17.993 -11.276 1.00 . A A . 36 ASP CA 1 1
5 10485 1 1 37 ASP CB C -9.606 16.980 -11.646 1.00 . A A . 36 ASP CB 1 1
5 10486 1 1 37 ASP CG C -9.323 15.608 -11.074 1.00 . A A . 36 ASP CG 1 1
5 10487 1 1 37 ASP H H -9.630 18.623 -9.583 1.00 . A A . 36 ASP H 1 1
5 10488 1 1 37 ASP HA H -7.564 17.501 -11.298 1.00 . A A . 36 ASP HA 1 1
5 10489 1 1 37 ASP HB2 H -10.556 17.320 -11.259 1.00 . A A . 36 ASP HB2 1 1
5 10490 1 1 37 ASP HB3 H -9.665 16.904 -12.721 1.00 . A A . 36 ASP HB3 1 1
5 10491 1 1 37 ASP N N -8.721 18.520 -9.935 1.00 . A A . 36 ASP N 1 1
5 10492 1 1 37 ASP O O -8.061 18.954 -13.411 1.00 . A A . 36 ASP O 1 1
5 10493 1 1 37 ASP OD1 O -8.296 15.002 -11.456 1.00 . A A . 36 ASP OD1 1 1
5 10494 1 1 37 ASP OD2 O -10.128 15.128 -10.244 1.00 . A A . 36 ASP OD2 1 1
5 10495 1 1 38 ALA C C -7.688 22.128 -12.712 1.00 . A A . 37 ALA C 1 1
5 10496 1 1 38 ALA CA C -9.041 21.435 -12.723 1.00 . A A . 37 ALA CA 1 1
5 10497 1 1 38 ALA CB C -10.142 22.382 -12.281 1.00 . A A . 37 ALA CB 1 1
5 10498 1 1 38 ALA H H -9.272 20.367 -10.927 1.00 . A A . 37 ALA H 1 1
5 10499 1 1 38 ALA HA H -9.257 21.113 -13.731 1.00 . A A . 37 ALA HA 1 1
5 10500 1 1 38 ALA HB1 H -10.199 23.214 -12.967 1.00 . A A . 37 ALA HB1 1 1
5 10501 1 1 38 ALA HB2 H -9.926 22.746 -11.288 1.00 . A A . 37 ALA HB2 1 1
5 10502 1 1 38 ALA HB3 H -11.083 21.854 -12.276 1.00 . A A . 37 ALA HB3 1 1
5 10503 1 1 38 ALA N N -9.017 20.266 -11.869 1.00 . A A . 37 ALA N 1 1
5 10504 1 1 38 ALA O O -7.330 22.847 -13.645 1.00 . A A . 37 ALA O 1 1
5 10505 1 1 39 VAL C C -4.589 21.493 -11.121 1.00 . A A . 38 VAL C 1 1
5 10506 1 1 39 VAL CA C -5.622 22.529 -11.510 1.00 . A A . 38 VAL CA 1 1
5 10507 1 1 39 VAL CB C -5.607 23.613 -10.409 1.00 . A A . 38 VAL CB 1 1
5 10508 1 1 39 VAL CG1 C -4.332 24.434 -10.475 1.00 . A A . 38 VAL CG1 1 1
5 10509 1 1 39 VAL CG2 C -6.841 24.499 -10.481 1.00 . A A . 38 VAL CG2 1 1
5 10510 1 1 39 VAL H H -7.301 21.445 -10.865 1.00 . A A . 38 VAL H 1 1
5 10511 1 1 39 VAL HA H -5.353 22.974 -12.455 1.00 . A A . 38 VAL HA 1 1
5 10512 1 1 39 VAL HB H -5.620 23.107 -9.452 1.00 . A A . 38 VAL HB 1 1
5 10513 1 1 39 VAL HG11 H -4.340 25.169 -9.686 1.00 . A A . 38 VAL HG11 1 1
5 10514 1 1 39 VAL HG12 H -4.271 24.929 -11.433 1.00 . A A . 38 VAL HG12 1 1
5 10515 1 1 39 VAL HG13 H -3.479 23.778 -10.352 1.00 . A A . 38 VAL HG13 1 1
5 10516 1 1 39 VAL HG21 H -7.725 23.905 -10.275 1.00 . A A . 38 VAL HG21 1 1
5 10517 1 1 39 VAL HG22 H -6.919 24.928 -11.469 1.00 . A A . 38 VAL HG22 1 1
5 10518 1 1 39 VAL HG23 H -6.761 25.287 -9.749 1.00 . A A . 38 VAL HG23 1 1
5 10519 1 1 39 VAL N N -6.931 21.915 -11.643 1.00 . A A . 38 VAL N 1 1
5 10520 1 1 39 VAL O O -4.751 20.793 -10.124 1.00 . A A . 38 VAL O 1 1
5 10521 1 1 40 ARG C C -1.396 21.243 -10.826 1.00 . A A . 39 ARG C 1 1
5 10522 1 1 40 ARG CA C -2.465 20.476 -11.574 1.00 . A A . 39 ARG CA 1 1
5 10523 1 1 40 ARG CB C -1.891 19.823 -12.821 1.00 . A A . 39 ARG CB 1 1
5 10524 1 1 40 ARG CD C -3.686 18.069 -12.797 1.00 . A A . 39 ARG CD 1 1
5 10525 1 1 40 ARG CG C -2.935 19.092 -13.640 1.00 . A A . 39 ARG CG 1 1
5 10526 1 1 40 ARG CZ C -5.313 16.243 -13.217 1.00 . A A . 39 ARG CZ 1 1
5 10527 1 1 40 ARG H H -3.449 21.955 -12.697 1.00 . A A . 39 ARG H 1 1
5 10528 1 1 40 ARG HA H -2.867 19.714 -10.925 1.00 . A A . 39 ARG HA 1 1
5 10529 1 1 40 ARG HB2 H -1.444 20.586 -13.442 1.00 . A A . 39 ARG HB2 1 1
5 10530 1 1 40 ARG HB3 H -1.131 19.115 -12.528 1.00 . A A . 39 ARG HB3 1 1
5 10531 1 1 40 ARG HD2 H -2.994 17.625 -12.099 1.00 . A A . 39 ARG HD2 1 1
5 10532 1 1 40 ARG HD3 H -4.464 18.580 -12.251 1.00 . A A . 39 ARG HD3 1 1
5 10533 1 1 40 ARG HE H -3.900 16.854 -14.499 1.00 . A A . 39 ARG HE 1 1
5 10534 1 1 40 ARG HG2 H -3.645 19.825 -14.021 1.00 . A A . 39 ARG HG2 1 1
5 10535 1 1 40 ARG HG3 H -2.450 18.590 -14.462 1.00 . A A . 39 ARG HG3 1 1
5 10536 1 1 40 ARG HH11 H -5.558 17.160 -11.426 1.00 . A A . 39 ARG HH11 1 1
5 10537 1 1 40 ARG HH12 H -6.670 15.859 -11.747 1.00 . A A . 39 ARG HH12 1 1
5 10538 1 1 40 ARG HH21 H -5.321 15.107 -14.902 1.00 . A A . 39 ARG HH21 1 1
5 10539 1 1 40 ARG HH22 H -6.526 14.696 -13.725 1.00 . A A . 39 ARG HH22 1 1
5 10540 1 1 40 ARG N N -3.539 21.375 -11.913 1.00 . A A . 39 ARG N 1 1
5 10541 1 1 40 ARG NE N -4.293 17.011 -13.612 1.00 . A A . 39 ARG NE 1 1
5 10542 1 1 40 ARG NH1 N -5.890 16.436 -12.035 1.00 . A A . 39 ARG NH1 1 1
5 10543 1 1 40 ARG NH2 N -5.755 15.270 -14.012 1.00 . A A . 39 ARG NH2 1 1
5 10544 1 1 40 ARG O O -0.917 22.279 -11.289 1.00 . A A . 39 ARG O 1 1
5 10545 1 1 41 VAL C C 1.201 20.501 -8.660 1.00 . A A . 40 VAL C 1 1
5 10546 1 1 41 VAL CA C -0.022 21.384 -8.862 1.00 . A A . 40 VAL CA 1 1
5 10547 1 1 41 VAL CB C -0.667 21.782 -7.517 1.00 . A A . 40 VAL CB 1 1
5 10548 1 1 41 VAL CG1 C 0.361 22.304 -6.536 1.00 . A A . 40 VAL CG1 1 1
5 10549 1 1 41 VAL CG2 C -1.759 22.815 -7.748 1.00 . A A . 40 VAL CG2 1 1
5 10550 1 1 41 VAL H H -1.191 19.772 -9.510 1.00 . A A . 40 VAL H 1 1
5 10551 1 1 41 VAL HA H 0.287 22.289 -9.372 1.00 . A A . 40 VAL HA 1 1
5 10552 1 1 41 VAL HB H -1.125 20.913 -7.086 1.00 . A A . 40 VAL HB 1 1
5 10553 1 1 41 VAL HG11 H 0.838 23.182 -6.945 1.00 . A A . 40 VAL HG11 1 1
5 10554 1 1 41 VAL HG12 H 1.104 21.543 -6.350 1.00 . A A . 40 VAL HG12 1 1
5 10555 1 1 41 VAL HG13 H -0.132 22.561 -5.607 1.00 . A A . 40 VAL HG13 1 1
5 10556 1 1 41 VAL HG21 H -2.209 23.076 -6.804 1.00 . A A . 40 VAL HG21 1 1
5 10557 1 1 41 VAL HG22 H -2.512 22.401 -8.403 1.00 . A A . 40 VAL HG22 1 1
5 10558 1 1 41 VAL HG23 H -1.329 23.698 -8.201 1.00 . A A . 40 VAL HG23 1 1
5 10559 1 1 41 VAL N N -0.975 20.705 -9.705 1.00 . A A . 40 VAL N 1 1
5 10560 1 1 41 VAL O O 1.106 19.368 -8.189 1.00 . A A . 40 VAL O 1 1
5 10561 1 1 42 THR C C 4.684 21.152 -8.531 1.00 . A A . 41 THR C 1 1
5 10562 1 1 42 THR CA C 3.578 20.286 -9.113 1.00 . A A . 41 THR CA 1 1
5 10563 1 1 42 THR CB C 3.967 19.861 -10.549 1.00 . A A . 41 THR CB 1 1
5 10564 1 1 42 THR CG2 C 2.959 18.880 -11.126 1.00 . A A . 41 THR CG2 1 1
5 10565 1 1 42 THR H H 2.293 21.929 -9.482 1.00 . A A . 41 THR H 1 1
5 10566 1 1 42 THR HA H 3.456 19.400 -8.508 1.00 . A A . 41 THR HA 1 1
5 10567 1 1 42 THR HB H 4.937 19.391 -10.524 1.00 . A A . 41 THR HB 1 1
5 10568 1 1 42 THR HG1 H 3.741 21.788 -10.905 1.00 . A A . 41 THR HG1 1 1
5 10569 1 1 42 THR HG21 H 1.984 19.347 -11.156 1.00 . A A . 41 THR HG21 1 1
5 10570 1 1 42 THR HG22 H 2.918 17.999 -10.506 1.00 . A A . 41 THR HG22 1 1
5 10571 1 1 42 THR HG23 H 3.255 18.606 -12.130 1.00 . A A . 41 THR HG23 1 1
5 10572 1 1 42 THR N N 2.324 21.012 -9.125 1.00 . A A . 41 THR N 1 1
5 10573 1 1 42 THR O O 4.453 22.304 -8.172 1.00 . A A . 41 THR O 1 1
5 10574 1 1 42 THR OG1 O 4.029 21.014 -11.400 1.00 . A A . 41 THR OG1 1 1
5 10575 1 1 43 SER C C 8.328 20.801 -8.514 1.00 . A A . 42 SER C 1 1
5 10576 1 1 43 SER CA C 7.018 21.386 -8.001 1.00 . A A . 42 SER CA 1 1
5 10577 1 1 43 SER CB C 6.984 21.394 -6.472 1.00 . A A . 42 SER CB 1 1
5 10578 1 1 43 SER H H 6.030 19.702 -8.788 1.00 . A A . 42 SER H 1 1
5 10579 1 1 43 SER HA H 6.922 22.392 -8.359 1.00 . A A . 42 SER HA 1 1
5 10580 1 1 43 SER HB2 H 7.767 22.035 -6.100 1.00 . A A . 42 SER HB2 1 1
5 10581 1 1 43 SER HB3 H 6.026 21.768 -6.140 1.00 . A A . 42 SER HB3 1 1
5 10582 1 1 43 SER HG H 6.308 19.641 -5.888 1.00 . A A . 42 SER HG 1 1
5 10583 1 1 43 SER N N 5.896 20.633 -8.515 1.00 . A A . 42 SER N 1 1
5 10584 1 1 43 SER O O 8.334 19.716 -9.111 1.00 . A A . 42 SER O 1 1
5 10585 1 1 43 SER OG O 7.172 20.097 -5.941 1.00 . A A . 42 SER OG 1 1
5 10586 1 1 44 ALA C C 11.839 21.950 -8.212 1.00 . A A . 43 ALA C 1 1
5 10587 1 1 44 ALA CA C 10.718 21.121 -8.827 1.00 . A A . 43 ALA CA 1 1
5 10588 1 1 44 ALA CB C 10.792 21.227 -10.335 1.00 . A A . 43 ALA CB 1 1
5 10589 1 1 44 ALA H H 9.327 22.467 -7.998 1.00 . A A . 43 ALA H 1 1
5 10590 1 1 44 ALA HA H 10.847 20.084 -8.554 1.00 . A A . 43 ALA HA 1 1
5 10591 1 1 44 ALA HB1 H 10.012 20.627 -10.777 1.00 . A A . 43 ALA HB1 1 1
5 10592 1 1 44 ALA HB2 H 11.754 20.870 -10.671 1.00 . A A . 43 ALA HB2 1 1
5 10593 1 1 44 ALA HB3 H 10.666 22.259 -10.628 1.00 . A A . 43 ALA HB3 1 1
5 10594 1 1 44 ALA N N 9.412 21.558 -8.365 1.00 . A A . 43 ALA N 1 1
5 10595 1 1 44 ALA O O 11.603 22.991 -7.595 1.00 . A A . 43 ALA O 1 1
5 10596 1 1 45 GLY C C 15.214 22.356 -9.019 1.00 . A A . 44 GLY C 1 1
5 10597 1 1 45 GLY CA C 14.224 22.153 -7.894 1.00 . A A . 44 GLY CA 1 1
5 10598 1 1 45 GLY H H 13.158 20.585 -8.821 1.00 . A A . 44 GLY H 1 1
5 10599 1 1 45 GLY HA2 H 13.925 23.117 -7.506 1.00 . A A . 44 GLY HA2 1 1
5 10600 1 1 45 GLY HA3 H 14.692 21.582 -7.109 1.00 . A A . 44 GLY HA3 1 1
5 10601 1 1 45 GLY N N 13.054 21.451 -8.365 1.00 . A A . 44 GLY N 1 1
5 10602 1 1 45 GLY O O 15.518 21.414 -9.751 1.00 . A A . 44 GLY O 1 1
5 10603 1 1 46 THR C C 17.957 23.193 -10.154 1.00 . A A . 45 THR C 1 1
5 10604 1 1 46 THR CA C 16.614 23.918 -10.263 1.00 . A A . 45 THR CA 1 1
5 10605 1 1 46 THR CB C 16.869 25.440 -10.310 1.00 . A A . 45 THR CB 1 1
5 10606 1 1 46 THR CG2 C 15.615 26.196 -10.715 1.00 . A A . 45 THR CG2 1 1
5 10607 1 1 46 THR H H 15.476 24.275 -8.520 1.00 . A A . 45 THR H 1 1
5 10608 1 1 46 THR HA H 16.130 23.630 -11.188 1.00 . A A . 45 THR HA 1 1
5 10609 1 1 46 THR HB H 17.644 25.643 -11.035 1.00 . A A . 45 THR HB 1 1
5 10610 1 1 46 THR HG1 H 18.255 26.054 -9.046 1.00 . A A . 45 THR HG1 1 1
5 10611 1 1 46 THR HG21 H 15.223 25.792 -11.644 1.00 . A A . 45 THR HG21 1 1
5 10612 1 1 46 THR HG22 H 15.853 27.243 -10.847 1.00 . A A . 45 THR HG22 1 1
5 10613 1 1 46 THR HG23 H 14.871 26.096 -9.936 1.00 . A A . 45 THR HG23 1 1
5 10614 1 1 46 THR N N 15.715 23.577 -9.165 1.00 . A A . 45 THR N 1 1
5 10615 1 1 46 THR O O 18.573 22.868 -11.164 1.00 . A A . 45 THR O 1 1
5 10616 1 1 46 THR OG1 O 17.304 25.895 -9.020 1.00 . A A . 45 THR OG1 1 1
5 10617 1 1 47 GLY C C 19.603 20.804 -8.355 1.00 . A A . 46 GLY C 1 1
5 10618 1 1 47 GLY CA C 19.672 22.275 -8.712 1.00 . A A . 46 GLY CA 1 1
5 10619 1 1 47 GLY H H 17.770 23.028 -8.167 1.00 . A A . 46 GLY H 1 1
5 10620 1 1 47 GLY HA2 H 20.257 22.383 -9.611 1.00 . A A . 46 GLY HA2 1 1
5 10621 1 1 47 GLY HA3 H 20.169 22.800 -7.909 1.00 . A A . 46 GLY HA3 1 1
5 10622 1 1 47 GLY N N 18.369 22.884 -8.925 1.00 . A A . 46 GLY N 1 1
5 10623 1 1 47 GLY O O 20.595 20.237 -7.902 1.00 . A A . 46 GLY O 1 1
5 10624 1 1 48 ASN C C 18.814 18.265 -6.952 1.00 . A A . 47 ASN C 1 1
5 10625 1 1 48 ASN CA C 18.170 18.779 -8.250 1.00 . A A . 47 ASN CA 1 1
5 10626 1 1 48 ASN CB C 18.621 17.923 -9.456 1.00 . A A . 47 ASN CB 1 1
5 10627 1 1 48 ASN CG C 20.119 17.937 -9.719 1.00 . A A . 47 ASN CG 1 1
5 10628 1 1 48 ASN H H 17.664 20.766 -8.812 1.00 . A A . 47 ASN H 1 1
5 10629 1 1 48 ASN HA H 17.102 18.664 -8.147 1.00 . A A . 47 ASN HA 1 1
5 10630 1 1 48 ASN HB2 H 18.326 16.900 -9.284 1.00 . A A . 47 ASN HB2 1 1
5 10631 1 1 48 ASN HB3 H 18.122 18.286 -10.343 1.00 . A A . 47 ASN HB3 1 1
5 10632 1 1 48 ASN HD21 H 20.378 16.423 -8.464 1.00 . A A . 47 ASN HD21 1 1
5 10633 1 1 48 ASN HD22 H 21.815 17.033 -9.210 1.00 . A A . 47 ASN HD22 1 1
5 10634 1 1 48 ASN N N 18.412 20.215 -8.501 1.00 . A A . 47 ASN N 1 1
5 10635 1 1 48 ASN ND2 N 20.841 17.038 -9.070 1.00 . A A . 47 ASN ND2 1 1
5 10636 1 1 48 ASN O O 19.164 17.089 -6.861 1.00 . A A . 47 ASN O 1 1
5 10637 1 1 48 ASN OD1 O 20.619 18.753 -10.497 1.00 . A A . 47 ASN OD1 1 1
5 10638 1 1 49 TRP C C 18.964 17.396 -4.138 1.00 . A A . 48 TRP C 1 1
5 10639 1 1 49 TRP CA C 19.427 18.774 -4.617 1.00 . A A . 48 TRP CA 1 1
5 10640 1 1 49 TRP CB C 18.999 19.816 -3.575 1.00 . A A . 48 TRP CB 1 1
5 10641 1 1 49 TRP CD1 C 20.657 20.866 -1.932 1.00 . A A . 48 TRP CD1 1 1
5 10642 1 1 49 TRP CD2 C 20.641 21.837 -3.951 1.00 . A A . 48 TRP CD2 1 1
5 10643 1 1 49 TRP CE2 C 21.578 22.503 -3.137 1.00 . A A . 48 TRP CE2 1 1
5 10644 1 1 49 TRP CE3 C 20.464 22.272 -5.268 1.00 . A A . 48 TRP CE3 1 1
5 10645 1 1 49 TRP CG C 20.063 20.790 -3.160 1.00 . A A . 48 TRP CG 1 1
5 10646 1 1 49 TRP CH2 C 22.131 23.990 -4.889 1.00 . A A . 48 TRP CH2 1 1
5 10647 1 1 49 TRP CZ2 C 22.325 23.585 -3.597 1.00 . A A . 48 TRP CZ2 1 1
5 10648 1 1 49 TRP CZ3 C 21.206 23.346 -5.722 1.00 . A A . 48 TRP CZ3 1 1
5 10649 1 1 49 TRP H H 18.536 20.032 -6.065 1.00 . A A . 48 TRP H 1 1
5 10650 1 1 49 TRP HA H 20.498 18.776 -4.706 1.00 . A A . 48 TRP HA 1 1
5 10651 1 1 49 TRP HB2 H 18.174 20.386 -3.975 1.00 . A A . 48 TRP HB2 1 1
5 10652 1 1 49 TRP HB3 H 18.662 19.297 -2.687 1.00 . A A . 48 TRP HB3 1 1
5 10653 1 1 49 TRP HD1 H 20.430 20.206 -1.108 1.00 . A A . 48 TRP HD1 1 1
5 10654 1 1 49 TRP HE1 H 22.116 22.153 -1.135 1.00 . A A . 48 TRP HE1 1 1
5 10655 1 1 49 TRP HE3 H 19.759 21.788 -5.927 1.00 . A A . 48 TRP HE3 1 1
5 10656 1 1 49 TRP HH2 H 22.691 24.824 -5.284 1.00 . A A . 48 TRP HH2 1 1
5 10657 1 1 49 TRP HZ2 H 23.041 24.092 -2.968 1.00 . A A . 48 TRP HZ2 1 1
5 10658 1 1 49 TRP HZ3 H 21.080 23.695 -6.736 1.00 . A A . 48 TRP HZ3 1 1
5 10659 1 1 49 TRP N N 18.856 19.122 -5.925 1.00 . A A . 48 TRP N 1 1
5 10660 1 1 49 TRP NE1 N 21.567 21.893 -1.908 1.00 . A A . 48 TRP NE1 1 1
5 10661 1 1 49 TRP O O 19.719 16.424 -4.144 1.00 . A A . 48 TRP O 1 1
5 10662 1 1 50 HIS C C 16.122 15.551 -4.163 1.00 . A A . 49 HIS C 1 1
5 10663 1 1 50 HIS CA C 17.132 16.122 -3.187 1.00 . A A . 49 HIS CA 1 1
5 10664 1 1 50 HIS CB C 16.476 16.364 -1.827 1.00 . A A . 49 HIS CB 1 1
5 10665 1 1 50 HIS CD2 C 18.498 17.344 -0.521 1.00 . A A . 49 HIS CD2 1 1
5 10666 1 1 50 HIS CE1 C 18.391 16.057 1.247 1.00 . A A . 49 HIS CE1 1 1
5 10667 1 1 50 HIS CG C 17.455 16.497 -0.697 1.00 . A A . 49 HIS CG 1 1
5 10668 1 1 50 HIS H H 17.220 18.191 -3.689 1.00 . A A . 49 HIS H 1 1
5 10669 1 1 50 HIS HA H 17.930 15.408 -3.065 1.00 . A A . 49 HIS HA 1 1
5 10670 1 1 50 HIS HB2 H 15.895 17.274 -1.874 1.00 . A A . 49 HIS HB2 1 1
5 10671 1 1 50 HIS HB3 H 15.819 15.536 -1.605 1.00 . A A . 49 HIS HB3 1 1
5 10672 1 1 50 HIS HD1 H 16.747 15.007 0.625 1.00 . A A . 49 HIS HD1 1 1
5 10673 1 1 50 HIS HD2 H 18.826 18.108 -1.211 1.00 . A A . 49 HIS HD2 1 1
5 10674 1 1 50 HIS HE1 H 18.605 15.606 2.207 1.00 . A A . 49 HIS HE1 1 1
5 10675 1 1 50 HIS HE2 H 19.814 17.536 1.111 1.00 . A A . 49 HIS HE2 1 1
5 10676 1 1 50 HIS N N 17.721 17.351 -3.700 1.00 . A A . 49 HIS N 1 1
5 10677 1 1 50 HIS ND1 N 17.415 15.706 0.433 1.00 . A A . 49 HIS ND1 1 1
5 10678 1 1 50 HIS NE2 N 19.061 17.048 0.692 1.00 . A A . 49 HIS NE2 1 1
5 10679 1 1 50 HIS O O 15.077 15.040 -3.761 1.00 . A A . 49 HIS O 1 1
5 10680 1 1 51 VAL C C 15.349 13.556 -6.260 1.00 . A A . 50 VAL C 1 1
5 10681 1 1 51 VAL CA C 15.580 15.056 -6.482 1.00 . A A . 50 VAL CA 1 1
5 10682 1 1 51 VAL CB C 16.135 15.319 -7.908 1.00 . A A . 50 VAL CB 1 1
5 10683 1 1 51 VAL CG1 C 17.466 14.620 -8.132 1.00 . A A . 50 VAL CG1 1 1
5 10684 1 1 51 VAL CG2 C 15.135 14.897 -8.974 1.00 . A A . 50 VAL CG2 1 1
5 10685 1 1 51 VAL H H 17.319 15.991 -5.703 1.00 . A A . 50 VAL H 1 1
5 10686 1 1 51 VAL HA H 14.628 15.563 -6.391 1.00 . A A . 50 VAL HA 1 1
5 10687 1 1 51 VAL HB H 16.302 16.382 -8.010 1.00 . A A . 50 VAL HB 1 1
5 10688 1 1 51 VAL HG11 H 17.807 14.824 -9.137 1.00 . A A . 50 VAL HG11 1 1
5 10689 1 1 51 VAL HG12 H 17.339 13.556 -8.000 1.00 . A A . 50 VAL HG12 1 1
5 10690 1 1 51 VAL HG13 H 18.194 14.988 -7.425 1.00 . A A . 50 VAL HG13 1 1
5 10691 1 1 51 VAL HG21 H 14.962 13.831 -8.904 1.00 . A A . 50 VAL HG21 1 1
5 10692 1 1 51 VAL HG22 H 15.529 15.135 -9.951 1.00 . A A . 50 VAL HG22 1 1
5 10693 1 1 51 VAL HG23 H 14.208 15.423 -8.824 1.00 . A A . 50 VAL HG23 1 1
5 10694 1 1 51 VAL N N 16.458 15.595 -5.446 1.00 . A A . 50 VAL N 1 1
5 10695 1 1 51 VAL O O 16.295 12.792 -6.054 1.00 . A A . 50 VAL O 1 1
5 10696 1 1 52 GLY C C 13.459 11.481 -4.542 1.00 . A A . 51 GLY C 1 1
5 10697 1 1 52 GLY CA C 13.738 11.770 -6.002 1.00 . A A . 51 GLY CA 1 1
5 10698 1 1 52 GLY H H 13.367 13.809 -6.419 1.00 . A A . 51 GLY H 1 1
5 10699 1 1 52 GLY HA2 H 12.856 11.525 -6.578 1.00 . A A . 51 GLY HA2 1 1
5 10700 1 1 52 GLY HA3 H 14.556 11.148 -6.328 1.00 . A A . 51 GLY HA3 1 1
5 10701 1 1 52 GLY N N 14.081 13.160 -6.234 1.00 . A A . 51 GLY N 1 1
5 10702 1 1 52 GLY O O 12.966 10.405 -4.201 1.00 . A A . 51 GLY O 1 1
5 10703 1 1 53 SER C C 12.143 12.616 -1.887 1.00 . A A . 52 SER C 1 1
5 10704 1 1 53 SER CA C 13.593 12.279 -2.249 1.00 . A A . 52 SER CA 1 1
5 10705 1 1 53 SER CB C 14.553 13.179 -1.477 1.00 . A A . 52 SER CB 1 1
5 10706 1 1 53 SER H H 14.107 13.296 -4.028 1.00 . A A . 52 SER H 1 1
5 10707 1 1 53 SER HA H 13.788 11.252 -1.988 1.00 . A A . 52 SER HA 1 1
5 10708 1 1 53 SER HB2 H 15.476 13.282 -2.031 1.00 . A A . 52 SER HB2 1 1
5 10709 1 1 53 SER HB3 H 14.094 14.147 -1.350 1.00 . A A . 52 SER HB3 1 1
5 10710 1 1 53 SER HG H 15.424 11.884 -0.286 1.00 . A A . 52 SER HG 1 1
5 10711 1 1 53 SER N N 13.811 12.425 -3.681 1.00 . A A . 52 SER N 1 1
5 10712 1 1 53 SER O O 11.273 12.691 -2.759 1.00 . A A . 52 SER O 1 1
5 10713 1 1 53 SER OG O 14.841 12.647 -0.194 1.00 . A A . 52 SER OG 1 1
5 10714 1 1 54 CYS C C 10.619 14.535 0.665 1.00 . A A . 53 CYS C 1 1
5 10715 1 1 54 CYS CA C 10.580 13.236 -0.133 1.00 . A A . 53 CYS CA 1 1
5 10716 1 1 54 CYS CB C 10.059 12.086 0.734 1.00 . A A . 53 CYS CB 1 1
5 10717 1 1 54 CYS H H 12.672 12.982 0.004 1.00 . A A . 53 CYS H 1 1
5 10718 1 1 54 CYS HA H 9.935 13.365 -0.988 1.00 . A A . 53 CYS HA 1 1
5 10719 1 1 54 CYS HB2 H 10.202 11.160 0.201 1.00 . A A . 53 CYS HB2 1 1
5 10720 1 1 54 CYS HB3 H 10.632 12.054 1.648 1.00 . A A . 53 CYS HB3 1 1
5 10721 1 1 54 CYS HG H 7.818 10.978 1.273 1.00 . A A . 53 CYS HG 1 1
5 10722 1 1 54 CYS N N 11.913 12.918 -0.616 1.00 . A A . 53 CYS N 1 1
5 10723 1 1 54 CYS O O 11.702 15.074 0.917 1.00 . A A . 53 CYS O 1 1
5 10724 1 1 54 CYS SG S 8.307 12.208 1.183 1.00 . A A . 53 CYS SG 1 1
5 10725 1 1 55 ALA C C 10.092 16.294 3.055 1.00 . A A . 54 ALA C 1 1
5 10726 1 1 55 ALA CA C 9.331 16.324 1.734 1.00 . A A . 54 ALA CA 1 1
5 10727 1 1 55 ALA CB C 7.873 16.673 1.969 1.00 . A A . 54 ALA CB 1 1
5 10728 1 1 55 ALA H H 8.628 14.556 0.792 1.00 . A A . 54 ALA H 1 1
5 10729 1 1 55 ALA HA H 9.755 17.102 1.117 1.00 . A A . 54 ALA HA 1 1
5 10730 1 1 55 ALA HB1 H 7.412 15.910 2.580 1.00 . A A . 54 ALA HB1 1 1
5 10731 1 1 55 ALA HB2 H 7.364 16.738 1.021 1.00 . A A . 54 ALA HB2 1 1
5 10732 1 1 55 ALA HB3 H 7.812 17.626 2.476 1.00 . A A . 54 ALA HB3 1 1
5 10733 1 1 55 ALA N N 9.443 15.059 1.005 1.00 . A A . 54 ALA N 1 1
5 10734 1 1 55 ALA O O 10.111 15.281 3.760 1.00 . A A . 54 ALA O 1 1
5 10735 1 1 56 ASP C C 10.706 17.424 5.856 1.00 . A A . 55 ASP C 1 1
5 10736 1 1 56 ASP CA C 11.499 17.607 4.567 1.00 . A A . 55 ASP CA 1 1
5 10737 1 1 56 ASP CB C 12.123 19.002 4.544 1.00 . A A . 55 ASP CB 1 1
5 10738 1 1 56 ASP CG C 11.083 20.098 4.499 1.00 . A A . 55 ASP CG 1 1
5 10739 1 1 56 ASP H H 10.557 18.218 2.797 1.00 . A A . 55 ASP H 1 1
5 10740 1 1 56 ASP HA H 12.291 16.874 4.534 1.00 . A A . 55 ASP HA 1 1
5 10741 1 1 56 ASP HB2 H 12.717 19.142 5.424 1.00 . A A . 55 ASP HB2 1 1
5 10742 1 1 56 ASP HB3 H 12.748 19.097 3.672 1.00 . A A . 55 ASP HB3 1 1
5 10743 1 1 56 ASP N N 10.683 17.433 3.379 1.00 . A A . 55 ASP N 1 1
5 10744 1 1 56 ASP O O 9.531 17.775 5.949 1.00 . A A . 55 ASP O 1 1
5 10745 1 1 56 ASP OD1 O 10.267 20.101 3.566 1.00 . A A . 55 ASP OD1 1 1
5 10746 1 1 56 ASP OD2 O 11.090 20.967 5.396 1.00 . A A . 55 ASP OD2 1 1
5 10747 1 1 57 GLU C C 10.122 17.826 8.766 1.00 . A A . 56 GLU C 1 1
5 10748 1 1 57 GLU CA C 10.822 16.605 8.168 1.00 . A A . 56 GLU CA 1 1
5 10749 1 1 57 GLU CB C 11.941 16.156 9.109 1.00 . A A . 56 GLU CB 1 1
5 10750 1 1 57 GLU CD C 14.109 16.849 10.213 1.00 . A A . 56 GLU CD 1 1
5 10751 1 1 57 GLU CG C 13.156 17.071 9.062 1.00 . A A . 56 GLU CG 1 1
5 10752 1 1 57 GLU H H 12.267 16.484 6.645 1.00 . A A . 56 GLU H 1 1
5 10753 1 1 57 GLU HA H 10.104 15.808 8.079 1.00 . A A . 56 GLU HA 1 1
5 10754 1 1 57 GLU HB2 H 11.563 16.140 10.120 1.00 . A A . 56 GLU HB2 1 1
5 10755 1 1 57 GLU HB3 H 12.252 15.160 8.829 1.00 . A A . 56 GLU HB3 1 1
5 10756 1 1 57 GLU HG2 H 13.689 16.893 8.141 1.00 . A A . 56 GLU HG2 1 1
5 10757 1 1 57 GLU HG3 H 12.818 18.097 9.087 1.00 . A A . 56 GLU HG3 1 1
5 10758 1 1 57 GLU N N 11.383 16.852 6.843 1.00 . A A . 56 GLU N 1 1
5 10759 1 1 57 GLU O O 9.021 17.703 9.307 1.00 . A A . 56 GLU O 1 1
5 10760 1 1 57 GLU OE1 O 14.938 15.925 10.134 1.00 . A A . 56 GLU OE1 1 1
5 10761 1 1 57 GLU OE2 O 14.040 17.618 11.194 1.00 . A A . 56 GLU OE2 1 1
5 10762 1 1 58 ARG C C 8.911 20.670 8.574 1.00 . A A . 57 ARG C 1 1
5 10763 1 1 58 ARG CA C 10.188 20.198 9.271 1.00 . A A . 57 ARG CA 1 1
5 10764 1 1 58 ARG CB C 11.245 21.310 9.304 1.00 . A A . 57 ARG CB 1 1
5 10765 1 1 58 ARG CD C 12.654 22.885 7.929 1.00 . A A . 57 ARG CD 1 1
5 10766 1 1 58 ARG CG C 11.907 21.564 7.968 1.00 . A A . 57 ARG CG 1 1
5 10767 1 1 58 ARG CZ C 15.083 23.239 8.197 1.00 . A A . 57 ARG CZ 1 1
5 10768 1 1 58 ARG H H 11.501 19.105 8.047 1.00 . A A . 57 ARG H 1 1
5 10769 1 1 58 ARG HA H 9.937 19.935 10.286 1.00 . A A . 57 ARG HA 1 1
5 10770 1 1 58 ARG HB2 H 10.778 22.229 9.628 1.00 . A A . 57 ARG HB2 1 1
5 10771 1 1 58 ARG HB3 H 12.012 21.036 10.015 1.00 . A A . 57 ARG HB3 1 1
5 10772 1 1 58 ARG HD2 H 12.884 23.120 6.901 1.00 . A A . 57 ARG HD2 1 1
5 10773 1 1 58 ARG HD3 H 12.012 23.652 8.333 1.00 . A A . 57 ARG HD3 1 1
5 10774 1 1 58 ARG HE H 13.847 22.573 9.639 1.00 . A A . 57 ARG HE 1 1
5 10775 1 1 58 ARG HG2 H 12.607 20.767 7.770 1.00 . A A . 57 ARG HG2 1 1
5 10776 1 1 58 ARG HG3 H 11.145 21.571 7.201 1.00 . A A . 57 ARG HG3 1 1
5 10777 1 1 58 ARG HH11 H 14.378 23.503 6.317 1.00 . A A . 57 ARG HH11 1 1
5 10778 1 1 58 ARG HH12 H 16.078 23.817 6.516 1.00 . A A . 57 ARG HH12 1 1
5 10779 1 1 58 ARG HH21 H 16.107 23.034 9.939 1.00 . A A . 57 ARG HH21 1 1
5 10780 1 1 58 ARG HH22 H 17.048 23.582 8.584 1.00 . A A . 57 ARG HH22 1 1
5 10781 1 1 58 ARG N N 10.728 19.006 8.641 1.00 . A A . 57 ARG N 1 1
5 10782 1 1 58 ARG NE N 13.900 22.860 8.698 1.00 . A A . 57 ARG NE 1 1
5 10783 1 1 58 ARG NH1 N 15.183 23.550 6.909 1.00 . A A . 57 ARG NH1 1 1
5 10784 1 1 58 ARG NH2 N 16.164 23.286 8.969 1.00 . A A . 57 ARG NH2 1 1
5 10785 1 1 58 ARG O O 7.938 21.026 9.243 1.00 . A A . 57 ARG O 1 1
5 10786 1 1 59 ALA C C 6.609 19.967 6.690 1.00 . A A . 58 ALA C 1 1
5 10787 1 1 59 ALA CA C 7.700 21.005 6.498 1.00 . A A . 58 ALA CA 1 1
5 10788 1 1 59 ALA CB C 8.014 21.172 5.023 1.00 . A A . 58 ALA CB 1 1
5 10789 1 1 59 ALA H H 9.674 20.279 6.752 1.00 . A A . 58 ALA H 1 1
5 10790 1 1 59 ALA HA H 7.355 21.952 6.884 1.00 . A A . 58 ALA HA 1 1
5 10791 1 1 59 ALA HB1 H 7.122 21.474 4.494 1.00 . A A . 58 ALA HB1 1 1
5 10792 1 1 59 ALA HB2 H 8.375 20.233 4.614 1.00 . A A . 58 ALA HB2 1 1
5 10793 1 1 59 ALA HB3 H 8.779 21.929 4.900 1.00 . A A . 58 ALA HB3 1 1
5 10794 1 1 59 ALA N N 8.888 20.617 7.245 1.00 . A A . 58 ALA N 1 1
5 10795 1 1 59 ALA O O 5.430 20.299 6.800 1.00 . A A . 58 ALA O 1 1
5 10796 1 1 60 ALA C C 5.365 17.748 8.309 1.00 . A A . 59 ALA C 1 1
5 10797 1 1 60 ALA CA C 6.080 17.622 6.975 1.00 . A A . 59 ALA CA 1 1
5 10798 1 1 60 ALA CB C 6.798 16.285 6.879 1.00 . A A . 59 ALA CB 1 1
5 10799 1 1 60 ALA H H 7.974 18.506 6.699 1.00 . A A . 59 ALA H 1 1
5 10800 1 1 60 ALA HA H 5.346 17.666 6.183 1.00 . A A . 59 ALA HA 1 1
5 10801 1 1 60 ALA HB1 H 6.075 15.486 6.925 1.00 . A A . 59 ALA HB1 1 1
5 10802 1 1 60 ALA HB2 H 7.491 16.191 7.702 1.00 . A A . 59 ALA HB2 1 1
5 10803 1 1 60 ALA HB3 H 7.334 16.233 5.944 1.00 . A A . 59 ALA HB3 1 1
5 10804 1 1 60 ALA N N 7.016 18.710 6.782 1.00 . A A . 59 ALA N 1 1
5 10805 1 1 60 ALA O O 4.154 17.557 8.388 1.00 . A A . 59 ALA O 1 1
5 10806 1 1 61 GLY C C 4.540 19.341 10.706 1.00 . A A . 60 GLY C 1 1
5 10807 1 1 61 GLY CA C 5.501 18.204 10.666 1.00 . A A . 60 GLY CA 1 1
5 10808 1 1 61 GLY H H 7.069 18.161 9.282 1.00 . A A . 60 GLY H 1 1
5 10809 1 1 61 GLY HA2 H 4.978 17.285 10.891 1.00 . A A . 60 GLY HA2 1 1
5 10810 1 1 61 GLY HA3 H 6.274 18.365 11.399 1.00 . A A . 60 GLY HA3 1 1
5 10811 1 1 61 GLY N N 6.103 18.100 9.357 1.00 . A A . 60 GLY N 1 1
5 10812 1 1 61 GLY O O 3.491 19.278 11.339 1.00 . A A . 60 GLY O 1 1
5 10813 1 1 62 VAL C C 2.781 21.188 9.098 1.00 . A A . 61 VAL C 1 1
5 10814 1 1 62 VAL CA C 4.102 21.531 9.804 1.00 . A A . 61 VAL CA 1 1
5 10815 1 1 62 VAL CB C 4.946 22.560 9.023 1.00 . A A . 61 VAL CB 1 1
5 10816 1 1 62 VAL CG1 C 4.211 23.170 7.865 1.00 . A A . 61 VAL CG1 1 1
5 10817 1 1 62 VAL CG2 C 5.474 23.600 9.972 1.00 . A A . 61 VAL CG2 1 1
5 10818 1 1 62 VAL H H 5.795 20.342 9.555 1.00 . A A . 61 VAL H 1 1
5 10819 1 1 62 VAL HA H 3.887 21.938 10.780 1.00 . A A . 61 VAL HA 1 1
5 10820 1 1 62 VAL HB H 5.798 22.044 8.613 1.00 . A A . 61 VAL HB 1 1
5 10821 1 1 62 VAL HG11 H 3.255 23.538 8.197 1.00 . A A . 61 VAL HG11 1 1
5 10822 1 1 62 VAL HG12 H 4.071 22.403 7.113 1.00 . A A . 61 VAL HG12 1 1
5 10823 1 1 62 VAL HG13 H 4.794 23.978 7.454 1.00 . A A . 61 VAL HG13 1 1
5 10824 1 1 62 VAL HG21 H 6.105 23.109 10.701 1.00 . A A . 61 VAL HG21 1 1
5 10825 1 1 62 VAL HG22 H 4.650 24.084 10.472 1.00 . A A . 61 VAL HG22 1 1
5 10826 1 1 62 VAL HG23 H 6.054 24.331 9.428 1.00 . A A . 61 VAL HG23 1 1
5 10827 1 1 62 VAL N N 4.907 20.361 9.976 1.00 . A A . 61 VAL N 1 1
5 10828 1 1 62 VAL O O 1.695 21.386 9.656 1.00 . A A . 61 VAL O 1 1
5 10829 1 1 63 LEU C C 0.788 19.264 7.912 1.00 . A A . 62 LEU C 1 1
5 10830 1 1 63 LEU CA C 1.695 20.220 7.154 1.00 . A A . 62 LEU CA 1 1
5 10831 1 1 63 LEU CB C 2.115 19.607 5.819 1.00 . A A . 62 LEU CB 1 1
5 10832 1 1 63 LEU CD1 C 3.397 19.787 3.666 1.00 . A A . 62 LEU CD1 1 1
5 10833 1 1 63 LEU CD2 C 2.271 21.802 4.625 1.00 . A A . 62 LEU CD2 1 1
5 10834 1 1 63 LEU CG C 2.994 20.504 4.944 1.00 . A A . 62 LEU CG 1 1
5 10835 1 1 63 LEU H H 3.769 20.378 7.557 1.00 . A A . 62 LEU H 1 1
5 10836 1 1 63 LEU HA H 1.151 21.134 6.966 1.00 . A A . 62 LEU HA 1 1
5 10837 1 1 63 LEU HB2 H 2.655 18.694 6.022 1.00 . A A . 62 LEU HB2 1 1
5 10838 1 1 63 LEU HB3 H 1.222 19.362 5.263 1.00 . A A . 62 LEU HB3 1 1
5 10839 1 1 63 LEU HD11 H 2.512 19.506 3.115 1.00 . A A . 62 LEU HD11 1 1
5 10840 1 1 63 LEU HD12 H 3.965 18.902 3.914 1.00 . A A . 62 LEU HD12 1 1
5 10841 1 1 63 LEU HD13 H 4.003 20.445 3.060 1.00 . A A . 62 LEU HD13 1 1
5 10842 1 1 63 LEU HD21 H 2.887 22.410 3.981 1.00 . A A . 62 LEU HD21 1 1
5 10843 1 1 63 LEU HD22 H 2.072 22.335 5.543 1.00 . A A . 62 LEU HD22 1 1
5 10844 1 1 63 LEU HD23 H 1.340 21.580 4.128 1.00 . A A . 62 LEU HD23 1 1
5 10845 1 1 63 LEU HG H 3.897 20.749 5.486 1.00 . A A . 62 LEU HG 1 1
5 10846 1 1 63 LEU N N 2.876 20.556 7.937 1.00 . A A . 62 LEU N 1 1
5 10847 1 1 63 LEU O O -0.387 19.557 8.140 1.00 . A A . 62 LEU O 1 1
5 10848 1 1 64 ARG C C 0.011 17.682 10.393 1.00 . A A . 63 ARG C 1 1
5 10849 1 1 64 ARG CA C 0.606 17.152 9.084 1.00 . A A . 63 ARG CA 1 1
5 10850 1 1 64 ARG CB C 1.473 15.916 9.328 1.00 . A A . 63 ARG CB 1 1
5 10851 1 1 64 ARG CD C 3.432 14.906 10.531 1.00 . A A . 63 ARG CD 1 1
5 10852 1 1 64 ARG CG C 2.378 16.003 10.547 1.00 . A A . 63 ARG CG 1 1
5 10853 1 1 64 ARG CZ C 3.600 12.612 9.624 1.00 . A A . 63 ARG CZ 1 1
5 10854 1 1 64 ARG H H 2.326 18.052 8.220 1.00 . A A . 63 ARG H 1 1
5 10855 1 1 64 ARG HA H -0.211 16.875 8.433 1.00 . A A . 63 ARG HA 1 1
5 10856 1 1 64 ARG HB2 H 0.825 15.063 9.453 1.00 . A A . 63 ARG HB2 1 1
5 10857 1 1 64 ARG HB3 H 2.094 15.755 8.458 1.00 . A A . 63 ARG HB3 1 1
5 10858 1 1 64 ARG HD2 H 4.205 15.180 9.829 1.00 . A A . 63 ARG HD2 1 1
5 10859 1 1 64 ARG HD3 H 3.859 14.829 11.520 1.00 . A A . 63 ARG HD3 1 1
5 10860 1 1 64 ARG HE H 1.913 13.465 10.281 1.00 . A A . 63 ARG HE 1 1
5 10861 1 1 64 ARG HG2 H 2.872 16.963 10.552 1.00 . A A . 63 ARG HG2 1 1
5 10862 1 1 64 ARG HG3 H 1.778 15.898 11.438 1.00 . A A . 63 ARG HG3 1 1
5 10863 1 1 64 ARG HH11 H 5.358 13.613 9.706 1.00 . A A . 63 ARG HH11 1 1
5 10864 1 1 64 ARG HH12 H 5.461 12.008 9.052 1.00 . A A . 63 ARG HH12 1 1
5 10865 1 1 64 ARG HH21 H 2.014 11.365 9.393 1.00 . A A . 63 ARG HH21 1 1
5 10866 1 1 64 ARG HH22 H 3.554 10.714 8.885 1.00 . A A . 63 ARG HH22 1 1
5 10867 1 1 64 ARG N N 1.368 18.179 8.390 1.00 . A A . 63 ARG N 1 1
5 10868 1 1 64 ARG NE N 2.878 13.603 10.149 1.00 . A A . 63 ARG NE 1 1
5 10869 1 1 64 ARG NH1 N 4.910 12.759 9.447 1.00 . A A . 63 ARG NH1 1 1
5 10870 1 1 64 ARG NH2 N 3.009 11.474 9.270 1.00 . A A . 63 ARG NH2 1 1
5 10871 1 1 64 ARG O O -0.996 17.164 10.875 1.00 . A A . 63 ARG O 1 1
5 10872 1 1 65 ALA C C -1.206 20.080 11.897 1.00 . A A . 64 ALA C 1 1
5 10873 1 1 65 ALA CA C 0.094 19.345 12.176 1.00 . A A . 64 ALA CA 1 1
5 10874 1 1 65 ALA CB C 1.106 20.312 12.778 1.00 . A A . 64 ALA CB 1 1
5 10875 1 1 65 ALA H H 1.436 19.082 10.548 1.00 . A A . 64 ALA H 1 1
5 10876 1 1 65 ALA HA H -0.093 18.557 12.892 1.00 . A A . 64 ALA HA 1 1
5 10877 1 1 65 ALA HB1 H 2.044 19.799 12.937 1.00 . A A . 64 ALA HB1 1 1
5 10878 1 1 65 ALA HB2 H 0.732 20.685 13.722 1.00 . A A . 64 ALA HB2 1 1
5 10879 1 1 65 ALA HB3 H 1.256 21.142 12.100 1.00 . A A . 64 ALA HB3 1 1
5 10880 1 1 65 ALA N N 0.612 18.733 10.952 1.00 . A A . 64 ALA N 1 1
5 10881 1 1 65 ALA O O -2.112 20.112 12.730 1.00 . A A . 64 ALA O 1 1
5 10882 1 1 66 HIS C C -3.475 20.526 9.550 1.00 . A A . 65 HIS C 1 1
5 10883 1 1 66 HIS CA C -2.490 21.396 10.332 1.00 . A A . 65 HIS CA 1 1
5 10884 1 1 66 HIS CB C -2.104 22.652 9.547 1.00 . A A . 65 HIS CB 1 1
5 10885 1 1 66 HIS CD2 C 0.111 23.626 10.490 1.00 . A A . 65 HIS CD2 1 1
5 10886 1 1 66 HIS CE1 C -0.724 25.217 11.728 1.00 . A A . 65 HIS CE1 1 1
5 10887 1 1 66 HIS CG C -1.232 23.589 10.339 1.00 . A A . 65 HIS CG 1 1
5 10888 1 1 66 HIS H H -0.583 20.486 10.036 1.00 . A A . 65 HIS H 1 1
5 10889 1 1 66 HIS HA H -2.971 21.702 11.252 1.00 . A A . 65 HIS HA 1 1
5 10890 1 1 66 HIS HB2 H -1.565 22.363 8.657 1.00 . A A . 65 HIS HB2 1 1
5 10891 1 1 66 HIS HB3 H -3.000 23.185 9.267 1.00 . A A . 65 HIS HB3 1 1
5 10892 1 1 66 HIS HD1 H -2.682 24.858 11.215 1.00 . A A . 65 HIS HD1 1 1
5 10893 1 1 66 HIS HD2 H 0.827 22.977 10.003 1.00 . A A . 65 HIS HD2 1 1
5 10894 1 1 66 HIS HE1 H -0.808 26.036 12.421 1.00 . A A . 65 HIS HE1 1 1
5 10895 1 1 66 HIS HE2 H 1.264 24.737 11.847 1.00 . A A . 65 HIS HE2 1 1
5 10896 1 1 66 HIS N N -1.304 20.639 10.703 1.00 . A A . 65 HIS N 1 1
5 10897 1 1 66 HIS ND1 N -1.727 24.607 11.124 1.00 . A A . 65 HIS ND1 1 1
5 10898 1 1 66 HIS NE2 N 0.404 24.641 11.362 1.00 . A A . 65 HIS NE2 1 1
5 10899 1 1 66 HIS O O -4.536 20.993 9.141 1.00 . A A . 65 HIS O 1 1
5 10900 1 1 67 GLY C C -3.709 18.165 7.215 1.00 . A A . 66 GLY C 1 1
5 10901 1 1 67 GLY CA C -4.015 18.322 8.693 1.00 . A A . 66 GLY CA 1 1
5 10902 1 1 67 GLY H H -2.240 18.958 9.684 1.00 . A A . 66 GLY H 1 1
5 10903 1 1 67 GLY HA2 H -3.929 17.356 9.168 1.00 . A A . 66 GLY HA2 1 1
5 10904 1 1 67 GLY HA3 H -5.032 18.672 8.803 1.00 . A A . 66 GLY HA3 1 1
5 10905 1 1 67 GLY N N -3.122 19.257 9.366 1.00 . A A . 66 GLY N 1 1
5 10906 1 1 67 GLY O O -4.463 17.525 6.476 1.00 . A A . 66 GLY O 1 1
5 10907 1 1 68 TYR C C -1.357 17.409 5.137 1.00 . A A . 67 TYR C 1 1
5 10908 1 1 68 TYR CA C -2.186 18.659 5.399 1.00 . A A . 67 TYR CA 1 1
5 10909 1 1 68 TYR CB C -1.390 19.903 5.010 1.00 . A A . 67 TYR CB 1 1
5 10910 1 1 68 TYR CD1 C -2.946 21.413 3.727 1.00 . A A . 67 TYR CD1 1 1
5 10911 1 1 68 TYR CD2 C -2.298 22.070 5.925 1.00 . A A . 67 TYR CD2 1 1
5 10912 1 1 68 TYR CE1 C -3.714 22.556 3.608 1.00 . A A . 67 TYR CE1 1 1
5 10913 1 1 68 TYR CE2 C -3.063 23.214 5.814 1.00 . A A . 67 TYR CE2 1 1
5 10914 1 1 68 TYR CG C -2.226 21.153 4.886 1.00 . A A . 67 TYR CG 1 1
5 10915 1 1 68 TYR CZ C -3.769 23.453 4.653 1.00 . A A . 67 TYR CZ 1 1
5 10916 1 1 68 TYR H H -1.962 19.077 7.461 1.00 . A A . 67 TYR H 1 1
5 10917 1 1 68 TYR HA H -3.083 18.614 4.799 1.00 . A A . 67 TYR HA 1 1
5 10918 1 1 68 TYR HB2 H -0.640 20.086 5.763 1.00 . A A . 67 TYR HB2 1 1
5 10919 1 1 68 TYR HB3 H -0.907 19.728 4.062 1.00 . A A . 67 TYR HB3 1 1
5 10920 1 1 68 TYR HD1 H -2.899 20.705 2.910 1.00 . A A . 67 TYR HD1 1 1
5 10921 1 1 68 TYR HD2 H -1.741 21.880 6.833 1.00 . A A . 67 TYR HD2 1 1
5 10922 1 1 68 TYR HE1 H -4.265 22.745 2.698 1.00 . A A . 67 TYR HE1 1 1
5 10923 1 1 68 TYR HE2 H -3.106 23.917 6.636 1.00 . A A . 67 TYR HE2 1 1
5 10924 1 1 68 TYR HH H -4.041 25.340 4.907 1.00 . A A . 67 TYR HH 1 1
5 10925 1 1 68 TYR N N -2.588 18.723 6.792 1.00 . A A . 67 TYR N 1 1
5 10926 1 1 68 TYR O O -0.679 16.911 6.036 1.00 . A A . 67 TYR O 1 1
5 10927 1 1 68 TYR OH O -4.527 24.598 4.534 1.00 . A A . 67 TYR OH 1 1
5 10928 1 1 69 PRO C C 0.829 16.073 3.426 1.00 . A A . 68 PRO C 1 1
5 10929 1 1 69 PRO CA C -0.632 15.706 3.529 1.00 . A A . 68 PRO CA 1 1
5 10930 1 1 69 PRO CB C -1.180 15.323 2.155 1.00 . A A . 68 PRO CB 1 1
5 10931 1 1 69 PRO CD C -2.309 17.320 2.827 1.00 . A A . 68 PRO CD 1 1
5 10932 1 1 69 PRO CG C -1.787 16.578 1.631 1.00 . A A . 68 PRO CG 1 1
5 10933 1 1 69 PRO HA H -0.750 14.885 4.219 1.00 . A A . 68 PRO HA 1 1
5 10934 1 1 69 PRO HB2 H -0.371 14.981 1.524 1.00 . A A . 68 PRO HB2 1 1
5 10935 1 1 69 PRO HB3 H -1.913 14.544 2.264 1.00 . A A . 68 PRO HB3 1 1
5 10936 1 1 69 PRO HD2 H -2.220 18.387 2.681 1.00 . A A . 68 PRO HD2 1 1
5 10937 1 1 69 PRO HD3 H -3.332 17.051 3.024 1.00 . A A . 68 PRO HD3 1 1
5 10938 1 1 69 PRO HG2 H -1.029 17.168 1.131 1.00 . A A . 68 PRO HG2 1 1
5 10939 1 1 69 PRO HG3 H -2.592 16.345 0.951 1.00 . A A . 68 PRO HG3 1 1
5 10940 1 1 69 PRO N N -1.433 16.863 3.916 1.00 . A A . 68 PRO N 1 1
5 10941 1 1 69 PRO O O 1.170 17.234 3.206 1.00 . A A . 68 PRO O 1 1
5 10942 1 1 70 THR C C 3.815 14.407 2.567 1.00 . A A . 69 THR C 1 1
5 10943 1 1 70 THR CA C 3.119 15.358 3.532 1.00 . A A . 69 THR CA 1 1
5 10944 1 1 70 THR CB C 3.718 15.219 4.942 1.00 . A A . 69 THR CB 1 1
5 10945 1 1 70 THR CG2 C 2.978 16.116 5.921 1.00 . A A . 69 THR CG2 1 1
5 10946 1 1 70 THR H H 1.382 14.185 3.737 1.00 . A A . 69 THR H 1 1
5 10947 1 1 70 THR HA H 3.263 16.373 3.195 1.00 . A A . 69 THR HA 1 1
5 10948 1 1 70 THR HB H 4.753 15.521 4.918 1.00 . A A . 69 THR HB 1 1
5 10949 1 1 70 THR HG1 H 4.452 13.406 5.195 1.00 . A A . 69 THR HG1 1 1
5 10950 1 1 70 THR HG21 H 3.012 17.137 5.570 1.00 . A A . 69 THR HG21 1 1
5 10951 1 1 70 THR HG22 H 3.445 16.054 6.893 1.00 . A A . 69 THR HG22 1 1
5 10952 1 1 70 THR HG23 H 1.948 15.797 5.992 1.00 . A A . 69 THR HG23 1 1
5 10953 1 1 70 THR N N 1.697 15.095 3.563 1.00 . A A . 69 THR N 1 1
5 10954 1 1 70 THR O O 5.045 14.332 2.511 1.00 . A A . 69 THR O 1 1
5 10955 1 1 70 THR OG1 O 3.622 13.858 5.384 1.00 . A A . 69 THR OG1 1 1
5 10956 1 1 71 ASP C C 3.915 13.542 -0.489 1.00 . A A . 70 ASP C 1 1
5 10957 1 1 71 ASP CA C 3.511 12.794 0.777 1.00 . A A . 70 ASP CA 1 1
5 10958 1 1 71 ASP CB C 2.441 11.739 0.476 1.00 . A A . 70 ASP CB 1 1
5 10959 1 1 71 ASP CG C 2.979 10.555 -0.303 1.00 . A A . 70 ASP CG 1 1
5 10960 1 1 71 ASP H H 2.049 13.940 1.779 1.00 . A A . 70 ASP H 1 1
5 10961 1 1 71 ASP HA H 4.381 12.314 1.197 1.00 . A A . 70 ASP HA 1 1
5 10962 1 1 71 ASP HB2 H 2.034 11.373 1.406 1.00 . A A . 70 ASP HB2 1 1
5 10963 1 1 71 ASP HB3 H 1.650 12.196 -0.100 1.00 . A A . 70 ASP HB3 1 1
5 10964 1 1 71 ASP N N 3.007 13.746 1.753 1.00 . A A . 70 ASP N 1 1
5 10965 1 1 71 ASP O O 3.122 14.310 -1.044 1.00 . A A . 70 ASP O 1 1
5 10966 1 1 71 ASP OD1 O 4.205 10.315 -0.265 1.00 . A A . 70 ASP OD1 1 1
5 10967 1 1 71 ASP OD2 O 2.173 9.852 -0.951 1.00 . A A . 70 ASP OD2 1 1
5 10968 1 1 72 HIS C C 6.994 13.410 -2.532 1.00 . A A . 71 HIS C 1 1
5 10969 1 1 72 HIS CA C 5.713 14.076 -2.050 1.00 . A A . 71 HIS CA 1 1
5 10970 1 1 72 HIS CB C 5.973 15.536 -1.622 1.00 . A A . 71 HIS CB 1 1
5 10971 1 1 72 HIS CD2 C 8.303 16.453 -2.312 1.00 . A A . 71 HIS CD2 1 1
5 10972 1 1 72 HIS CE1 C 7.695 17.683 -4.010 1.00 . A A . 71 HIS CE1 1 1
5 10973 1 1 72 HIS CG C 6.962 16.310 -2.454 1.00 . A A . 71 HIS CG 1 1
5 10974 1 1 72 HIS H H 5.710 12.660 -0.483 1.00 . A A . 71 HIS H 1 1
5 10975 1 1 72 HIS HA H 4.987 14.065 -2.847 1.00 . A A . 71 HIS HA 1 1
5 10976 1 1 72 HIS HB2 H 5.039 16.074 -1.658 1.00 . A A . 71 HIS HB2 1 1
5 10977 1 1 72 HIS HB3 H 6.332 15.537 -0.603 1.00 . A A . 71 HIS HB3 1 1
5 10978 1 1 72 HIS HD1 H 5.694 17.221 -3.890 1.00 . A A . 71 HIS HD1 1 1
5 10979 1 1 72 HIS HD2 H 8.919 15.971 -1.567 1.00 . A A . 71 HIS HD2 1 1
5 10980 1 1 72 HIS HE1 H 7.727 18.356 -4.849 1.00 . A A . 71 HIS HE1 1 1
5 10981 1 1 72 HIS HE2 H 9.583 17.816 -3.253 1.00 . A A . 71 HIS HE2 1 1
5 10982 1 1 72 HIS N N 5.157 13.347 -0.918 1.00 . A A . 71 HIS N 1 1
5 10983 1 1 72 HIS ND1 N 6.610 17.095 -3.530 1.00 . A A . 71 HIS ND1 1 1
5 10984 1 1 72 HIS NE2 N 8.734 17.314 -3.288 1.00 . A A . 71 HIS NE2 1 1
5 10985 1 1 72 HIS O O 7.696 12.771 -1.754 1.00 . A A . 71 HIS O 1 1
5 10986 1 1 73 ARG C C 9.199 14.171 -5.187 1.00 . A A . 72 ARG C 1 1
5 10987 1 1 73 ARG CA C 8.539 13.078 -4.367 1.00 . A A . 72 ARG CA 1 1
5 10988 1 1 73 ARG CB C 8.267 11.861 -5.244 1.00 . A A . 72 ARG CB 1 1
5 10989 1 1 73 ARG CD C 9.432 10.079 -3.942 1.00 . A A . 72 ARG CD 1 1
5 10990 1 1 73 ARG CG C 9.409 10.863 -5.243 1.00 . A A . 72 ARG CG 1 1
5 10991 1 1 73 ARG CZ C 10.503 7.935 -3.354 1.00 . A A . 72 ARG CZ 1 1
5 10992 1 1 73 ARG H H 6.714 14.116 -4.376 1.00 . A A . 72 ARG H 1 1
5 10993 1 1 73 ARG HA H 9.192 12.799 -3.552 1.00 . A A . 72 ARG HA 1 1
5 10994 1 1 73 ARG HB2 H 7.381 11.366 -4.884 1.00 . A A . 72 ARG HB2 1 1
5 10995 1 1 73 ARG HB3 H 8.102 12.189 -6.260 1.00 . A A . 72 ARG HB3 1 1
5 10996 1 1 73 ARG HD2 H 9.501 10.778 -3.120 1.00 . A A . 72 ARG HD2 1 1
5 10997 1 1 73 ARG HD3 H 8.513 9.517 -3.860 1.00 . A A . 72 ARG HD3 1 1
5 10998 1 1 73 ARG HE H 11.421 9.479 -4.238 1.00 . A A . 72 ARG HE 1 1
5 10999 1 1 73 ARG HG2 H 9.288 10.179 -6.070 1.00 . A A . 72 ARG HG2 1 1
5 11000 1 1 73 ARG HG3 H 10.344 11.394 -5.348 1.00 . A A . 72 ARG HG3 1 1
5 11001 1 1 73 ARG HH11 H 8.522 8.039 -2.907 1.00 . A A . 72 ARG HH11 1 1
5 11002 1 1 73 ARG HH12 H 9.307 6.548 -2.476 1.00 . A A . 72 ARG HH12 1 1
5 11003 1 1 73 ARG HH21 H 12.457 7.527 -3.696 1.00 . A A . 72 ARG HH21 1 1
5 11004 1 1 73 ARG HH22 H 11.560 6.255 -2.930 1.00 . A A . 72 ARG HH22 1 1
5 11005 1 1 73 ARG N N 7.312 13.601 -3.801 1.00 . A A . 72 ARG N 1 1
5 11006 1 1 73 ARG NE N 10.562 9.159 -3.876 1.00 . A A . 72 ARG NE 1 1
5 11007 1 1 73 ARG NH1 N 9.355 7.468 -2.875 1.00 . A A . 72 ARG NH1 1 1
5 11008 1 1 73 ARG NH2 N 11.593 7.177 -3.324 1.00 . A A . 72 ARG NH2 1 1
5 11009 1 1 73 ARG O O 8.622 14.669 -6.152 1.00 . A A . 72 ARG O 1 1
5 11010 1 1 74 ALA C C 11.438 15.434 -6.793 1.00 . A A . 73 ALA C 1 1
5 11011 1 1 74 ALA CA C 11.075 15.713 -5.336 1.00 . A A . 73 ALA CA 1 1
5 11012 1 1 74 ALA CB C 12.315 16.059 -4.528 1.00 . A A . 73 ALA CB 1 1
5 11013 1 1 74 ALA H H 10.754 14.131 -3.954 1.00 . A A . 73 ALA H 1 1
5 11014 1 1 74 ALA HA H 10.422 16.573 -5.309 1.00 . A A . 73 ALA HA 1 1
5 11015 1 1 74 ALA HB1 H 12.034 16.235 -3.498 1.00 . A A . 73 ALA HB1 1 1
5 11016 1 1 74 ALA HB2 H 12.771 16.950 -4.932 1.00 . A A . 73 ALA HB2 1 1
5 11017 1 1 74 ALA HB3 H 13.019 15.242 -4.575 1.00 . A A . 73 ALA HB3 1 1
5 11018 1 1 74 ALA N N 10.354 14.606 -4.717 1.00 . A A . 73 ALA N 1 1
5 11019 1 1 74 ALA O O 11.823 14.322 -7.151 1.00 . A A . 73 ALA O 1 1
5 11020 1 1 75 ALA C C 12.456 17.596 -9.432 1.00 . A A . 74 ALA C 1 1
5 11021 1 1 75 ALA CA C 11.638 16.386 -9.027 1.00 . A A . 74 ALA CA 1 1
5 11022 1 1 75 ALA CB C 10.361 16.331 -9.854 1.00 . A A . 74 ALA CB 1 1
5 11023 1 1 75 ALA H H 10.867 17.278 -7.274 1.00 . A A . 74 ALA H 1 1
5 11024 1 1 75 ALA HA H 12.210 15.488 -9.208 1.00 . A A . 74 ALA HA 1 1
5 11025 1 1 75 ALA HB1 H 10.610 16.210 -10.896 1.00 . A A . 74 ALA HB1 1 1
5 11026 1 1 75 ALA HB2 H 9.810 17.255 -9.724 1.00 . A A . 74 ALA HB2 1 1
5 11027 1 1 75 ALA HB3 H 9.755 15.500 -9.529 1.00 . A A . 74 ALA HB3 1 1
5 11028 1 1 75 ALA N N 11.310 16.464 -7.614 1.00 . A A . 74 ALA N 1 1
5 11029 1 1 75 ALA O O 12.379 18.646 -8.797 1.00 . A A . 74 ALA O 1 1
5 11030 1 1 76 GLN C C 13.277 19.284 -11.999 1.00 . A A . 75 GLN C 1 1
5 11031 1 1 76 GLN CA C 14.081 18.550 -10.937 1.00 . A A . 75 GLN CA 1 1
5 11032 1 1 76 GLN CB C 15.402 18.038 -11.516 1.00 . A A . 75 GLN CB 1 1
5 11033 1 1 76 GLN CD C 17.531 18.559 -12.768 1.00 . A A . 75 GLN CD 1 1
5 11034 1 1 76 GLN CG C 16.171 19.065 -12.336 1.00 . A A . 75 GLN CG 1 1
5 11035 1 1 76 GLN H H 13.459 16.555 -10.832 1.00 . A A . 75 GLN H 1 1
5 11036 1 1 76 GLN HA H 14.287 19.223 -10.118 1.00 . A A . 75 GLN HA 1 1
5 11037 1 1 76 GLN HB2 H 16.035 17.721 -10.700 1.00 . A A . 75 GLN HB2 1 1
5 11038 1 1 76 GLN HB3 H 15.190 17.188 -12.142 1.00 . A A . 75 GLN HB3 1 1
5 11039 1 1 76 GLN HE21 H 18.289 20.390 -12.631 1.00 . A A . 75 GLN HE21 1 1
5 11040 1 1 76 GLN HE22 H 19.391 19.154 -13.122 1.00 . A A . 75 GLN HE22 1 1
5 11041 1 1 76 GLN HG2 H 15.597 19.297 -13.220 1.00 . A A . 75 GLN HG2 1 1
5 11042 1 1 76 GLN HG3 H 16.299 19.965 -11.748 1.00 . A A . 75 GLN HG3 1 1
5 11043 1 1 76 GLN N N 13.310 17.437 -10.427 1.00 . A A . 75 GLN N 1 1
5 11044 1 1 76 GLN NE2 N 18.500 19.458 -12.850 1.00 . A A . 75 GLN NE2 1 1
5 11045 1 1 76 GLN O O 12.357 18.718 -12.593 1.00 . A A . 75 GLN O 1 1
5 11046 1 1 76 GLN OE1 O 17.716 17.366 -13.010 1.00 . A A . 75 GLN OE1 1 1
5 11047 1 1 77 VAL C C 13.223 20.868 -14.586 1.00 . A A . 76 VAL C 1 1
5 11048 1 1 77 VAL CA C 12.897 21.363 -13.185 1.00 . A A . 76 VAL CA 1 1
5 11049 1 1 77 VAL CB C 13.288 22.840 -13.082 1.00 . A A . 76 VAL CB 1 1
5 11050 1 1 77 VAL CG1 C 12.359 23.712 -13.879 1.00 . A A . 76 VAL CG1 1 1
5 11051 1 1 77 VAL CG2 C 13.341 23.297 -11.635 1.00 . A A . 76 VAL CG2 1 1
5 11052 1 1 77 VAL H H 14.324 20.952 -11.671 1.00 . A A . 76 VAL H 1 1
5 11053 1 1 77 VAL HA H 11.831 21.274 -13.014 1.00 . A A . 76 VAL HA 1 1
5 11054 1 1 77 VAL HB H 14.256 22.949 -13.512 1.00 . A A . 76 VAL HB 1 1
5 11055 1 1 77 VAL HG11 H 12.684 24.740 -13.784 1.00 . A A . 76 VAL HG11 1 1
5 11056 1 1 77 VAL HG12 H 11.355 23.610 -13.502 1.00 . A A . 76 VAL HG12 1 1
5 11057 1 1 77 VAL HG13 H 12.392 23.415 -14.916 1.00 . A A . 76 VAL HG13 1 1
5 11058 1 1 77 VAL HG21 H 12.359 23.207 -11.194 1.00 . A A . 76 VAL HG21 1 1
5 11059 1 1 77 VAL HG22 H 13.662 24.328 -11.593 1.00 . A A . 76 VAL HG22 1 1
5 11060 1 1 77 VAL HG23 H 14.035 22.678 -11.086 1.00 . A A . 76 VAL HG23 1 1
5 11061 1 1 77 VAL N N 13.589 20.554 -12.192 1.00 . A A . 76 VAL N 1 1
5 11062 1 1 77 VAL O O 14.362 20.955 -15.042 1.00 . A A . 76 VAL O 1 1
5 11063 1 1 78 GLY C C 11.440 20.461 -17.549 1.00 . A A . 77 GLY C 1 1
5 11064 1 1 78 GLY CA C 12.395 19.813 -16.584 1.00 . A A . 77 GLY CA 1 1
5 11065 1 1 78 GLY H H 11.344 20.296 -14.824 1.00 . A A . 77 GLY H 1 1
5 11066 1 1 78 GLY HA2 H 13.407 19.998 -16.912 1.00 . A A . 77 GLY HA2 1 1
5 11067 1 1 78 GLY HA3 H 12.214 18.748 -16.575 1.00 . A A . 77 GLY HA3 1 1
5 11068 1 1 78 GLY N N 12.222 20.327 -15.244 1.00 . A A . 77 GLY N 1 1
5 11069 1 1 78 GLY O O 10.757 21.427 -17.195 1.00 . A A . 77 GLY O 1 1
5 11070 1 1 79 THR C C 9.025 20.524 -19.304 1.00 . A A . 78 THR C 1 1
5 11071 1 1 79 THR CA C 10.469 20.406 -19.771 1.00 . A A . 78 THR CA 1 1
5 11072 1 1 79 THR CB C 10.528 19.490 -20.994 1.00 . A A . 78 THR CB 1 1
5 11073 1 1 79 THR CG2 C 9.475 19.880 -22.012 1.00 . A A . 78 THR CG2 1 1
5 11074 1 1 79 THR H H 11.827 19.049 -18.897 1.00 . A A . 78 THR H 1 1
5 11075 1 1 79 THR HA H 10.828 21.378 -20.047 1.00 . A A . 78 THR HA 1 1
5 11076 1 1 79 THR HB H 10.325 18.486 -20.656 1.00 . A A . 78 THR HB 1 1
5 11077 1 1 79 THR HG1 H 12.298 20.336 -21.306 1.00 . A A . 78 THR HG1 1 1
5 11078 1 1 79 THR HG21 H 9.524 19.215 -22.859 1.00 . A A . 78 THR HG21 1 1
5 11079 1 1 79 THR HG22 H 9.650 20.895 -22.333 1.00 . A A . 78 THR HG22 1 1
5 11080 1 1 79 THR HG23 H 8.498 19.809 -21.552 1.00 . A A . 78 THR HG23 1 1
5 11081 1 1 79 THR N N 11.328 19.883 -18.728 1.00 . A A . 78 THR N 1 1
5 11082 1 1 79 THR O O 8.410 21.585 -19.401 1.00 . A A . 78 THR O 1 1
5 11083 1 1 79 THR OG1 O 11.837 19.527 -21.588 1.00 . A A . 78 THR OG1 1 1
5 11084 1 1 80 GLU C C 6.902 20.447 -17.209 1.00 . A A . 79 GLU C 1 1
5 11085 1 1 80 GLU CA C 7.156 19.366 -18.262 1.00 . A A . 79 GLU CA 1 1
5 11086 1 1 80 GLU CB C 6.920 17.993 -17.649 1.00 . A A . 79 GLU CB 1 1
5 11087 1 1 80 GLU CD C 9.261 17.389 -16.880 1.00 . A A . 79 GLU CD 1 1
5 11088 1 1 80 GLU CG C 7.844 17.716 -16.481 1.00 . A A . 79 GLU CG 1 1
5 11089 1 1 80 GLU H H 9.083 18.633 -18.703 1.00 . A A . 79 GLU H 1 1
5 11090 1 1 80 GLU HA H 6.480 19.508 -19.089 1.00 . A A . 79 GLU HA 1 1
5 11091 1 1 80 GLU HB2 H 5.899 17.933 -17.300 1.00 . A A . 79 GLU HB2 1 1
5 11092 1 1 80 GLU HB3 H 7.084 17.235 -18.402 1.00 . A A . 79 GLU HB3 1 1
5 11093 1 1 80 GLU HG2 H 7.884 18.607 -15.881 1.00 . A A . 79 GLU HG2 1 1
5 11094 1 1 80 GLU HG3 H 7.450 16.912 -15.902 1.00 . A A . 79 GLU HG3 1 1
5 11095 1 1 80 GLU N N 8.517 19.435 -18.765 1.00 . A A . 79 GLU N 1 1
5 11096 1 1 80 GLU O O 5.787 20.960 -17.083 1.00 . A A . 79 GLU O 1 1
5 11097 1 1 80 GLU OE1 O 9.426 16.533 -17.767 1.00 . A A . 79 GLU OE1 1 1
5 11098 1 1 80 GLU OE2 O 10.200 17.970 -16.309 1.00 . A A . 79 GLU OE2 1 1
5 11099 1 1 81 HIS C C 7.792 23.201 -16.069 1.00 . A A . 80 HIS C 1 1
5 11100 1 1 81 HIS CA C 7.843 21.825 -15.432 1.00 . A A . 80 HIS CA 1 1
5 11101 1 1 81 HIS CB C 9.000 21.740 -14.425 1.00 . A A . 80 HIS CB 1 1
5 11102 1 1 81 HIS CD2 C 8.459 20.217 -12.401 1.00 . A A . 80 HIS CD2 1 1
5 11103 1 1 81 HIS CE1 C 9.353 18.360 -13.138 1.00 . A A . 80 HIS CE1 1 1
5 11104 1 1 81 HIS CG C 8.981 20.474 -13.623 1.00 . A A . 80 HIS CG 1 1
5 11105 1 1 81 HIS H H 8.836 20.450 -16.705 1.00 . A A . 80 HIS H 1 1
5 11106 1 1 81 HIS HA H 6.912 21.661 -14.910 1.00 . A A . 80 HIS HA 1 1
5 11107 1 1 81 HIS HB2 H 9.957 21.805 -14.944 1.00 . A A . 80 HIS HB2 1 1
5 11108 1 1 81 HIS HB3 H 8.922 22.569 -13.737 1.00 . A A . 80 HIS HB3 1 1
5 11109 1 1 81 HIS HD1 H 9.960 19.122 -14.937 1.00 . A A . 80 HIS HD1 1 1
5 11110 1 1 81 HIS HD2 H 7.948 20.923 -11.762 1.00 . A A . 80 HIS HD2 1 1
5 11111 1 1 81 HIS HE1 H 9.683 17.336 -13.211 1.00 . A A . 80 HIS HE1 1 1
5 11112 1 1 81 HIS HE2 H 8.624 18.488 -11.229 1.00 . A A . 80 HIS HE2 1 1
5 11113 1 1 81 HIS N N 7.950 20.796 -16.464 1.00 . A A . 80 HIS N 1 1
5 11114 1 1 81 HIS ND1 N 9.531 19.285 -14.057 1.00 . A A . 80 HIS ND1 1 1
5 11115 1 1 81 HIS NE2 N 8.705 18.896 -12.121 1.00 . A A . 80 HIS NE2 1 1
5 11116 1 1 81 HIS O O 6.977 24.036 -15.698 1.00 . A A . 80 HIS O 1 1
5 11117 1 1 82 LEU C C 7.413 24.865 -18.611 1.00 . A A . 81 LEU C 1 1
5 11118 1 1 82 LEU CA C 8.687 24.664 -17.799 1.00 . A A . 81 LEU CA 1 1
5 11119 1 1 82 LEU CB C 9.898 24.676 -18.733 1.00 . A A . 81 LEU CB 1 1
5 11120 1 1 82 LEU CD1 C 12.285 24.034 -19.122 1.00 . A A . 81 LEU CD1 1 1
5 11121 1 1 82 LEU CD2 C 11.689 25.477 -17.175 1.00 . A A . 81 LEU CD2 1 1
5 11122 1 1 82 LEU CG C 11.233 24.339 -18.070 1.00 . A A . 81 LEU CG 1 1
5 11123 1 1 82 LEU H H 9.232 22.673 -17.340 1.00 . A A . 81 LEU H 1 1
5 11124 1 1 82 LEU HA H 8.775 25.471 -17.083 1.00 . A A . 81 LEU HA 1 1
5 11125 1 1 82 LEU HB2 H 9.724 23.962 -19.524 1.00 . A A . 81 LEU HB2 1 1
5 11126 1 1 82 LEU HB3 H 9.978 25.662 -19.171 1.00 . A A . 81 LEU HB3 1 1
5 11127 1 1 82 LEU HD11 H 11.973 23.176 -19.702 1.00 . A A . 81 LEU HD11 1 1
5 11128 1 1 82 LEU HD12 H 13.227 23.819 -18.637 1.00 . A A . 81 LEU HD12 1 1
5 11129 1 1 82 LEU HD13 H 12.401 24.885 -19.774 1.00 . A A . 81 LEU HD13 1 1
5 11130 1 1 82 LEU HD21 H 10.932 25.671 -16.428 1.00 . A A . 81 LEU HD21 1 1
5 11131 1 1 82 LEU HD22 H 11.844 26.364 -17.770 1.00 . A A . 81 LEU HD22 1 1
5 11132 1 1 82 LEU HD23 H 12.613 25.200 -16.690 1.00 . A A . 81 LEU HD23 1 1
5 11133 1 1 82 LEU HG H 11.107 23.460 -17.455 1.00 . A A . 81 LEU HG 1 1
5 11134 1 1 82 LEU N N 8.637 23.404 -17.066 1.00 . A A . 81 LEU N 1 1
5 11135 1 1 82 LEU O O 7.105 25.976 -19.034 1.00 . A A . 81 LEU O 1 1
5 11136 1 1 83 ALA C C 4.279 24.161 -18.734 1.00 . A A . 82 ALA C 1 1
5 11137 1 1 83 ALA CA C 5.466 23.812 -19.613 1.00 . A A . 82 ALA CA 1 1
5 11138 1 1 83 ALA CB C 5.239 22.467 -20.278 1.00 . A A . 82 ALA CB 1 1
5 11139 1 1 83 ALA H H 6.937 22.934 -18.400 1.00 . A A . 82 ALA H 1 1
5 11140 1 1 83 ALA HA H 5.573 24.562 -20.380 1.00 . A A . 82 ALA HA 1 1
5 11141 1 1 83 ALA HB1 H 4.385 22.530 -20.936 1.00 . A A . 82 ALA HB1 1 1
5 11142 1 1 83 ALA HB2 H 5.056 21.722 -19.516 1.00 . A A . 82 ALA HB2 1 1
5 11143 1 1 83 ALA HB3 H 6.114 22.193 -20.846 1.00 . A A . 82 ALA HB3 1 1
5 11144 1 1 83 ALA N N 6.693 23.776 -18.835 1.00 . A A . 82 ALA N 1 1
5 11145 1 1 83 ALA O O 3.137 24.186 -19.192 1.00 . A A . 82 ALA O 1 1
5 11146 1 1 84 ALA C C 2.853 26.004 -16.838 1.00 . A A . 83 ALA C 1 1
5 11147 1 1 84 ALA CA C 3.493 24.659 -16.494 1.00 . A A . 83 ALA CA 1 1
5 11148 1 1 84 ALA CB C 4.048 24.686 -15.080 1.00 . A A . 83 ALA CB 1 1
5 11149 1 1 84 ALA H H 5.459 24.154 -17.119 1.00 . A A . 83 ALA H 1 1
5 11150 1 1 84 ALA HA H 2.737 23.892 -16.541 1.00 . A A . 83 ALA HA 1 1
5 11151 1 1 84 ALA HB1 H 4.508 23.736 -14.851 1.00 . A A . 83 ALA HB1 1 1
5 11152 1 1 84 ALA HB2 H 3.242 24.873 -14.381 1.00 . A A . 83 ALA HB2 1 1
5 11153 1 1 84 ALA HB3 H 4.784 25.471 -15.000 1.00 . A A . 83 ALA HB3 1 1
5 11154 1 1 84 ALA N N 4.540 24.308 -17.443 1.00 . A A . 83 ALA N 1 1
5 11155 1 1 84 ALA O O 3.475 26.863 -17.466 1.00 . A A . 83 ALA O 1 1
5 11156 1 1 85 ASP C C 1.346 28.502 -15.682 1.00 . A A . 84 ASP C 1 1
5 11157 1 1 85 ASP CA C 0.893 27.433 -16.659 1.00 . A A . 84 ASP CA 1 1
5 11158 1 1 85 ASP CB C -0.621 27.241 -16.538 1.00 . A A . 84 ASP CB 1 1
5 11159 1 1 85 ASP CG C -1.376 28.393 -17.174 1.00 . A A . 84 ASP CG 1 1
5 11160 1 1 85 ASP H H 1.176 25.496 -15.875 1.00 . A A . 84 ASP H 1 1
5 11161 1 1 85 ASP HA H 1.131 27.754 -17.663 1.00 . A A . 84 ASP HA 1 1
5 11162 1 1 85 ASP HB2 H -0.906 26.324 -17.034 1.00 . A A . 84 ASP HB2 1 1
5 11163 1 1 85 ASP HB3 H -0.898 27.188 -15.489 1.00 . A A . 84 ASP HB3 1 1
5 11164 1 1 85 ASP N N 1.609 26.192 -16.402 1.00 . A A . 84 ASP N 1 1
5 11165 1 1 85 ASP O O 1.225 29.697 -15.941 1.00 . A A . 84 ASP O 1 1
5 11166 1 1 85 ASP OD1 O -1.183 28.626 -18.390 1.00 . A A . 84 ASP OD1 1 1
5 11167 1 1 85 ASP OD2 O -2.158 29.059 -16.464 1.00 . A A . 84 ASP OD2 1 1
5 11168 1 1 86 LEU C C 3.601 28.305 -12.857 1.00 . A A . 85 LEU C 1 1
5 11169 1 1 86 LEU CA C 2.434 28.940 -13.570 1.00 . A A . 85 LEU CA 1 1
5 11170 1 1 86 LEU CB C 1.299 29.180 -12.575 1.00 . A A . 85 LEU CB 1 1
5 11171 1 1 86 LEU CD1 C 0.427 30.302 -10.553 1.00 . A A . 85 LEU CD1 1 1
5 11172 1 1 86 LEU CD2 C 2.809 30.551 -11.075 1.00 . A A . 85 LEU CD2 1 1
5 11173 1 1 86 LEU CG C 1.425 30.409 -11.666 1.00 . A A . 85 LEU CG 1 1
5 11174 1 1 86 LEU H H 2.152 27.087 -14.522 1.00 . A A . 85 LEU H 1 1
5 11175 1 1 86 LEU HA H 2.738 29.876 -14.011 1.00 . A A . 85 LEU HA 1 1
5 11176 1 1 86 LEU HB2 H 0.380 29.274 -13.134 1.00 . A A . 85 LEU HB2 1 1
5 11177 1 1 86 LEU HB3 H 1.221 28.307 -11.944 1.00 . A A . 85 LEU HB3 1 1
5 11178 1 1 86 LEU HD11 H 0.700 29.467 -9.918 1.00 . A A . 85 LEU HD11 1 1
5 11179 1 1 86 LEU HD12 H -0.557 30.138 -10.966 1.00 . A A . 85 LEU HD12 1 1
5 11180 1 1 86 LEU HD13 H 0.431 31.210 -9.971 1.00 . A A . 85 LEU HD13 1 1
5 11181 1 1 86 LEU HD21 H 2.852 31.437 -10.462 1.00 . A A . 85 LEU HD21 1 1
5 11182 1 1 86 LEU HD22 H 3.533 30.623 -11.876 1.00 . A A . 85 LEU HD22 1 1
5 11183 1 1 86 LEU HD23 H 3.022 29.677 -10.467 1.00 . A A . 85 LEU HD23 1 1
5 11184 1 1 86 LEU HG H 1.203 31.300 -12.237 1.00 . A A . 85 LEU HG 1 1
5 11185 1 1 86 LEU N N 1.988 28.054 -14.618 1.00 . A A . 85 LEU N 1 1
5 11186 1 1 86 LEU O O 3.497 27.203 -12.322 1.00 . A A . 85 LEU O 1 1
5 11187 1 1 87 LEU C C 6.176 29.328 -11.034 1.00 . A A . 86 LEU C 1 1
5 11188 1 1 87 LEU CA C 5.901 28.485 -12.271 1.00 . A A . 86 LEU CA 1 1
5 11189 1 1 87 LEU CB C 7.047 28.480 -13.265 1.00 . A A . 86 LEU CB 1 1
5 11190 1 1 87 LEU CD1 C 5.766 28.021 -15.409 1.00 . A A . 86 LEU CD1 1 1
5 11191 1 1 87 LEU CD2 C 8.124 27.368 -15.200 1.00 . A A . 86 LEU CD2 1 1
5 11192 1 1 87 LEU CG C 6.839 27.532 -14.456 1.00 . A A . 86 LEU CG 1 1
5 11193 1 1 87 LEU H H 4.779 29.781 -13.484 1.00 . A A . 86 LEU H 1 1
5 11194 1 1 87 LEU HA H 5.707 27.470 -11.957 1.00 . A A . 86 LEU HA 1 1
5 11195 1 1 87 LEU HB2 H 7.177 29.485 -13.647 1.00 . A A . 86 LEU HB2 1 1
5 11196 1 1 87 LEU HB3 H 7.947 28.186 -12.750 1.00 . A A . 86 LEU HB3 1 1
5 11197 1 1 87 LEU HD11 H 5.996 29.024 -15.733 1.00 . A A . 86 LEU HD11 1 1
5 11198 1 1 87 LEU HD12 H 4.810 28.012 -14.903 1.00 . A A . 86 LEU HD12 1 1
5 11199 1 1 87 LEU HD13 H 5.727 27.363 -16.265 1.00 . A A . 86 LEU HD13 1 1
5 11200 1 1 87 LEU HD21 H 8.916 27.149 -14.504 1.00 . A A . 86 LEU HD21 1 1
5 11201 1 1 87 LEU HD22 H 8.334 28.291 -15.725 1.00 . A A . 86 LEU HD22 1 1
5 11202 1 1 87 LEU HD23 H 8.024 26.562 -15.908 1.00 . A A . 86 LEU HD23 1 1
5 11203 1 1 87 LEU HG H 6.523 26.565 -14.093 1.00 . A A . 86 LEU HG 1 1
5 11204 1 1 87 LEU N N 4.730 28.962 -12.928 1.00 . A A . 86 LEU N 1 1
5 11205 1 1 87 LEU O O 6.656 30.450 -11.127 1.00 . A A . 86 LEU O 1 1
5 11206 1 1 88 VAL C C 7.404 29.354 -8.054 1.00 . A A . 87 VAL C 1 1
5 11207 1 1 88 VAL CA C 5.985 29.455 -8.607 1.00 . A A . 87 VAL CA 1 1
5 11208 1 1 88 VAL CB C 4.982 28.912 -7.567 1.00 . A A . 87 VAL CB 1 1
5 11209 1 1 88 VAL CG1 C 5.244 29.499 -6.195 1.00 . A A . 87 VAL CG1 1 1
5 11210 1 1 88 VAL CG2 C 3.561 29.222 -7.979 1.00 . A A . 87 VAL CG2 1 1
5 11211 1 1 88 VAL H H 5.735 27.786 -9.888 1.00 . A A . 87 VAL H 1 1
5 11212 1 1 88 VAL HA H 5.754 30.503 -8.780 1.00 . A A . 87 VAL HA 1 1
5 11213 1 1 88 VAL HB H 5.092 27.840 -7.509 1.00 . A A . 87 VAL HB 1 1
5 11214 1 1 88 VAL HG11 H 6.231 29.215 -5.865 1.00 . A A . 87 VAL HG11 1 1
5 11215 1 1 88 VAL HG12 H 4.508 29.127 -5.498 1.00 . A A . 87 VAL HG12 1 1
5 11216 1 1 88 VAL HG13 H 5.178 30.576 -6.249 1.00 . A A . 87 VAL HG13 1 1
5 11217 1 1 88 VAL HG21 H 2.880 28.805 -7.255 1.00 . A A . 87 VAL HG21 1 1
5 11218 1 1 88 VAL HG22 H 3.363 28.791 -8.950 1.00 . A A . 87 VAL HG22 1 1
5 11219 1 1 88 VAL HG23 H 3.426 30.292 -8.023 1.00 . A A . 87 VAL HG23 1 1
5 11220 1 1 88 VAL N N 5.863 28.757 -9.882 1.00 . A A . 87 VAL N 1 1
5 11221 1 1 88 VAL O O 7.777 28.384 -7.402 1.00 . A A . 87 VAL O 1 1
5 11222 1 1 89 ALA C C 9.629 30.939 -6.490 1.00 . A A . 88 ALA C 1 1
5 11223 1 1 89 ALA CA C 9.568 30.394 -7.911 1.00 . A A . 88 ALA CA 1 1
5 11224 1 1 89 ALA CB C 10.425 31.213 -8.847 1.00 . A A . 88 ALA CB 1 1
5 11225 1 1 89 ALA H H 7.808 31.089 -8.883 1.00 . A A . 88 ALA H 1 1
5 11226 1 1 89 ALA HA H 9.953 29.382 -7.910 1.00 . A A . 88 ALA HA 1 1
5 11227 1 1 89 ALA HB1 H 11.450 31.190 -8.508 1.00 . A A . 88 ALA HB1 1 1
5 11228 1 1 89 ALA HB2 H 10.070 32.229 -8.862 1.00 . A A . 88 ALA HB2 1 1
5 11229 1 1 89 ALA HB3 H 10.367 30.792 -9.839 1.00 . A A . 88 ALA HB3 1 1
5 11230 1 1 89 ALA N N 8.202 30.341 -8.382 1.00 . A A . 88 ALA N 1 1
5 11231 1 1 89 ALA O O 8.821 31.785 -6.097 1.00 . A A . 88 ALA O 1 1
5 11232 1 1 90 LEU C C 11.866 31.923 -4.281 1.00 . A A . 89 LEU C 1 1
5 11233 1 1 90 LEU CA C 10.758 30.882 -4.344 1.00 . A A . 89 LEU CA 1 1
5 11234 1 1 90 LEU CB C 11.078 29.693 -3.430 1.00 . A A . 89 LEU CB 1 1
5 11235 1 1 90 LEU CD1 C 8.949 29.867 -2.115 1.00 . A A . 89 LEU CD1 1 1
5 11236 1 1 90 LEU CD2 C 9.105 28.235 -3.998 1.00 . A A . 89 LEU CD2 1 1
5 11237 1 1 90 LEU CG C 9.865 28.931 -2.882 1.00 . A A . 89 LEU CG 1 1
5 11238 1 1 90 LEU H H 11.172 29.745 -6.071 1.00 . A A . 89 LEU H 1 1
5 11239 1 1 90 LEU HA H 9.836 31.337 -4.019 1.00 . A A . 89 LEU HA 1 1
5 11240 1 1 90 LEU HB2 H 11.682 28.996 -3.991 1.00 . A A . 89 LEU HB2 1 1
5 11241 1 1 90 LEU HB3 H 11.659 30.050 -2.596 1.00 . A A . 89 LEU HB3 1 1
5 11242 1 1 90 LEU HD11 H 8.593 30.644 -2.774 1.00 . A A . 89 LEU HD11 1 1
5 11243 1 1 90 LEU HD12 H 9.495 30.311 -1.297 1.00 . A A . 89 LEU HD12 1 1
5 11244 1 1 90 LEU HD13 H 8.109 29.309 -1.728 1.00 . A A . 89 LEU HD13 1 1
5 11245 1 1 90 LEU HD21 H 8.763 28.970 -4.711 1.00 . A A . 89 LEU HD21 1 1
5 11246 1 1 90 LEU HD22 H 8.256 27.710 -3.586 1.00 . A A . 89 LEU HD22 1 1
5 11247 1 1 90 LEU HD23 H 9.760 27.532 -4.490 1.00 . A A . 89 LEU HD23 1 1
5 11248 1 1 90 LEU HG H 10.210 28.174 -2.193 1.00 . A A . 89 LEU HG 1 1
5 11249 1 1 90 LEU N N 10.576 30.434 -5.714 1.00 . A A . 89 LEU N 1 1
5 11250 1 1 90 LEU O O 12.122 32.520 -3.242 1.00 . A A . 89 LEU O 1 1
5 11251 1 1 91 ASP C C 13.728 33.548 -6.971 1.00 . A A . 90 ASP C 1 1
5 11252 1 1 91 ASP CA C 13.602 33.079 -5.523 1.00 . A A . 90 ASP CA 1 1
5 11253 1 1 91 ASP CB C 14.921 32.498 -4.994 1.00 . A A . 90 ASP CB 1 1
5 11254 1 1 91 ASP CG C 16.031 32.518 -6.018 1.00 . A A . 90 ASP CG 1 1
5 11255 1 1 91 ASP H H 12.328 31.523 -6.165 1.00 . A A . 90 ASP H 1 1
5 11256 1 1 91 ASP HA H 13.326 33.926 -4.910 1.00 . A A . 90 ASP HA 1 1
5 11257 1 1 91 ASP HB2 H 15.241 33.073 -4.140 1.00 . A A . 90 ASP HB2 1 1
5 11258 1 1 91 ASP HB3 H 14.757 31.477 -4.691 1.00 . A A . 90 ASP HB3 1 1
5 11259 1 1 91 ASP N N 12.538 32.098 -5.407 1.00 . A A . 90 ASP N 1 1
5 11260 1 1 91 ASP O O 13.380 32.816 -7.905 1.00 . A A . 90 ASP O 1 1
5 11261 1 1 91 ASP OD1 O 16.129 31.553 -6.802 1.00 . A A . 90 ASP OD1 1 1
5 11262 1 1 91 ASP OD2 O 16.789 33.501 -6.062 1.00 . A A . 90 ASP OD2 1 1
5 11263 1 1 92 ARG C C 15.328 34.665 -9.366 1.00 . A A . 91 ARG C 1 1
5 11264 1 1 92 ARG CA C 14.344 35.398 -8.454 1.00 . A A . 91 ARG CA 1 1
5 11265 1 1 92 ARG CB C 14.748 36.865 -8.329 1.00 . A A . 91 ARG CB 1 1
5 11266 1 1 92 ARG CD C 16.404 38.578 -7.624 1.00 . A A . 91 ARG CD 1 1
5 11267 1 1 92 ARG CG C 16.010 37.118 -7.520 1.00 . A A . 91 ARG CG 1 1
5 11268 1 1 92 ARG CZ C 18.531 39.807 -7.563 1.00 . A A . 91 ARG CZ 1 1
5 11269 1 1 92 ARG H H 14.508 35.257 -6.335 1.00 . A A . 91 ARG H 1 1
5 11270 1 1 92 ARG HA H 13.370 35.356 -8.918 1.00 . A A . 91 ARG HA 1 1
5 11271 1 1 92 ARG HB2 H 14.905 37.262 -9.321 1.00 . A A . 91 ARG HB2 1 1
5 11272 1 1 92 ARG HB3 H 13.935 37.405 -7.865 1.00 . A A . 91 ARG HB3 1 1
5 11273 1 1 92 ARG HD2 H 16.402 38.858 -8.663 1.00 . A A . 91 ARG HD2 1 1
5 11274 1 1 92 ARG HD3 H 15.672 39.170 -7.094 1.00 . A A . 91 ARG HD3 1 1
5 11275 1 1 92 ARG HE H 18.016 38.341 -6.291 1.00 . A A . 91 ARG HE 1 1
5 11276 1 1 92 ARG HG2 H 15.823 36.873 -6.481 1.00 . A A . 91 ARG HG2 1 1
5 11277 1 1 92 ARG HG3 H 16.810 36.504 -7.905 1.00 . A A . 91 ARG HG3 1 1
5 11278 1 1 92 ARG HH11 H 17.281 40.326 -9.081 1.00 . A A . 91 ARG HH11 1 1
5 11279 1 1 92 ARG HH12 H 18.779 41.216 -9.013 1.00 . A A . 91 ARG HH12 1 1
5 11280 1 1 92 ARG HH21 H 19.979 39.526 -6.175 1.00 . A A . 91 ARG HH21 1 1
5 11281 1 1 92 ARG HH22 H 20.306 40.752 -7.360 1.00 . A A . 91 ARG HH22 1 1
5 11282 1 1 92 ARG N N 14.219 34.772 -7.137 1.00 . A A . 91 ARG N 1 1
5 11283 1 1 92 ARG NE N 17.725 38.864 -7.072 1.00 . A A . 91 ARG NE 1 1
5 11284 1 1 92 ARG NH1 N 18.168 40.505 -8.634 1.00 . A A . 91 ARG NH1 1 1
5 11285 1 1 92 ARG NH2 N 19.699 40.050 -6.988 1.00 . A A . 91 ARG NH2 1 1
5 11286 1 1 92 ARG O O 15.252 34.781 -10.589 1.00 . A A . 91 ARG O 1 1
5 11287 1 1 93 ASN C C 16.456 31.932 -10.221 1.00 . A A . 92 ASN C 1 1
5 11288 1 1 93 ASN CA C 17.162 33.107 -9.571 1.00 . A A . 92 ASN CA 1 1
5 11289 1 1 93 ASN CB C 18.337 32.621 -8.720 1.00 . A A . 92 ASN CB 1 1
5 11290 1 1 93 ASN CG C 19.352 33.712 -8.434 1.00 . A A . 92 ASN CG 1 1
5 11291 1 1 93 ASN H H 16.087 33.645 -7.828 1.00 . A A . 92 ASN H 1 1
5 11292 1 1 93 ASN HA H 17.537 33.756 -10.350 1.00 . A A . 92 ASN HA 1 1
5 11293 1 1 93 ASN HB2 H 17.959 32.250 -7.779 1.00 . A A . 92 ASN HB2 1 1
5 11294 1 1 93 ASN HB3 H 18.835 31.819 -9.240 1.00 . A A . 92 ASN HB3 1 1
5 11295 1 1 93 ASN HD21 H 18.987 34.549 -10.195 1.00 . A A . 92 ASN HD21 1 1
5 11296 1 1 93 ASN HD22 H 20.166 35.344 -9.219 1.00 . A A . 92 ASN HD22 1 1
5 11297 1 1 93 ASN N N 16.206 33.868 -8.780 1.00 . A A . 92 ASN N 1 1
5 11298 1 1 93 ASN ND2 N 19.518 34.627 -9.375 1.00 . A A . 92 ASN ND2 1 1
5 11299 1 1 93 ASN O O 16.566 31.728 -11.428 1.00 . A A . 92 ASN O 1 1
5 11300 1 1 93 ASN OD1 O 19.999 33.723 -7.386 1.00 . A A . 92 ASN OD1 1 1
5 11301 1 1 94 HIS C C 13.988 30.551 -11.046 1.00 . A A . 93 HIS C 1 1
5 11302 1 1 94 HIS CA C 14.909 30.067 -9.933 1.00 . A A . 93 HIS CA 1 1
5 11303 1 1 94 HIS CB C 14.063 29.404 -8.832 1.00 . A A . 93 HIS CB 1 1
5 11304 1 1 94 HIS CD2 C 16.034 28.496 -7.408 1.00 . A A . 93 HIS CD2 1 1
5 11305 1 1 94 HIS CE1 C 15.187 28.889 -5.427 1.00 . A A . 93 HIS CE1 1 1
5 11306 1 1 94 HIS CG C 14.818 29.064 -7.587 1.00 . A A . 93 HIS CG 1 1
5 11307 1 1 94 HIS H H 15.698 31.374 -8.450 1.00 . A A . 93 HIS H 1 1
5 11308 1 1 94 HIS HA H 15.595 29.338 -10.338 1.00 . A A . 93 HIS HA 1 1
5 11309 1 1 94 HIS HB2 H 13.251 30.061 -8.559 1.00 . A A . 93 HIS HB2 1 1
5 11310 1 1 94 HIS HB3 H 13.649 28.484 -9.217 1.00 . A A . 93 HIS HB3 1 1
5 11311 1 1 94 HIS HD1 H 13.461 29.720 -6.123 1.00 . A A . 93 HIS HD1 1 1
5 11312 1 1 94 HIS HD2 H 16.719 28.186 -8.186 1.00 . A A . 93 HIS HD2 1 1
5 11313 1 1 94 HIS HE1 H 15.058 28.941 -4.358 1.00 . A A . 93 HIS HE1 1 1
5 11314 1 1 94 HIS HE2 H 17.107 28.223 -5.624 1.00 . A A . 93 HIS HE2 1 1
5 11315 1 1 94 HIS N N 15.691 31.189 -9.421 1.00 . A A . 93 HIS N 1 1
5 11316 1 1 94 HIS ND1 N 14.315 29.296 -6.326 1.00 . A A . 93 HIS ND1 1 1
5 11317 1 1 94 HIS NE2 N 16.239 28.398 -6.052 1.00 . A A . 93 HIS NE2 1 1
5 11318 1 1 94 HIS O O 13.948 29.961 -12.121 1.00 . A A . 93 HIS O 1 1
5 11319 1 1 95 ALA C C 13.104 32.579 -13.069 1.00 . A A . 94 ALA C 1 1
5 11320 1 1 95 ALA CA C 12.373 32.235 -11.775 1.00 . A A . 94 ALA CA 1 1
5 11321 1 1 95 ALA CB C 11.686 33.471 -11.205 1.00 . A A . 94 ALA CB 1 1
5 11322 1 1 95 ALA H H 13.440 32.143 -9.953 1.00 . A A . 94 ALA H 1 1
5 11323 1 1 95 ALA HA H 11.612 31.498 -11.990 1.00 . A A . 94 ALA HA 1 1
5 11324 1 1 95 ALA HB1 H 10.934 33.822 -11.900 1.00 . A A . 94 ALA HB1 1 1
5 11325 1 1 95 ALA HB2 H 12.416 34.248 -11.044 1.00 . A A . 94 ALA HB2 1 1
5 11326 1 1 95 ALA HB3 H 11.213 33.218 -10.266 1.00 . A A . 94 ALA HB3 1 1
5 11327 1 1 95 ALA N N 13.289 31.659 -10.795 1.00 . A A . 94 ALA N 1 1
5 11328 1 1 95 ALA O O 12.611 32.303 -14.166 1.00 . A A . 94 ALA O 1 1
5 11329 1 1 96 ARG C C 15.459 32.333 -14.920 1.00 . A A . 95 ARG C 1 1
5 11330 1 1 96 ARG CA C 15.089 33.553 -14.088 1.00 . A A . 95 ARG CA 1 1
5 11331 1 1 96 ARG CB C 16.355 34.293 -13.648 1.00 . A A . 95 ARG CB 1 1
5 11332 1 1 96 ARG CD C 18.620 35.105 -14.381 1.00 . A A . 95 ARG CD 1 1
5 11333 1 1 96 ARG CG C 17.554 34.043 -14.555 1.00 . A A . 95 ARG CG 1 1
5 11334 1 1 96 ARG CZ C 20.547 35.045 -15.923 1.00 . A A . 95 ARG CZ 1 1
5 11335 1 1 96 ARG H H 14.603 33.414 -12.032 1.00 . A A . 95 ARG H 1 1
5 11336 1 1 96 ARG HA H 14.497 34.218 -14.700 1.00 . A A . 95 ARG HA 1 1
5 11337 1 1 96 ARG HB2 H 16.154 35.353 -13.638 1.00 . A A . 95 ARG HB2 1 1
5 11338 1 1 96 ARG HB3 H 16.615 33.974 -12.649 1.00 . A A . 95 ARG HB3 1 1
5 11339 1 1 96 ARG HD2 H 18.343 35.961 -14.973 1.00 . A A . 95 ARG HD2 1 1
5 11340 1 1 96 ARG HD3 H 18.668 35.385 -13.341 1.00 . A A . 95 ARG HD3 1 1
5 11341 1 1 96 ARG HE H 20.399 33.999 -14.218 1.00 . A A . 95 ARG HE 1 1
5 11342 1 1 96 ARG HG2 H 17.976 33.078 -14.317 1.00 . A A . 95 ARG HG2 1 1
5 11343 1 1 96 ARG HG3 H 17.222 34.046 -15.583 1.00 . A A . 95 ARG HG3 1 1
5 11344 1 1 96 ARG HH11 H 19.034 36.249 -16.531 1.00 . A A . 95 ARG HH11 1 1
5 11345 1 1 96 ARG HH12 H 20.411 36.207 -17.589 1.00 . A A . 95 ARG HH12 1 1
5 11346 1 1 96 ARG HH21 H 22.206 33.931 -15.590 1.00 . A A . 95 ARG HH21 1 1
5 11347 1 1 96 ARG HH22 H 22.225 34.882 -17.044 1.00 . A A . 95 ARG HH22 1 1
5 11348 1 1 96 ARG N N 14.279 33.187 -12.934 1.00 . A A . 95 ARG N 1 1
5 11349 1 1 96 ARG NE N 19.935 34.641 -14.810 1.00 . A A . 95 ARG NE 1 1
5 11350 1 1 96 ARG NH1 N 19.947 35.901 -16.745 1.00 . A A . 95 ARG NH1 1 1
5 11351 1 1 96 ARG NH2 N 21.755 34.585 -16.212 1.00 . A A . 95 ARG NH2 1 1
5 11352 1 1 96 ARG O O 15.378 32.371 -16.149 1.00 . A A . 95 ARG O 1 1
5 11353 1 1 97 LEU C C 15.085 29.484 -15.759 1.00 . A A . 96 LEU C 1 1
5 11354 1 1 97 LEU CA C 16.237 30.036 -14.940 1.00 . A A . 96 LEU CA 1 1
5 11355 1 1 97 LEU CB C 16.727 28.981 -13.940 1.00 . A A . 96 LEU CB 1 1
5 11356 1 1 97 LEU CD1 C 18.277 28.328 -12.076 1.00 . A A . 96 LEU CD1 1 1
5 11357 1 1 97 LEU CD2 C 18.979 30.074 -13.714 1.00 . A A . 96 LEU CD2 1 1
5 11358 1 1 97 LEU CG C 17.805 29.463 -12.966 1.00 . A A . 96 LEU CG 1 1
5 11359 1 1 97 LEU H H 15.721 31.227 -13.273 1.00 . A A . 96 LEU H 1 1
5 11360 1 1 97 LEU HA H 17.049 30.298 -15.606 1.00 . A A . 96 LEU HA 1 1
5 11361 1 1 97 LEU HB2 H 15.879 28.639 -13.363 1.00 . A A . 96 LEU HB2 1 1
5 11362 1 1 97 LEU HB3 H 17.124 28.145 -14.495 1.00 . A A . 96 LEU HB3 1 1
5 11363 1 1 97 LEU HD11 H 18.668 27.528 -12.687 1.00 . A A . 96 LEU HD11 1 1
5 11364 1 1 97 LEU HD12 H 17.447 27.963 -11.491 1.00 . A A . 96 LEU HD12 1 1
5 11365 1 1 97 LEU HD13 H 19.052 28.689 -11.415 1.00 . A A . 96 LEU HD13 1 1
5 11366 1 1 97 LEU HD21 H 19.721 30.410 -13.005 1.00 . A A . 96 LEU HD21 1 1
5 11367 1 1 97 LEU HD22 H 18.632 30.913 -14.296 1.00 . A A . 96 LEU HD22 1 1
5 11368 1 1 97 LEU HD23 H 19.414 29.334 -14.369 1.00 . A A . 96 LEU HD23 1 1
5 11369 1 1 97 LEU HG H 17.382 30.225 -12.328 1.00 . A A . 96 LEU HG 1 1
5 11370 1 1 97 LEU N N 15.815 31.244 -14.251 1.00 . A A . 96 LEU N 1 1
5 11371 1 1 97 LEU O O 15.200 29.316 -16.961 1.00 . A A . 96 LEU O 1 1
5 11372 1 1 98 LEU C C 12.367 29.578 -17.011 1.00 . A A . 97 LEU C 1 1
5 11373 1 1 98 LEU CA C 12.733 28.821 -15.740 1.00 . A A . 97 LEU CA 1 1
5 11374 1 1 98 LEU CB C 11.554 28.911 -14.771 1.00 . A A . 97 LEU CB 1 1
5 11375 1 1 98 LEU CD1 C 10.631 28.676 -12.468 1.00 . A A . 97 LEU CD1 1 1
5 11376 1 1 98 LEU CD2 C 12.161 26.929 -13.377 1.00 . A A . 97 LEU CD2 1 1
5 11377 1 1 98 LEU CG C 11.826 28.407 -13.360 1.00 . A A . 97 LEU CG 1 1
5 11378 1 1 98 LEU H H 13.899 29.673 -14.181 1.00 . A A . 97 LEU H 1 1
5 11379 1 1 98 LEU HA H 12.919 27.779 -15.990 1.00 . A A . 97 LEU HA 1 1
5 11380 1 1 98 LEU HB2 H 11.252 29.946 -14.702 1.00 . A A . 97 LEU HB2 1 1
5 11381 1 1 98 LEU HB3 H 10.734 28.341 -15.180 1.00 . A A . 97 LEU HB3 1 1
5 11382 1 1 98 LEU HD11 H 10.424 29.736 -12.455 1.00 . A A . 97 LEU HD11 1 1
5 11383 1 1 98 LEU HD12 H 10.850 28.342 -11.465 1.00 . A A . 97 LEU HD12 1 1
5 11384 1 1 98 LEU HD13 H 9.771 28.145 -12.846 1.00 . A A . 97 LEU HD13 1 1
5 11385 1 1 98 LEU HD21 H 13.020 26.760 -14.012 1.00 . A A . 97 LEU HD21 1 1
5 11386 1 1 98 LEU HD22 H 11.318 26.372 -13.759 1.00 . A A . 97 LEU HD22 1 1
5 11387 1 1 98 LEU HD23 H 12.386 26.599 -12.374 1.00 . A A . 97 LEU HD23 1 1
5 11388 1 1 98 LEU HG H 12.673 28.938 -12.953 1.00 . A A . 97 LEU HG 1 1
5 11389 1 1 98 LEU N N 13.936 29.368 -15.113 1.00 . A A . 97 LEU N 1 1
5 11390 1 1 98 LEU O O 12.246 28.988 -18.084 1.00 . A A . 97 LEU O 1 1
5 11391 1 1 99 ARG C C 12.784 31.651 -19.162 1.00 . A A . 98 ARG C 1 1
5 11392 1 1 99 ARG CA C 11.780 31.713 -18.009 1.00 . A A . 98 ARG CA 1 1
5 11393 1 1 99 ARG CB C 11.557 33.155 -17.550 1.00 . A A . 98 ARG CB 1 1
5 11394 1 1 99 ARG CD C 12.518 35.019 -16.179 1.00 . A A . 98 ARG CD 1 1
5 11395 1 1 99 ARG CG C 12.822 33.856 -17.098 1.00 . A A . 98 ARG CG 1 1
5 11396 1 1 99 ARG CZ C 13.764 36.947 -15.251 1.00 . A A . 98 ARG CZ 1 1
5 11397 1 1 99 ARG H H 12.393 31.313 -16.021 1.00 . A A . 98 ARG H 1 1
5 11398 1 1 99 ARG HA H 10.837 31.318 -18.361 1.00 . A A . 98 ARG HA 1 1
5 11399 1 1 99 ARG HB2 H 11.139 33.717 -18.370 1.00 . A A . 98 ARG HB2 1 1
5 11400 1 1 99 ARG HB3 H 10.855 33.159 -16.729 1.00 . A A . 98 ARG HB3 1 1
5 11401 1 1 99 ARG HD2 H 11.614 35.505 -16.514 1.00 . A A . 98 ARG HD2 1 1
5 11402 1 1 99 ARG HD3 H 12.371 34.636 -15.182 1.00 . A A . 98 ARG HD3 1 1
5 11403 1 1 99 ARG HE H 14.304 35.893 -16.869 1.00 . A A . 98 ARG HE 1 1
5 11404 1 1 99 ARG HG2 H 13.445 33.147 -16.569 1.00 . A A . 98 ARG HG2 1 1
5 11405 1 1 99 ARG HG3 H 13.348 34.221 -17.967 1.00 . A A . 98 ARG HG3 1 1
5 11406 1 1 99 ARG HH11 H 12.061 36.516 -14.246 1.00 . A A . 98 ARG HH11 1 1
5 11407 1 1 99 ARG HH12 H 12.974 37.855 -13.619 1.00 . A A . 98 ARG HH12 1 1
5 11408 1 1 99 ARG HH21 H 15.526 37.620 -16.009 1.00 . A A . 98 ARG HH21 1 1
5 11409 1 1 99 ARG HH22 H 14.927 38.484 -14.625 1.00 . A A . 98 ARG HH22 1 1
5 11410 1 1 99 ARG N N 12.203 30.887 -16.886 1.00 . A A . 98 ARG N 1 1
5 11411 1 1 99 ARG NE N 13.621 35.980 -16.159 1.00 . A A . 98 ARG NE 1 1
5 11412 1 1 99 ARG NH1 N 12.860 37.115 -14.295 1.00 . A A . 98 ARG NH1 1 1
5 11413 1 1 99 ARG NH2 N 14.824 37.745 -15.295 1.00 . A A . 98 ARG NH2 1 1
5 11414 1 1 99 ARG O O 12.393 31.510 -20.316 1.00 . A A . 98 ARG O 1 1
5 11415 1 1 100 GLN C C 15.161 30.268 -20.493 1.00 . A A . 99 GLN C 1 1
5 11416 1 1 100 GLN CA C 15.104 31.668 -19.881 1.00 . A A . 99 GLN CA 1 1
5 11417 1 1 100 GLN CB C 16.469 32.098 -19.310 1.00 . A A . 99 GLN CB 1 1
5 11418 1 1 100 GLN CD C 18.232 30.283 -19.102 1.00 . A A . 99 GLN CD 1 1
5 11419 1 1 100 GLN CG C 17.143 31.079 -18.401 1.00 . A A . 99 GLN CG 1 1
5 11420 1 1 100 GLN H H 14.339 31.799 -17.905 1.00 . A A . 99 GLN H 1 1
5 11421 1 1 100 GLN HA H 14.820 32.363 -20.658 1.00 . A A . 99 GLN HA 1 1
5 11422 1 1 100 GLN HB2 H 17.140 32.309 -20.129 1.00 . A A . 99 GLN HB2 1 1
5 11423 1 1 100 GLN HB3 H 16.323 33.002 -18.740 1.00 . A A . 99 GLN HB3 1 1
5 11424 1 1 100 GLN HE21 H 19.181 30.018 -17.380 1.00 . A A . 99 GLN HE21 1 1
5 11425 1 1 100 GLN HE22 H 19.922 29.298 -18.761 1.00 . A A . 99 GLN HE22 1 1
5 11426 1 1 100 GLN HG2 H 17.585 31.605 -17.561 1.00 . A A . 99 GLN HG2 1 1
5 11427 1 1 100 GLN HG3 H 16.392 30.393 -18.035 1.00 . A A . 99 GLN HG3 1 1
5 11428 1 1 100 GLN N N 14.075 31.726 -18.849 1.00 . A A . 99 GLN N 1 1
5 11429 1 1 100 GLN NE2 N 19.210 29.822 -18.340 1.00 . A A . 99 GLN NE2 1 1
5 11430 1 1 100 GLN O O 15.617 30.085 -21.622 1.00 . A A . 99 GLN O 1 1
5 11431 1 1 100 GLN OE1 O 18.191 30.072 -20.313 1.00 . A A . 99 GLN OE1 1 1
5 11432 1 1 101 LEU C C 13.516 27.634 -21.181 1.00 . A A . 100 LEU C 1 1
5 11433 1 1 101 LEU CA C 14.639 27.907 -20.183 1.00 . A A . 100 LEU CA 1 1
5 11434 1 1 101 LEU CB C 14.522 26.964 -18.982 1.00 . A A . 100 LEU CB 1 1
5 11435 1 1 101 LEU CD1 C 15.739 25.579 -17.280 1.00 . A A . 100 LEU CD1 1 1
5 11436 1 1 101 LEU CD2 C 17.038 26.905 -18.973 1.00 . A A . 100 LEU CD2 1 1
5 11437 1 1 101 LEU CG C 15.780 26.847 -18.116 1.00 . A A . 100 LEU CG 1 1
5 11438 1 1 101 LEU H H 14.266 29.520 -18.874 1.00 . A A . 100 LEU H 1 1
5 11439 1 1 101 LEU HA H 15.580 27.719 -20.675 1.00 . A A . 100 LEU HA 1 1
5 11440 1 1 101 LEU HB2 H 13.715 27.320 -18.355 1.00 . A A . 100 LEU HB2 1 1
5 11441 1 1 101 LEU HB3 H 14.261 25.983 -19.334 1.00 . A A . 100 LEU HB3 1 1
5 11442 1 1 101 LEU HD11 H 14.874 25.599 -16.634 1.00 . A A . 100 LEU HD11 1 1
5 11443 1 1 101 LEU HD12 H 16.634 25.514 -16.680 1.00 . A A . 100 LEU HD12 1 1
5 11444 1 1 101 LEU HD13 H 15.681 24.721 -17.933 1.00 . A A . 100 LEU HD13 1 1
5 11445 1 1 101 LEU HD21 H 17.904 26.747 -18.349 1.00 . A A . 100 LEU HD21 1 1
5 11446 1 1 101 LEU HD22 H 17.108 27.880 -19.440 1.00 . A A . 100 LEU HD22 1 1
5 11447 1 1 101 LEU HD23 H 16.994 26.143 -19.734 1.00 . A A . 100 LEU HD23 1 1
5 11448 1 1 101 LEU HG H 15.808 27.685 -17.432 1.00 . A A . 100 LEU HG 1 1
5 11449 1 1 101 LEU N N 14.653 29.294 -19.746 1.00 . A A . 100 LEU N 1 1
5 11450 1 1 101 LEU O O 13.450 26.548 -21.756 1.00 . A A . 100 LEU O 1 1
5 11451 1 1 102 GLY C C 10.288 29.149 -21.947 1.00 . A A . 101 GLY C 1 1
5 11452 1 1 102 GLY CA C 11.552 28.418 -22.334 1.00 . A A . 101 GLY CA 1 1
5 11453 1 1 102 GLY H H 12.743 29.470 -20.926 1.00 . A A . 101 GLY H 1 1
5 11454 1 1 102 GLY HA2 H 11.870 28.758 -23.307 1.00 . A A . 101 GLY HA2 1 1
5 11455 1 1 102 GLY HA3 H 11.329 27.365 -22.389 1.00 . A A . 101 GLY HA3 1 1
5 11456 1 1 102 GLY N N 12.635 28.607 -21.387 1.00 . A A . 101 GLY N 1 1
5 11457 1 1 102 GLY O O 9.480 29.514 -22.800 1.00 . A A . 101 GLY O 1 1
5 11458 1 1 103 VAL C C 8.982 31.460 -20.268 1.00 . A A . 102 VAL C 1 1
5 11459 1 1 103 VAL CA C 8.902 29.935 -20.109 1.00 . A A . 102 VAL CA 1 1
5 11460 1 1 103 VAL CB C 8.700 29.586 -18.621 1.00 . A A . 102 VAL CB 1 1
5 11461 1 1 103 VAL CG1 C 7.234 29.635 -18.241 1.00 . A A . 102 VAL CG1 1 1
5 11462 1 1 103 VAL CG2 C 9.273 28.227 -18.295 1.00 . A A . 102 VAL CG2 1 1
5 11463 1 1 103 VAL H H 10.765 28.937 -20.032 1.00 . A A . 102 VAL H 1 1
5 11464 1 1 103 VAL HA H 8.047 29.570 -20.661 1.00 . A A . 102 VAL HA 1 1
5 11465 1 1 103 VAL HB H 9.221 30.318 -18.038 1.00 . A A . 102 VAL HB 1 1
5 11466 1 1 103 VAL HG11 H 6.681 28.943 -18.857 1.00 . A A . 102 VAL HG11 1 1
5 11467 1 1 103 VAL HG12 H 6.855 30.637 -18.396 1.00 . A A . 102 VAL HG12 1 1
5 11468 1 1 103 VAL HG13 H 7.121 29.364 -17.204 1.00 . A A . 102 VAL HG13 1 1
5 11469 1 1 103 VAL HG21 H 9.103 28.014 -17.251 1.00 . A A . 102 VAL HG21 1 1
5 11470 1 1 103 VAL HG22 H 10.333 28.225 -18.495 1.00 . A A . 102 VAL HG22 1 1
5 11471 1 1 103 VAL HG23 H 8.787 27.479 -18.899 1.00 . A A . 102 VAL HG23 1 1
5 11472 1 1 103 VAL N N 10.087 29.285 -20.652 1.00 . A A . 102 VAL N 1 1
5 11473 1 1 103 VAL O O 9.684 31.978 -21.138 1.00 . A A . 102 VAL O 1 1
5 11474 1 1 104 GLU C C 7.722 34.100 -18.053 1.00 . A A . 103 GLU C 1 1
5 11475 1 1 104 GLU CA C 8.233 33.618 -19.399 1.00 . A A . 103 GLU CA 1 1
5 11476 1 1 104 GLU CB C 7.285 34.093 -20.507 1.00 . A A . 103 GLU CB 1 1
5 11477 1 1 104 GLU CD C 4.918 34.090 -21.411 1.00 . A A . 103 GLU CD 1 1
5 11478 1 1 104 GLU CG C 5.842 33.681 -20.281 1.00 . A A . 103 GLU CG 1 1
5 11479 1 1 104 GLU H H 7.825 31.687 -18.666 1.00 . A A . 103 GLU H 1 1
5 11480 1 1 104 GLU HA H 9.225 34.006 -19.571 1.00 . A A . 103 GLU HA 1 1
5 11481 1 1 104 GLU HB2 H 7.319 35.169 -20.560 1.00 . A A . 103 GLU HB2 1 1
5 11482 1 1 104 GLU HB3 H 7.611 33.680 -21.450 1.00 . A A . 103 GLU HB3 1 1
5 11483 1 1 104 GLU HG2 H 5.803 32.608 -20.175 1.00 . A A . 103 GLU HG2 1 1
5 11484 1 1 104 GLU HG3 H 5.493 34.140 -19.366 1.00 . A A . 103 GLU HG3 1 1
5 11485 1 1 104 GLU N N 8.302 32.164 -19.376 1.00 . A A . 103 GLU N 1 1
5 11486 1 1 104 GLU O O 7.157 33.317 -17.286 1.00 . A A . 103 GLU O 1 1
5 11487 1 1 104 GLU OE1 O 4.686 35.310 -21.582 1.00 . A A . 103 GLU OE1 1 1
5 11488 1 1 104 GLU OE2 O 4.402 33.198 -22.114 1.00 . A A . 103 GLU OE2 1 1
5 11489 1 1 105 ALA C C 6.023 35.924 -16.265 1.00 . A A . 104 ALA C 1 1
5 11490 1 1 105 ALA CA C 7.533 35.943 -16.484 1.00 . A A . 104 ALA CA 1 1
5 11491 1 1 105 ALA CB C 8.090 37.353 -16.338 1.00 . A A . 104 ALA CB 1 1
5 11492 1 1 105 ALA H H 8.140 35.996 -18.508 1.00 . A A . 104 ALA H 1 1
5 11493 1 1 105 ALA HA H 7.994 35.318 -15.724 1.00 . A A . 104 ALA HA 1 1
5 11494 1 1 105 ALA HB1 H 7.848 37.736 -15.357 1.00 . A A . 104 ALA HB1 1 1
5 11495 1 1 105 ALA HB2 H 7.655 37.989 -17.093 1.00 . A A . 104 ALA HB2 1 1
5 11496 1 1 105 ALA HB3 H 9.161 37.329 -16.460 1.00 . A A . 104 ALA HB3 1 1
5 11497 1 1 105 ALA N N 7.892 35.387 -17.780 1.00 . A A . 104 ALA N 1 1
5 11498 1 1 105 ALA O O 5.552 36.084 -15.142 1.00 . A A . 104 ALA O 1 1
5 11499 1 1 106 ALA C C 3.450 34.444 -16.551 1.00 . A A . 105 ALA C 1 1
5 11500 1 1 106 ALA CA C 3.828 35.732 -17.275 1.00 . A A . 105 ALA CA 1 1
5 11501 1 1 106 ALA CB C 3.215 35.753 -18.664 1.00 . A A . 105 ALA CB 1 1
5 11502 1 1 106 ALA H H 5.706 35.900 -18.236 1.00 . A A . 105 ALA H 1 1
5 11503 1 1 106 ALA HA H 3.446 36.576 -16.719 1.00 . A A . 105 ALA HA 1 1
5 11504 1 1 106 ALA HB1 H 2.141 35.674 -18.580 1.00 . A A . 105 ALA HB1 1 1
5 11505 1 1 106 ALA HB2 H 3.591 34.918 -19.237 1.00 . A A . 105 ALA HB2 1 1
5 11506 1 1 106 ALA HB3 H 3.473 36.677 -19.157 1.00 . A A . 105 ALA HB3 1 1
5 11507 1 1 106 ALA N N 5.274 35.862 -17.355 1.00 . A A . 105 ALA N 1 1
5 11508 1 1 106 ALA O O 2.467 34.391 -15.812 1.00 . A A . 105 ALA O 1 1
5 11509 1 1 107 ARG C C 4.796 31.914 -14.929 1.00 . A A . 106 ARG C 1 1
5 11510 1 1 107 ARG CA C 4.006 32.088 -16.210 1.00 . A A . 106 ARG CA 1 1
5 11511 1 1 107 ARG CB C 4.401 30.998 -17.197 1.00 . A A . 106 ARG CB 1 1
5 11512 1 1 107 ARG CD C 3.912 30.168 -19.525 1.00 . A A . 106 ARG CD 1 1
5 11513 1 1 107 ARG CG C 4.081 31.376 -18.630 1.00 . A A . 106 ARG CG 1 1
5 11514 1 1 107 ARG CZ C 1.545 29.888 -20.173 1.00 . A A . 106 ARG CZ 1 1
5 11515 1 1 107 ARG H H 5.066 33.555 -17.309 1.00 . A A . 106 ARG H 1 1
5 11516 1 1 107 ARG HA H 2.953 32.005 -15.990 1.00 . A A . 106 ARG HA 1 1
5 11517 1 1 107 ARG HB2 H 5.466 30.818 -17.106 1.00 . A A . 106 ARG HB2 1 1
5 11518 1 1 107 ARG HB3 H 3.874 30.088 -16.951 1.00 . A A . 106 ARG HB3 1 1
5 11519 1 1 107 ARG HD2 H 4.810 30.046 -20.114 1.00 . A A . 106 ARG HD2 1 1
5 11520 1 1 107 ARG HD3 H 3.757 29.292 -18.917 1.00 . A A . 106 ARG HD3 1 1
5 11521 1 1 107 ARG HE H 2.923 30.886 -21.236 1.00 . A A . 106 ARG HE 1 1
5 11522 1 1 107 ARG HG2 H 3.173 31.954 -18.650 1.00 . A A . 106 ARG HG2 1 1
5 11523 1 1 107 ARG HG3 H 4.893 31.976 -19.013 1.00 . A A . 106 ARG HG3 1 1
5 11524 1 1 107 ARG HH11 H 2.078 28.893 -18.499 1.00 . A A . 106 ARG HH11 1 1
5 11525 1 1 107 ARG HH12 H 0.387 28.798 -18.912 1.00 . A A . 106 ARG HH12 1 1
5 11526 1 1 107 ARG HH21 H 0.687 30.773 -21.786 1.00 . A A . 106 ARG HH21 1 1
5 11527 1 1 107 ARG HH22 H -0.384 29.844 -20.774 1.00 . A A . 106 ARG HH22 1 1
5 11528 1 1 107 ARG N N 4.252 33.407 -16.783 1.00 . A A . 106 ARG N 1 1
5 11529 1 1 107 ARG NE N 2.774 30.350 -20.423 1.00 . A A . 106 ARG NE 1 1
5 11530 1 1 107 ARG NH1 N 1.327 29.129 -19.115 1.00 . A A . 106 ARG NH1 1 1
5 11531 1 1 107 ARG NH2 N 0.537 30.189 -20.976 1.00 . A A . 106 ARG NH2 1 1
5 11532 1 1 107 ARG O O 4.276 31.437 -13.928 1.00 . A A . 106 ARG O 1 1
5 11533 1 1 108 VAL C C 6.578 33.325 -12.810 1.00 . A A . 107 VAL C 1 1
5 11534 1 1 108 VAL CA C 6.899 32.194 -13.788 1.00 . A A . 107 VAL CA 1 1
5 11535 1 1 108 VAL CB C 8.402 32.191 -14.161 1.00 . A A . 107 VAL CB 1 1
5 11536 1 1 108 VAL CG1 C 8.861 33.546 -14.631 1.00 . A A . 107 VAL CG1 1 1
5 11537 1 1 108 VAL CG2 C 9.233 31.702 -12.995 1.00 . A A . 107 VAL CG2 1 1
5 11538 1 1 108 VAL H H 6.429 32.727 -15.767 1.00 . A A . 107 VAL H 1 1
5 11539 1 1 108 VAL HA H 6.667 31.253 -13.312 1.00 . A A . 107 VAL HA 1 1
5 11540 1 1 108 VAL HB H 8.546 31.514 -14.982 1.00 . A A . 107 VAL HB 1 1
5 11541 1 1 108 VAL HG11 H 8.712 34.262 -13.839 1.00 . A A . 107 VAL HG11 1 1
5 11542 1 1 108 VAL HG12 H 8.278 33.835 -15.491 1.00 . A A . 107 VAL HG12 1 1
5 11543 1 1 108 VAL HG13 H 9.905 33.503 -14.892 1.00 . A A . 107 VAL HG13 1 1
5 11544 1 1 108 VAL HG21 H 10.280 31.702 -13.270 1.00 . A A . 107 VAL HG21 1 1
5 11545 1 1 108 VAL HG22 H 8.931 30.698 -12.737 1.00 . A A . 107 VAL HG22 1 1
5 11546 1 1 108 VAL HG23 H 9.082 32.354 -12.148 1.00 . A A . 107 VAL HG23 1 1
5 11547 1 1 108 VAL N N 6.059 32.312 -14.958 1.00 . A A . 107 VAL N 1 1
5 11548 1 1 108 VAL O O 6.686 34.508 -13.128 1.00 . A A . 107 VAL O 1 1
5 11549 1 1 109 ARG C C 6.256 33.528 -9.298 1.00 . A A . 108 ARG C 1 1
5 11550 1 1 109 ARG CA C 5.708 33.919 -10.650 1.00 . A A . 108 ARG CA 1 1
5 11551 1 1 109 ARG CB C 4.183 34.028 -10.563 1.00 . A A . 108 ARG CB 1 1
5 11552 1 1 109 ARG CD C 3.927 35.670 -12.429 1.00 . A A . 108 ARG CD 1 1
5 11553 1 1 109 ARG CG C 3.504 34.315 -11.888 1.00 . A A . 108 ARG CG 1 1
5 11554 1 1 109 ARG CZ C 4.309 37.910 -11.457 1.00 . A A . 108 ARG CZ 1 1
5 11555 1 1 109 ARG H H 6.164 32.002 -11.387 1.00 . A A . 108 ARG H 1 1
5 11556 1 1 109 ARG HA H 6.121 34.876 -10.934 1.00 . A A . 108 ARG HA 1 1
5 11557 1 1 109 ARG HB2 H 3.790 33.108 -10.169 1.00 . A A . 108 ARG HB2 1 1
5 11558 1 1 109 ARG HB3 H 3.934 34.831 -9.884 1.00 . A A . 108 ARG HB3 1 1
5 11559 1 1 109 ARG HD2 H 4.992 35.648 -12.603 1.00 . A A . 108 ARG HD2 1 1
5 11560 1 1 109 ARG HD3 H 3.414 35.852 -13.360 1.00 . A A . 108 ARG HD3 1 1
5 11561 1 1 109 ARG HE H 2.889 36.625 -10.865 1.00 . A A . 108 ARG HE 1 1
5 11562 1 1 109 ARG HG2 H 3.782 33.548 -12.598 1.00 . A A . 108 ARG HG2 1 1
5 11563 1 1 109 ARG HG3 H 2.437 34.305 -11.743 1.00 . A A . 108 ARG HG3 1 1
5 11564 1 1 109 ARG HH11 H 5.571 37.426 -12.974 1.00 . A A . 108 ARG HH11 1 1
5 11565 1 1 109 ARG HH12 H 5.842 38.989 -12.259 1.00 . A A . 108 ARG HH12 1 1
5 11566 1 1 109 ARG HH21 H 3.224 38.680 -9.925 1.00 . A A . 108 ARG HH21 1 1
5 11567 1 1 109 ARG HH22 H 4.478 39.714 -10.539 1.00 . A A . 108 ARG HH22 1 1
5 11568 1 1 109 ARG N N 6.106 32.950 -11.640 1.00 . A A . 108 ARG N 1 1
5 11569 1 1 109 ARG NE N 3.631 36.760 -11.496 1.00 . A A . 108 ARG NE 1 1
5 11570 1 1 109 ARG NH1 N 5.318 38.127 -12.301 1.00 . A A . 108 ARG NH1 1 1
5 11571 1 1 109 ARG NH2 N 3.979 38.841 -10.568 1.00 . A A . 108 ARG NH2 1 1
5 11572 1 1 109 ARG O O 6.424 32.351 -8.996 1.00 . A A . 108 ARG O 1 1
5 11573 1 1 110 MET C C 5.976 33.906 -6.209 1.00 . A A . 109 MET C 1 1
5 11574 1 1 110 MET CA C 7.078 34.308 -7.171 1.00 . A A . 109 MET CA 1 1
5 11575 1 1 110 MET CB C 7.763 35.569 -6.682 1.00 . A A . 109 MET CB 1 1
5 11576 1 1 110 MET CE C 10.512 34.829 -5.539 1.00 . A A . 109 MET CE 1 1
5 11577 1 1 110 MET CG C 8.977 35.949 -7.504 1.00 . A A . 109 MET CG 1 1
5 11578 1 1 110 MET H H 6.280 35.427 -8.772 1.00 . A A . 109 MET H 1 1
5 11579 1 1 110 MET HA H 7.801 33.510 -7.226 1.00 . A A . 109 MET HA 1 1
5 11580 1 1 110 MET HB2 H 7.059 36.386 -6.718 1.00 . A A . 109 MET HB2 1 1
5 11581 1 1 110 MET HB3 H 8.079 35.421 -5.659 1.00 . A A . 109 MET HB3 1 1
5 11582 1 1 110 MET HE1 H 11.255 34.108 -5.231 1.00 . A A . 109 MET HE1 1 1
5 11583 1 1 110 MET HE2 H 9.566 34.600 -5.067 1.00 . A A . 109 MET HE2 1 1
5 11584 1 1 110 MET HE3 H 10.826 35.820 -5.246 1.00 . A A . 109 MET HE3 1 1
5 11585 1 1 110 MET HG2 H 8.694 35.994 -8.546 1.00 . A A . 109 MET HG2 1 1
5 11586 1 1 110 MET HG3 H 9.318 36.918 -7.180 1.00 . A A . 109 MET HG3 1 1
5 11587 1 1 110 MET N N 6.540 34.525 -8.501 1.00 . A A . 109 MET N 1 1
5 11588 1 1 110 MET O O 4.888 34.477 -6.244 1.00 . A A . 109 MET O 1 1
5 11589 1 1 110 MET SD S 10.320 34.770 -7.313 1.00 . A A . 109 MET SD 1 1
5 11590 1 1 111 LEU C C 4.758 33.646 -3.501 1.00 . A A . 110 LEU C 1 1
5 11591 1 1 111 LEU CA C 5.296 32.488 -4.342 1.00 . A A . 110 LEU CA 1 1
5 11592 1 1 111 LEU CB C 5.947 31.401 -3.458 1.00 . A A . 110 LEU CB 1 1
5 11593 1 1 111 LEU CD1 C 4.824 31.477 -1.196 1.00 . A A . 110 LEU CD1 1 1
5 11594 1 1 111 LEU CD2 C 3.676 30.364 -3.114 1.00 . A A . 110 LEU CD2 1 1
5 11595 1 1 111 LEU CG C 5.020 30.669 -2.471 1.00 . A A . 110 LEU CG 1 1
5 11596 1 1 111 LEU H H 7.149 32.516 -5.351 1.00 . A A . 110 LEU H 1 1
5 11597 1 1 111 LEU HA H 4.471 32.046 -4.887 1.00 . A A . 110 LEU HA 1 1
5 11598 1 1 111 LEU HB2 H 6.394 30.658 -4.113 1.00 . A A . 110 LEU HB2 1 1
5 11599 1 1 111 LEU HB3 H 6.738 31.865 -2.889 1.00 . A A . 110 LEU HB3 1 1
5 11600 1 1 111 LEU HD11 H 4.403 32.442 -1.444 1.00 . A A . 110 LEU HD11 1 1
5 11601 1 1 111 LEU HD12 H 5.776 31.616 -0.705 1.00 . A A . 110 LEU HD12 1 1
5 11602 1 1 111 LEU HD13 H 4.152 30.950 -0.537 1.00 . A A . 110 LEU HD13 1 1
5 11603 1 1 111 LEU HD21 H 3.826 29.745 -3.984 1.00 . A A . 110 LEU HD21 1 1
5 11604 1 1 111 LEU HD22 H 3.198 31.288 -3.407 1.00 . A A . 110 LEU HD22 1 1
5 11605 1 1 111 LEU HD23 H 3.048 29.845 -2.405 1.00 . A A . 110 LEU HD23 1 1
5 11606 1 1 111 LEU HG H 5.478 29.729 -2.195 1.00 . A A . 110 LEU HG 1 1
5 11607 1 1 111 LEU N N 6.272 32.963 -5.321 1.00 . A A . 110 LEU N 1 1
5 11608 1 1 111 LEU O O 3.551 33.856 -3.434 1.00 . A A . 110 LEU O 1 1
5 11609 1 1 112 ARG C C 4.567 36.669 -2.942 1.00 . A A . 111 ARG C 1 1
5 11610 1 1 112 ARG CA C 5.223 35.570 -2.101 1.00 . A A . 111 ARG CA 1 1
5 11611 1 1 112 ARG CB C 6.401 36.156 -1.310 1.00 . A A . 111 ARG CB 1 1
5 11612 1 1 112 ARG CD C 7.170 38.006 0.243 1.00 . A A . 111 ARG CD 1 1
5 11613 1 1 112 ARG CG C 5.985 37.307 -0.401 1.00 . A A . 111 ARG CG 1 1
5 11614 1 1 112 ARG CZ C 6.897 38.497 2.648 1.00 . A A . 111 ARG CZ 1 1
5 11615 1 1 112 ARG H H 6.600 34.342 -3.147 1.00 . A A . 111 ARG H 1 1
5 11616 1 1 112 ARG HA H 4.491 35.190 -1.404 1.00 . A A . 111 ARG HA 1 1
5 11617 1 1 112 ARG HB2 H 6.837 35.376 -0.701 1.00 . A A . 111 ARG HB2 1 1
5 11618 1 1 112 ARG HB3 H 7.146 36.519 -2.006 1.00 . A A . 111 ARG HB3 1 1
5 11619 1 1 112 ARG HD2 H 8.072 37.698 -0.263 1.00 . A A . 111 ARG HD2 1 1
5 11620 1 1 112 ARG HD3 H 7.044 39.074 0.133 1.00 . A A . 111 ARG HD3 1 1
5 11621 1 1 112 ARG HE H 7.730 36.824 1.901 1.00 . A A . 111 ARG HE 1 1
5 11622 1 1 112 ARG HG2 H 5.435 38.029 -0.984 1.00 . A A . 111 ARG HG2 1 1
5 11623 1 1 112 ARG HG3 H 5.345 36.918 0.379 1.00 . A A . 111 ARG HG3 1 1
5 11624 1 1 112 ARG HH11 H 6.088 39.896 1.424 1.00 . A A . 111 ARG HH11 1 1
5 11625 1 1 112 ARG HH12 H 5.976 40.244 3.118 1.00 . A A . 111 ARG HH12 1 1
5 11626 1 1 112 ARG HH21 H 7.567 37.268 4.124 1.00 . A A . 111 ARG HH21 1 1
5 11627 1 1 112 ARG HH22 H 6.839 38.761 4.662 1.00 . A A . 111 ARG HH22 1 1
5 11628 1 1 112 ARG N N 5.651 34.457 -2.943 1.00 . A A . 111 ARG N 1 1
5 11629 1 1 112 ARG NE N 7.293 37.687 1.663 1.00 . A A . 111 ARG NE 1 1
5 11630 1 1 112 ARG NH1 N 6.271 39.636 2.372 1.00 . A A . 111 ARG NH1 1 1
5 11631 1 1 112 ARG NH2 N 7.110 38.149 3.910 1.00 . A A . 111 ARG NH2 1 1
5 11632 1 1 112 ARG O O 3.850 37.516 -2.419 1.00 . A A . 111 ARG O 1 1
5 11633 1 1 113 SER C C 2.699 37.395 -5.314 1.00 . A A . 112 SER C 1 1
5 11634 1 1 113 SER CA C 4.200 37.626 -5.137 1.00 . A A . 112 SER CA 1 1
5 11635 1 1 113 SER CB C 4.924 37.632 -6.495 1.00 . A A . 112 SER CB 1 1
5 11636 1 1 113 SER H H 5.229 35.846 -4.645 1.00 . A A . 112 SER H 1 1
5 11637 1 1 113 SER HA H 4.346 38.595 -4.666 1.00 . A A . 112 SER HA 1 1
5 11638 1 1 113 SER HB2 H 5.951 37.936 -6.346 1.00 . A A . 112 SER HB2 1 1
5 11639 1 1 113 SER HB3 H 4.902 36.637 -6.917 1.00 . A A . 112 SER HB3 1 1
5 11640 1 1 113 SER HG H 3.432 38.755 -7.101 1.00 . A A . 112 SER HG 1 1
5 11641 1 1 113 SER N N 4.765 36.618 -4.256 1.00 . A A . 112 SER N 1 1
5 11642 1 1 113 SER O O 2.034 38.149 -6.030 1.00 . A A . 112 SER O 1 1
5 11643 1 1 113 SER OG O 4.321 38.535 -7.409 1.00 . A A . 112 SER OG 1 1
5 11644 1 1 114 PHE C C 0.055 36.604 -3.496 1.00 . A A . 113 PHE C 1 1
5 11645 1 1 114 PHE CA C 0.727 36.073 -4.754 1.00 . A A . 113 PHE CA 1 1
5 11646 1 1 114 PHE CB C 0.483 34.566 -4.862 1.00 . A A . 113 PHE CB 1 1
5 11647 1 1 114 PHE CD1 C 0.024 34.075 -7.268 1.00 . A A . 113 PHE CD1 1 1
5 11648 1 1 114 PHE CD2 C 2.088 33.338 -6.339 1.00 . A A . 113 PHE CD2 1 1
5 11649 1 1 114 PHE CE1 C 0.375 33.537 -8.487 1.00 . A A . 113 PHE CE1 1 1
5 11650 1 1 114 PHE CE2 C 2.446 32.794 -7.557 1.00 . A A . 113 PHE CE2 1 1
5 11651 1 1 114 PHE CG C 0.875 33.983 -6.184 1.00 . A A . 113 PHE CG 1 1
5 11652 1 1 114 PHE CZ C 1.589 32.893 -8.633 1.00 . A A . 113 PHE CZ 1 1
5 11653 1 1 114 PHE H H 2.703 35.613 -4.320 1.00 . A A . 113 PHE H 1 1
5 11654 1 1 114 PHE HA H 0.308 36.563 -5.614 1.00 . A A . 113 PHE HA 1 1
5 11655 1 1 114 PHE HB2 H 1.057 34.063 -4.101 1.00 . A A . 113 PHE HB2 1 1
5 11656 1 1 114 PHE HB3 H -0.563 34.362 -4.705 1.00 . A A . 113 PHE HB3 1 1
5 11657 1 1 114 PHE HD1 H -0.927 34.577 -7.152 1.00 . A A . 113 PHE HD1 1 1
5 11658 1 1 114 PHE HD2 H 2.757 33.262 -5.497 1.00 . A A . 113 PHE HD2 1 1
5 11659 1 1 114 PHE HE1 H -0.302 33.617 -9.324 1.00 . A A . 113 PHE HE1 1 1
5 11660 1 1 114 PHE HE2 H 3.395 32.292 -7.665 1.00 . A A . 113 PHE HE2 1 1
5 11661 1 1 114 PHE HZ H 1.867 32.469 -9.589 1.00 . A A . 113 PHE HZ 1 1
5 11662 1 1 114 PHE N N 2.159 36.327 -4.716 1.00 . A A . 113 PHE N 1 1
5 11663 1 1 114 PHE O O -1.160 36.783 -3.461 1.00 . A A . 113 PHE O 1 1
5 11664 1 1 115 ASP C C -0.378 38.646 -1.359 1.00 . A A . 114 ASP C 1 1
5 11665 1 1 115 ASP CA C 0.350 37.324 -1.184 1.00 . A A . 114 ASP CA 1 1
5 11666 1 1 115 ASP CB C 1.504 37.486 -0.185 1.00 . A A . 114 ASP CB 1 1
5 11667 1 1 115 ASP CG C 1.071 38.096 1.141 1.00 . A A . 114 ASP CG 1 1
5 11668 1 1 115 ASP H H 1.825 36.762 -2.592 1.00 . A A . 114 ASP H 1 1
5 11669 1 1 115 ASP HA H -0.346 36.589 -0.806 1.00 . A A . 114 ASP HA 1 1
5 11670 1 1 115 ASP HB2 H 1.930 36.521 0.014 1.00 . A A . 114 ASP HB2 1 1
5 11671 1 1 115 ASP HB3 H 2.263 38.119 -0.623 1.00 . A A . 114 ASP HB3 1 1
5 11672 1 1 115 ASP N N 0.858 36.846 -2.469 1.00 . A A . 114 ASP N 1 1
5 11673 1 1 115 ASP O O 0.193 39.611 -1.857 1.00 . A A . 114 ASP O 1 1
5 11674 1 1 115 ASP OD1 O -0.053 37.804 1.606 1.00 . A A . 114 ASP OD1 1 1
5 11675 1 1 115 ASP OD2 O 1.855 38.869 1.726 1.00 . A A . 114 ASP OD2 1 1
5 11676 1 1 116 PRO C C -1.904 41.044 -0.225 1.00 . A A . 115 PRO C 1 1
5 11677 1 1 116 PRO CA C -2.461 39.921 -1.096 1.00 . A A . 115 PRO CA 1 1
5 11678 1 1 116 PRO CB C -3.849 39.494 -0.603 1.00 . A A . 115 PRO CB 1 1
5 11679 1 1 116 PRO CD C -2.437 37.580 -0.429 1.00 . A A . 115 PRO CD 1 1
5 11680 1 1 116 PRO CG C -3.610 38.266 0.206 1.00 . A A . 115 PRO CG 1 1
5 11681 1 1 116 PRO HA H -2.525 40.259 -2.121 1.00 . A A . 115 PRO HA 1 1
5 11682 1 1 116 PRO HB2 H -4.277 40.285 -0.004 1.00 . A A . 115 PRO HB2 1 1
5 11683 1 1 116 PRO HB3 H -4.488 39.290 -1.450 1.00 . A A . 115 PRO HB3 1 1
5 11684 1 1 116 PRO HD2 H -1.865 37.044 0.314 1.00 . A A . 115 PRO HD2 1 1
5 11685 1 1 116 PRO HD3 H -2.768 36.912 -1.210 1.00 . A A . 115 PRO HD3 1 1
5 11686 1 1 116 PRO HG2 H -3.380 38.536 1.227 1.00 . A A . 115 PRO HG2 1 1
5 11687 1 1 116 PRO HG3 H -4.480 37.630 0.171 1.00 . A A . 115 PRO HG3 1 1
5 11688 1 1 116 PRO N N -1.663 38.700 -0.986 1.00 . A A . 115 PRO N 1 1
5 11689 1 1 116 PRO O O -2.157 42.224 -0.475 1.00 . A A . 115 PRO O 1 1
5 11690 1 1 117 ARG C C 0.817 42.114 1.250 1.00 . A A . 116 ARG C 1 1
5 11691 1 1 117 ARG CA C -0.551 41.621 1.717 1.00 . A A . 116 ARG CA 1 1
5 11692 1 1 117 ARG CB C -0.408 40.978 3.090 1.00 . A A . 116 ARG CB 1 1
5 11693 1 1 117 ARG CD C -1.413 39.535 4.863 1.00 . A A . 116 ARG CD 1 1
5 11694 1 1 117 ARG CG C -1.652 40.239 3.545 1.00 . A A . 116 ARG CG 1 1
5 11695 1 1 117 ARG CZ C 0.615 38.475 5.780 1.00 . A A . 116 ARG CZ 1 1
5 11696 1 1 117 ARG H H -0.948 39.706 0.919 1.00 . A A . 116 ARG H 1 1
5 11697 1 1 117 ARG HA H -1.220 42.466 1.795 1.00 . A A . 116 ARG HA 1 1
5 11698 1 1 117 ARG HB2 H 0.412 40.274 3.062 1.00 . A A . 116 ARG HB2 1 1
5 11699 1 1 117 ARG HB3 H -0.186 41.746 3.815 1.00 . A A . 116 ARG HB3 1 1
5 11700 1 1 117 ARG HD2 H -1.225 40.278 5.623 1.00 . A A . 116 ARG HD2 1 1
5 11701 1 1 117 ARG HD3 H -2.300 38.973 5.118 1.00 . A A . 116 ARG HD3 1 1
5 11702 1 1 117 ARG HE H -0.169 38.085 3.975 1.00 . A A . 116 ARG HE 1 1
5 11703 1 1 117 ARG HG2 H -2.458 40.946 3.665 1.00 . A A . 116 ARG HG2 1 1
5 11704 1 1 117 ARG HG3 H -1.919 39.505 2.800 1.00 . A A . 116 ARG HG3 1 1
5 11705 1 1 117 ARG HH11 H -0.195 39.916 6.951 1.00 . A A . 116 ARG HH11 1 1
5 11706 1 1 117 ARG HH12 H 1.196 39.117 7.612 1.00 . A A . 116 ARG HH12 1 1
5 11707 1 1 117 ARG HH21 H 1.681 37.041 4.824 1.00 . A A . 116 ARG HH21 1 1
5 11708 1 1 117 ARG HH22 H 2.255 37.465 6.413 1.00 . A A . 116 ARG HH22 1 1
5 11709 1 1 117 ARG N N -1.134 40.666 0.789 1.00 . A A . 116 ARG N 1 1
5 11710 1 1 117 ARG NE N -0.271 38.625 4.798 1.00 . A A . 116 ARG NE 1 1
5 11711 1 1 117 ARG NH1 N 0.534 39.230 6.867 1.00 . A A . 116 ARG NH1 1 1
5 11712 1 1 117 ARG NH2 N 1.599 37.595 5.661 1.00 . A A . 116 ARG NH2 1 1
5 11713 1 1 117 ARG O O 1.457 42.898 1.954 1.00 . A A . 116 ARG O 1 1
5 11714 1 1 118 SER C C 2.633 43.533 -0.712 1.00 . A A . 117 SER C 1 1
5 11715 1 1 118 SER CA C 2.586 42.033 -0.417 1.00 . A A . 117 SER CA 1 1
5 11716 1 1 118 SER CB C 2.936 41.217 -1.668 1.00 . A A . 117 SER CB 1 1
5 11717 1 1 118 SER H H 0.723 41.042 -0.454 1.00 . A A . 117 SER H 1 1
5 11718 1 1 118 SER HA H 3.313 41.817 0.351 1.00 . A A . 117 SER HA 1 1
5 11719 1 1 118 SER HB2 H 3.945 41.443 -1.971 1.00 . A A . 117 SER HB2 1 1
5 11720 1 1 118 SER HB3 H 2.860 40.165 -1.435 1.00 . A A . 117 SER HB3 1 1
5 11721 1 1 118 SER HG H 1.481 42.235 -2.494 1.00 . A A . 117 SER HG 1 1
5 11722 1 1 118 SER N N 1.281 41.639 0.093 1.00 . A A . 117 SER N 1 1
5 11723 1 1 118 SER O O 2.118 44.003 -1.735 1.00 . A A . 117 SER O 1 1
5 11724 1 1 118 SER OG O 2.057 41.506 -2.744 1.00 . A A . 117 SER OG 1 1
5 11725 1 1 119 GLY C C 4.146 46.062 -1.097 1.00 . A A . 118 GLY C 1 1
5 11726 1 1 119 GLY CA C 3.272 45.721 0.091 1.00 . A A . 118 GLY CA 1 1
5 11727 1 1 119 GLY H H 3.312 43.874 1.131 1.00 . A A . 118 GLY H 1 1
5 11728 1 1 119 GLY HA2 H 2.292 46.153 -0.052 1.00 . A A . 118 GLY HA2 1 1
5 11729 1 1 119 GLY HA3 H 3.716 46.136 0.984 1.00 . A A . 118 GLY HA3 1 1
5 11730 1 1 119 GLY N N 3.133 44.289 0.258 1.00 . A A . 118 GLY N 1 1
5 11731 1 1 119 GLY O O 3.785 46.893 -1.935 1.00 . A A . 118 GLY O 1 1
5 11732 1 1 120 THR C C 6.098 44.383 -3.217 1.00 . A A . 119 THR C 1 1
5 11733 1 1 120 THR CA C 6.210 45.576 -2.278 1.00 . A A . 119 THR CA 1 1
5 11734 1 1 120 THR CB C 7.662 45.666 -1.767 1.00 . A A . 119 THR CB 1 1
5 11735 1 1 120 THR CG2 C 8.543 46.409 -2.756 1.00 . A A . 119 THR CG2 1 1
5 11736 1 1 120 THR H H 5.505 44.751 -0.474 1.00 . A A . 119 THR H 1 1
5 11737 1 1 120 THR HA H 5.961 46.483 -2.806 1.00 . A A . 119 THR HA 1 1
5 11738 1 1 120 THR HB H 8.047 44.662 -1.653 1.00 . A A . 119 THR HB 1 1
5 11739 1 1 120 THR HG1 H 8.560 46.773 -0.393 1.00 . A A . 119 THR HG1 1 1
5 11740 1 1 120 THR HG21 H 8.524 45.898 -3.708 1.00 . A A . 119 THR HG21 1 1
5 11741 1 1 120 THR HG22 H 9.557 46.441 -2.383 1.00 . A A . 119 THR HG22 1 1
5 11742 1 1 120 THR HG23 H 8.172 47.416 -2.881 1.00 . A A . 119 THR HG23 1 1
5 11743 1 1 120 THR N N 5.284 45.398 -1.177 1.00 . A A . 119 THR N 1 1
5 11744 1 1 120 THR O O 5.520 43.359 -2.845 1.00 . A A . 119 THR O 1 1
5 11745 1 1 120 THR OG1 O 7.697 46.341 -0.502 1.00 . A A . 119 THR OG1 1 1
5 11746 1 1 121 HIS C C 7.578 42.336 -4.809 1.00 . A A . 120 HIS C 1 1
5 11747 1 1 121 HIS CA C 6.631 43.386 -5.348 1.00 . A A . 120 HIS CA 1 1
5 11748 1 1 121 HIS CB C 7.068 43.805 -6.752 1.00 . A A . 120 HIS CB 1 1
5 11749 1 1 121 HIS CD2 C 4.740 44.848 -7.210 1.00 . A A . 120 HIS CD2 1 1
5 11750 1 1 121 HIS CE1 C 5.106 45.573 -9.244 1.00 . A A . 120 HIS CE1 1 1
5 11751 1 1 121 HIS CG C 6.016 44.531 -7.531 1.00 . A A . 120 HIS CG 1 1
5 11752 1 1 121 HIS H H 7.008 45.371 -4.705 1.00 . A A . 120 HIS H 1 1
5 11753 1 1 121 HIS HA H 5.633 42.959 -5.391 1.00 . A A . 120 HIS HA 1 1
5 11754 1 1 121 HIS HB2 H 7.931 44.456 -6.669 1.00 . A A . 120 HIS HB2 1 1
5 11755 1 1 121 HIS HB3 H 7.342 42.920 -7.309 1.00 . A A . 120 HIS HB3 1 1
5 11756 1 1 121 HIS HD1 H 7.058 44.939 -9.325 1.00 . A A . 120 HIS HD1 1 1
5 11757 1 1 121 HIS HD2 H 4.244 44.639 -6.271 1.00 . A A . 120 HIS HD2 1 1
5 11758 1 1 121 HIS HE1 H 4.966 46.026 -10.214 1.00 . A A . 120 HIS HE1 1 1
5 11759 1 1 121 HIS HE2 H 3.242 45.723 -8.396 1.00 . A A . 120 HIS HE2 1 1
5 11760 1 1 121 HIS N N 6.608 44.513 -4.431 1.00 . A A . 120 HIS N 1 1
5 11761 1 1 121 HIS ND1 N 6.215 45.002 -8.811 1.00 . A A . 120 HIS ND1 1 1
5 11762 1 1 121 HIS NE2 N 4.198 45.494 -8.291 1.00 . A A . 120 HIS NE2 1 1
5 11763 1 1 121 HIS O O 8.713 42.634 -4.428 1.00 . A A . 120 HIS O 1 1
5 11764 1 1 122 ALA C C 8.640 39.311 -5.354 1.00 . A A . 121 ALA C 1 1
5 11765 1 1 122 ALA CA C 7.899 40.030 -4.251 1.00 . A A . 121 ALA CA 1 1
5 11766 1 1 122 ALA CB C 7.029 39.064 -3.477 1.00 . A A . 121 ALA CB 1 1
5 11767 1 1 122 ALA H H 6.267 40.923 -5.244 1.00 . A A . 121 ALA H 1 1
5 11768 1 1 122 ALA HA H 8.619 40.454 -3.567 1.00 . A A . 121 ALA HA 1 1
5 11769 1 1 122 ALA HB1 H 6.509 39.593 -2.695 1.00 . A A . 121 ALA HB1 1 1
5 11770 1 1 122 ALA HB2 H 7.651 38.295 -3.040 1.00 . A A . 121 ALA HB2 1 1
5 11771 1 1 122 ALA HB3 H 6.311 38.612 -4.146 1.00 . A A . 121 ALA HB3 1 1
5 11772 1 1 122 ALA N N 7.111 41.110 -4.790 1.00 . A A . 121 ALA N 1 1
5 11773 1 1 122 ALA O O 8.107 38.395 -5.965 1.00 . A A . 121 ALA O 1 1
5 11774 1 1 123 LEU C C 11.675 38.279 -5.976 1.00 . A A . 122 LEU C 1 1
5 11775 1 1 123 LEU CA C 10.666 39.168 -6.684 1.00 . A A . 122 LEU CA 1 1
5 11776 1 1 123 LEU CB C 11.404 40.196 -7.557 1.00 . A A . 122 LEU CB 1 1
5 11777 1 1 123 LEU CD1 C 9.421 40.259 -9.102 1.00 . A A . 122 LEU CD1 1 1
5 11778 1 1 123 LEU CD2 C 9.958 42.252 -7.680 1.00 . A A . 122 LEU CD2 1 1
5 11779 1 1 123 LEU CG C 10.527 41.078 -8.457 1.00 . A A . 122 LEU CG 1 1
5 11780 1 1 123 LEU H H 10.120 40.649 -5.277 1.00 . A A . 122 LEU H 1 1
5 11781 1 1 123 LEU HA H 10.036 38.551 -7.311 1.00 . A A . 122 LEU HA 1 1
5 11782 1 1 123 LEU HB2 H 11.968 40.845 -6.903 1.00 . A A . 122 LEU HB2 1 1
5 11783 1 1 123 LEU HB3 H 12.099 39.663 -8.188 1.00 . A A . 122 LEU HB3 1 1
5 11784 1 1 123 LEU HD11 H 8.817 39.804 -8.329 1.00 . A A . 122 LEU HD11 1 1
5 11785 1 1 123 LEU HD12 H 9.858 39.487 -9.717 1.00 . A A . 122 LEU HD12 1 1
5 11786 1 1 123 LEU HD13 H 8.803 40.902 -9.711 1.00 . A A . 122 LEU HD13 1 1
5 11787 1 1 123 LEU HD21 H 10.766 42.853 -7.289 1.00 . A A . 122 LEU HD21 1 1
5 11788 1 1 123 LEU HD22 H 9.354 41.884 -6.864 1.00 . A A . 122 LEU HD22 1 1
5 11789 1 1 123 LEU HD23 H 9.346 42.854 -8.337 1.00 . A A . 122 LEU HD23 1 1
5 11790 1 1 123 LEU HG H 11.143 41.477 -9.251 1.00 . A A . 122 LEU HG 1 1
5 11791 1 1 123 LEU N N 9.821 39.811 -5.688 1.00 . A A . 122 LEU N 1 1
5 11792 1 1 123 LEU O O 12.645 37.829 -6.565 1.00 . A A . 122 LEU O 1 1
5 11793 1 1 124 ASP C C 11.507 36.847 -2.574 1.00 . A A . 123 ASP C 1 1
5 11794 1 1 124 ASP CA C 12.251 37.200 -3.860 1.00 . A A . 123 ASP CA 1 1
5 11795 1 1 124 ASP CB C 13.548 37.960 -3.554 1.00 . A A . 123 ASP CB 1 1
5 11796 1 1 124 ASP CG C 14.344 37.350 -2.418 1.00 . A A . 123 ASP CG 1 1
5 11797 1 1 124 ASP H H 10.565 38.358 -4.332 1.00 . A A . 123 ASP H 1 1
5 11798 1 1 124 ASP HA H 12.489 36.289 -4.390 1.00 . A A . 123 ASP HA 1 1
5 11799 1 1 124 ASP HB2 H 14.168 37.958 -4.437 1.00 . A A . 123 ASP HB2 1 1
5 11800 1 1 124 ASP HB3 H 13.309 38.980 -3.297 1.00 . A A . 123 ASP HB3 1 1
5 11801 1 1 124 ASP N N 11.390 38.005 -4.711 1.00 . A A . 123 ASP N 1 1
5 11802 1 1 124 ASP O O 10.736 37.657 -2.053 1.00 . A A . 123 ASP O 1 1
5 11803 1 1 124 ASP OD1 O 14.974 36.297 -2.631 1.00 . A A . 123 ASP OD1 1 1
5 11804 1 1 124 ASP OD2 O 14.364 37.947 -1.315 1.00 . A A . 123 ASP OD2 1 1
5 11805 1 1 125 VAL C C 11.964 34.987 0.195 1.00 . A A . 124 VAL C 1 1
5 11806 1 1 125 VAL CA C 10.965 35.122 -0.947 1.00 . A A . 124 VAL CA 1 1
5 11807 1 1 125 VAL CB C 10.252 33.769 -1.216 1.00 . A A . 124 VAL CB 1 1
5 11808 1 1 125 VAL CG1 C 9.627 33.200 0.051 1.00 . A A . 124 VAL CG1 1 1
5 11809 1 1 125 VAL CG2 C 9.189 33.943 -2.289 1.00 . A A . 124 VAL CG2 1 1
5 11810 1 1 125 VAL H H 12.297 35.014 -2.580 1.00 . A A . 124 VAL H 1 1
5 11811 1 1 125 VAL HA H 10.217 35.854 -0.672 1.00 . A A . 124 VAL HA 1 1
5 11812 1 1 125 VAL HB H 10.983 33.060 -1.583 1.00 . A A . 124 VAL HB 1 1
5 11813 1 1 125 VAL HG11 H 9.171 32.246 -0.168 1.00 . A A . 124 VAL HG11 1 1
5 11814 1 1 125 VAL HG12 H 8.876 33.882 0.419 1.00 . A A . 124 VAL HG12 1 1
5 11815 1 1 125 VAL HG13 H 10.392 33.070 0.802 1.00 . A A . 124 VAL HG13 1 1
5 11816 1 1 125 VAL HG21 H 9.650 34.299 -3.199 1.00 . A A . 124 VAL HG21 1 1
5 11817 1 1 125 VAL HG22 H 8.454 34.661 -1.954 1.00 . A A . 124 VAL HG22 1 1
5 11818 1 1 125 VAL HG23 H 8.708 32.995 -2.475 1.00 . A A . 124 VAL HG23 1 1
5 11819 1 1 125 VAL N N 11.646 35.602 -2.139 1.00 . A A . 124 VAL N 1 1
5 11820 1 1 125 VAL O O 13.139 34.709 -0.036 1.00 . A A . 124 VAL O 1 1
5 11821 1 1 126 GLU C C 13.007 33.814 2.778 1.00 . A A . 125 GLU C 1 1
5 11822 1 1 126 GLU CA C 12.370 35.182 2.585 1.00 . A A . 125 GLU CA 1 1
5 11823 1 1 126 GLU CB C 11.589 35.552 3.820 1.00 . A A . 125 GLU CB 1 1
5 11824 1 1 126 GLU CD C 9.102 35.497 3.590 1.00 . A A . 125 GLU CD 1 1
5 11825 1 1 126 GLU CG C 10.348 34.727 3.962 1.00 . A A . 125 GLU CG 1 1
5 11826 1 1 126 GLU H H 10.545 35.429 1.548 1.00 . A A . 125 GLU H 1 1
5 11827 1 1 126 GLU HA H 13.146 35.907 2.446 1.00 . A A . 125 GLU HA 1 1
5 11828 1 1 126 GLU HB2 H 12.209 35.398 4.693 1.00 . A A . 125 GLU HB2 1 1
5 11829 1 1 126 GLU HB3 H 11.304 36.591 3.762 1.00 . A A . 125 GLU HB3 1 1
5 11830 1 1 126 GLU HG2 H 10.430 33.869 3.312 1.00 . A A . 125 GLU HG2 1 1
5 11831 1 1 126 GLU HG3 H 10.284 34.401 4.970 1.00 . A A . 125 GLU HG3 1 1
5 11832 1 1 126 GLU N N 11.503 35.222 1.420 1.00 . A A . 125 GLU N 1 1
5 11833 1 1 126 GLU O O 12.694 32.850 2.070 1.00 . A A . 125 GLU O 1 1
5 11834 1 1 126 GLU OE1 O 8.918 35.775 2.387 1.00 . A A . 125 GLU OE1 1 1
5 11835 1 1 126 GLU OE2 O 8.320 35.855 4.493 1.00 . A A . 125 GLU OE2 1 1
5 11836 1 1 127 ASP C C 14.757 32.375 5.610 1.00 . A A . 126 ASP C 1 1
5 11837 1 1 127 ASP CA C 14.542 32.508 4.109 1.00 . A A . 126 ASP CA 1 1
5 11838 1 1 127 ASP CB C 15.868 32.632 3.366 1.00 . A A . 126 ASP CB 1 1
5 11839 1 1 127 ASP CG C 16.728 31.385 3.425 1.00 . A A . 126 ASP CG 1 1
5 11840 1 1 127 ASP H H 13.765 34.414 4.514 1.00 . A A . 126 ASP H 1 1
5 11841 1 1 127 ASP HA H 13.997 31.652 3.740 1.00 . A A . 126 ASP HA 1 1
5 11842 1 1 127 ASP HB2 H 15.658 32.849 2.331 1.00 . A A . 126 ASP HB2 1 1
5 11843 1 1 127 ASP HB3 H 16.422 33.455 3.792 1.00 . A A . 126 ASP HB3 1 1
5 11844 1 1 127 ASP N N 13.774 33.703 3.841 1.00 . A A . 126 ASP N 1 1
5 11845 1 1 127 ASP O O 14.898 33.386 6.297 1.00 . A A . 126 ASP O 1 1
5 11846 1 1 127 ASP OD1 O 16.270 30.324 2.957 1.00 . A A . 126 ASP OD1 1 1
5 11847 1 1 127 ASP OD2 O 17.885 31.481 3.889 1.00 . A A . 126 ASP OD2 1 1
5 11848 1 1 128 PRO C C 16.043 31.585 8.178 1.00 . A A . 127 PRO C 1 1
5 11849 1 1 128 PRO CA C 14.839 30.871 7.576 1.00 . A A . 127 PRO CA 1 1
5 11850 1 1 128 PRO CB C 15.044 29.358 7.611 1.00 . A A . 127 PRO CB 1 1
5 11851 1 1 128 PRO CD C 14.305 29.927 5.407 1.00 . A A . 127 PRO CD 1 1
5 11852 1 1 128 PRO CG C 14.249 28.856 6.462 1.00 . A A . 127 PRO CG 1 1
5 11853 1 1 128 PRO HA H 13.955 31.124 8.142 1.00 . A A . 127 PRO HA 1 1
5 11854 1 1 128 PRO HB2 H 16.094 29.129 7.501 1.00 . A A . 127 PRO HB2 1 1
5 11855 1 1 128 PRO HB3 H 14.678 28.963 8.546 1.00 . A A . 127 PRO HB3 1 1
5 11856 1 1 128 PRO HD2 H 15.064 29.696 4.678 1.00 . A A . 127 PRO HD2 1 1
5 11857 1 1 128 PRO HD3 H 13.342 30.033 4.931 1.00 . A A . 127 PRO HD3 1 1
5 11858 1 1 128 PRO HG2 H 14.684 27.940 6.088 1.00 . A A . 127 PRO HG2 1 1
5 11859 1 1 128 PRO HG3 H 13.229 28.687 6.769 1.00 . A A . 127 PRO HG3 1 1
5 11860 1 1 128 PRO N N 14.655 31.147 6.148 1.00 . A A . 127 PRO N 1 1
5 11861 1 1 128 PRO O O 17.029 31.875 7.494 1.00 . A A . 127 PRO O 1 1
5 11862 1 1 129 TYR C C 18.065 31.516 10.642 1.00 . A A . 128 TYR C 1 1
5 11863 1 1 129 TYR CA C 17.026 32.525 10.181 1.00 . A A . 128 TYR CA 1 1
5 11864 1 1 129 TYR CB C 16.479 33.282 11.399 1.00 . A A . 128 TYR CB 1 1
5 11865 1 1 129 TYR CD1 C 14.335 34.438 10.710 1.00 . A A . 128 TYR CD1 1 1
5 11866 1 1 129 TYR CD2 C 14.185 32.582 12.197 1.00 . A A . 128 TYR CD2 1 1
5 11867 1 1 129 TYR CE1 C 12.960 34.580 10.752 1.00 . A A . 128 TYR CE1 1 1
5 11868 1 1 129 TYR CE2 C 12.813 32.720 12.244 1.00 . A A . 128 TYR CE2 1 1
5 11869 1 1 129 TYR CG C 14.971 33.437 11.431 1.00 . A A . 128 TYR CG 1 1
5 11870 1 1 129 TYR CZ C 12.205 33.719 11.520 1.00 . A A . 128 TYR CZ 1 1
5 11871 1 1 129 TYR H H 15.217 31.441 9.976 1.00 . A A . 128 TYR H 1 1
5 11872 1 1 129 TYR HA H 17.487 33.225 9.501 1.00 . A A . 128 TYR HA 1 1
5 11873 1 1 129 TYR HB2 H 16.771 32.755 12.295 1.00 . A A . 128 TYR HB2 1 1
5 11874 1 1 129 TYR HB3 H 16.911 34.271 11.417 1.00 . A A . 128 TYR HB3 1 1
5 11875 1 1 129 TYR HD1 H 14.926 35.109 10.110 1.00 . A A . 128 TYR HD1 1 1
5 11876 1 1 129 TYR HD2 H 14.662 31.797 12.764 1.00 . A A . 128 TYR HD2 1 1
5 11877 1 1 129 TYR HE1 H 12.482 35.363 10.186 1.00 . A A . 128 TYR HE1 1 1
5 11878 1 1 129 TYR HE2 H 12.222 32.044 12.846 1.00 . A A . 128 TYR HE2 1 1
5 11879 1 1 129 TYR HH H 10.508 34.047 10.672 1.00 . A A . 128 TYR HH 1 1
5 11880 1 1 129 TYR N N 15.965 31.831 9.470 1.00 . A A . 128 TYR N 1 1
5 11881 1 1 129 TYR O O 19.268 31.777 10.613 1.00 . A A . 128 TYR O 1 1
5 11882 1 1 129 TYR OH O 10.838 33.860 11.567 1.00 . A A . 128 TYR OH 1 1
5 11883 1 1 130 TYR C C 17.940 27.912 11.055 1.00 . A A . 129 TYR C 1 1
5 11884 1 1 130 TYR CA C 18.444 29.275 11.504 1.00 . A A . 129 TYR CA 1 1
5 11885 1 1 130 TYR CB C 18.573 29.301 13.033 1.00 . A A . 129 TYR CB 1 1
5 11886 1 1 130 TYR CD1 C 16.230 29.578 13.951 1.00 . A A . 129 TYR CD1 1 1
5 11887 1 1 130 TYR CD2 C 17.780 31.361 14.259 1.00 . A A . 129 TYR CD2 1 1
5 11888 1 1 130 TYR CE1 C 15.263 30.301 14.617 1.00 . A A . 129 TYR CE1 1 1
5 11889 1 1 130 TYR CE2 C 16.817 32.090 14.928 1.00 . A A . 129 TYR CE2 1 1
5 11890 1 1 130 TYR CG C 17.504 30.095 13.757 1.00 . A A . 129 TYR CG 1 1
5 11891 1 1 130 TYR CZ C 15.559 31.556 15.103 1.00 . A A . 129 TYR CZ 1 1
5 11892 1 1 130 TYR H H 16.608 30.207 10.993 1.00 . A A . 129 TYR H 1 1
5 11893 1 1 130 TYR HA H 19.422 29.433 11.074 1.00 . A A . 129 TYR HA 1 1
5 11894 1 1 130 TYR HB2 H 18.520 28.289 13.396 1.00 . A A . 129 TYR HB2 1 1
5 11895 1 1 130 TYR HB3 H 19.530 29.721 13.293 1.00 . A A . 129 TYR HB3 1 1
5 11896 1 1 130 TYR HD1 H 15.996 28.596 13.564 1.00 . A A . 129 TYR HD1 1 1
5 11897 1 1 130 TYR HD2 H 18.767 31.775 14.119 1.00 . A A . 129 TYR HD2 1 1
5 11898 1 1 130 TYR HE1 H 14.278 29.880 14.756 1.00 . A A . 129 TYR HE1 1 1
5 11899 1 1 130 TYR HE2 H 17.049 33.070 15.308 1.00 . A A . 129 TYR HE2 1 1
5 11900 1 1 130 TYR HH H 14.083 31.683 16.328 1.00 . A A . 129 TYR HH 1 1
5 11901 1 1 130 TYR N N 17.582 30.342 11.031 1.00 . A A . 129 TYR N 1 1
5 11902 1 1 130 TYR O O 18.720 26.967 10.918 1.00 . A A . 129 TYR O 1 1
5 11903 1 1 130 TYR OH O 14.588 32.277 15.762 1.00 . A A . 129 TYR OH 1 1
5 11904 1 1 131 GLY C C 15.617 25.734 11.571 1.00 . A A . 130 GLY C 1 1
5 11905 1 1 131 GLY CA C 16.093 26.538 10.384 1.00 . A A . 130 GLY CA 1 1
5 11906 1 1 131 GLY H H 16.044 28.569 10.956 1.00 . A A . 130 GLY H 1 1
5 11907 1 1 131 GLY HA2 H 15.260 26.719 9.720 1.00 . A A . 130 GLY HA2 1 1
5 11908 1 1 131 GLY HA3 H 16.851 25.977 9.862 1.00 . A A . 130 GLY HA3 1 1
5 11909 1 1 131 GLY N N 16.647 27.805 10.801 1.00 . A A . 130 GLY N 1 1
5 11910 1 1 131 GLY O O 16.073 24.614 11.795 1.00 . A A . 130 GLY O 1 1
5 11911 1 1 132 ASP C C 12.626 25.718 13.469 1.00 . A A . 131 ASP C 1 1
5 11912 1 1 132 ASP CA C 14.146 25.655 13.501 1.00 . A A . 131 ASP CA 1 1
5 11913 1 1 132 ASP CB C 14.672 26.368 14.753 1.00 . A A . 131 ASP CB 1 1
5 11914 1 1 132 ASP CG C 14.716 25.455 15.964 1.00 . A A . 131 ASP CG 1 1
5 11915 1 1 132 ASP H H 14.230 27.112 11.990 1.00 . A A . 131 ASP H 1 1
5 11916 1 1 132 ASP HA H 14.459 24.624 13.514 1.00 . A A . 131 ASP HA 1 1
5 11917 1 1 132 ASP HB2 H 15.666 26.734 14.562 1.00 . A A . 131 ASP HB2 1 1
5 11918 1 1 132 ASP HB3 H 14.024 27.203 14.978 1.00 . A A . 131 ASP HB3 1 1
5 11919 1 1 132 ASP N N 14.663 26.285 12.301 1.00 . A A . 131 ASP N 1 1
5 11920 1 1 132 ASP O O 12.043 25.973 12.411 1.00 . A A . 131 ASP O 1 1
5 11921 1 1 132 ASP OD1 O 13.700 25.368 16.693 1.00 . A A . 131 ASP OD1 1 1
5 11922 1 1 132 ASP OD2 O 15.761 24.805 16.184 1.00 . A A . 131 ASP OD2 1 1
5 11923 1 1 133 HIS C C 9.922 26.757 14.102 1.00 . A A . 132 HIS C 1 1
5 11924 1 1 133 HIS CA C 10.534 25.507 14.720 1.00 . A A . 132 HIS CA 1 1
5 11925 1 1 133 HIS CB C 10.118 25.374 16.189 1.00 . A A . 132 HIS CB 1 1
5 11926 1 1 133 HIS CD2 C 7.618 24.687 15.929 1.00 . A A . 132 HIS CD2 1 1
5 11927 1 1 133 HIS CE1 C 6.751 26.109 17.348 1.00 . A A . 132 HIS CE1 1 1
5 11928 1 1 133 HIS CG C 8.635 25.427 16.433 1.00 . A A . 132 HIS CG 1 1
5 11929 1 1 133 HIS H H 12.526 25.364 15.437 1.00 . A A . 132 HIS H 1 1
5 11930 1 1 133 HIS HA H 10.171 24.646 14.180 1.00 . A A . 132 HIS HA 1 1
5 11931 1 1 133 HIS HB2 H 10.477 24.428 16.566 1.00 . A A . 132 HIS HB2 1 1
5 11932 1 1 133 HIS HB3 H 10.578 26.172 16.753 1.00 . A A . 132 HIS HB3 1 1
5 11933 1 1 133 HIS HD1 H 8.529 26.999 17.839 1.00 . A A . 132 HIS HD1 1 1
5 11934 1 1 133 HIS HD2 H 7.703 23.901 15.190 1.00 . A A . 132 HIS HD2 1 1
5 11935 1 1 133 HIS HE1 H 6.047 26.650 17.960 1.00 . A A . 132 HIS HE1 1 1
5 11936 1 1 133 HIS HE2 H 5.555 24.994 16.128 1.00 . A A . 132 HIS HE2 1 1
5 11937 1 1 133 HIS N N 11.991 25.508 14.618 1.00 . A A . 132 HIS N 1 1
5 11938 1 1 133 HIS ND1 N 8.054 26.308 17.315 1.00 . A A . 132 HIS ND1 1 1
5 11939 1 1 133 HIS NE2 N 6.454 25.128 16.514 1.00 . A A . 132 HIS NE2 1 1
5 11940 1 1 133 HIS O O 9.011 26.670 13.275 1.00 . A A . 132 HIS O 1 1
5 11941 1 1 134 SER C C 10.037 29.316 12.478 1.00 . A A . 133 SER C 1 1
5 11942 1 1 134 SER CA C 9.944 29.177 13.987 1.00 . A A . 133 SER CA 1 1
5 11943 1 1 134 SER CB C 10.706 30.309 14.660 1.00 . A A . 133 SER CB 1 1
5 11944 1 1 134 SER H H 11.289 27.904 14.998 1.00 . A A . 133 SER H 1 1
5 11945 1 1 134 SER HA H 8.909 29.232 14.271 1.00 . A A . 133 SER HA 1 1
5 11946 1 1 134 SER HB2 H 10.668 31.183 14.030 1.00 . A A . 133 SER HB2 1 1
5 11947 1 1 134 SER HB3 H 10.257 30.528 15.616 1.00 . A A . 133 SER HB3 1 1
5 11948 1 1 134 SER HG H 12.527 29.932 14.007 1.00 . A A . 133 SER HG 1 1
5 11949 1 1 134 SER N N 10.466 27.906 14.459 1.00 . A A . 133 SER N 1 1
5 11950 1 1 134 SER O O 9.098 29.764 11.821 1.00 . A A . 133 SER O 1 1
5 11951 1 1 134 SER OG O 12.065 29.949 14.859 1.00 . A A . 133 SER OG 1 1
5 11952 1 1 135 ASP C C 10.501 28.197 9.647 1.00 . A A . 134 ASP C 1 1
5 11953 1 1 135 ASP CA C 11.443 28.999 10.525 1.00 . A A . 134 ASP CA 1 1
5 11954 1 1 135 ASP CB C 12.880 28.569 10.239 1.00 . A A . 134 ASP CB 1 1
5 11955 1 1 135 ASP CG C 13.870 29.155 11.222 1.00 . A A . 134 ASP CG 1 1
5 11956 1 1 135 ASP H H 11.753 28.320 12.502 1.00 . A A . 134 ASP H 1 1
5 11957 1 1 135 ASP HA H 11.336 30.046 10.277 1.00 . A A . 134 ASP HA 1 1
5 11958 1 1 135 ASP HB2 H 12.945 27.492 10.288 1.00 . A A . 134 ASP HB2 1 1
5 11959 1 1 135 ASP HB3 H 13.153 28.894 9.245 1.00 . A A . 134 ASP HB3 1 1
5 11960 1 1 135 ASP N N 11.139 28.842 11.937 1.00 . A A . 134 ASP N 1 1
5 11961 1 1 135 ASP O O 10.030 28.696 8.627 1.00 . A A . 134 ASP O 1 1
5 11962 1 1 135 ASP OD1 O 13.726 28.890 12.431 1.00 . A A . 134 ASP OD1 1 1
5 11963 1 1 135 ASP OD2 O 14.808 29.854 10.792 1.00 . A A . 134 ASP OD2 1 1
5 11964 1 1 136 PHE C C 7.916 26.551 9.211 1.00 . A A . 135 PHE C 1 1
5 11965 1 1 136 PHE CA C 9.369 26.128 9.170 1.00 . A A . 135 PHE CA 1 1
5 11966 1 1 136 PHE CB C 9.540 24.620 9.418 1.00 . A A . 135 PHE CB 1 1
5 11967 1 1 136 PHE CD1 C 8.184 24.092 11.477 1.00 . A A . 135 PHE CD1 1 1
5 11968 1 1 136 PHE CD2 C 10.496 23.535 11.475 1.00 . A A . 135 PHE CD2 1 1
5 11969 1 1 136 PHE CE1 C 8.048 23.542 12.736 1.00 . A A . 135 PHE CE1 1 1
5 11970 1 1 136 PHE CE2 C 10.371 22.993 12.740 1.00 . A A . 135 PHE CE2 1 1
5 11971 1 1 136 PHE CG C 9.404 24.099 10.829 1.00 . A A . 135 PHE CG 1 1
5 11972 1 1 136 PHE CZ C 9.144 22.995 13.370 1.00 . A A . 135 PHE CZ 1 1
5 11973 1 1 136 PHE H H 10.422 26.660 10.947 1.00 . A A . 135 PHE H 1 1
5 11974 1 1 136 PHE HA H 9.711 26.325 8.164 1.00 . A A . 135 PHE HA 1 1
5 11975 1 1 136 PHE HB2 H 8.807 24.099 8.827 1.00 . A A . 135 PHE HB2 1 1
5 11976 1 1 136 PHE HB3 H 10.517 24.345 9.069 1.00 . A A . 135 PHE HB3 1 1
5 11977 1 1 136 PHE HD1 H 7.323 24.527 10.988 1.00 . A A . 135 PHE HD1 1 1
5 11978 1 1 136 PHE HD2 H 11.459 23.532 10.984 1.00 . A A . 135 PHE HD2 1 1
5 11979 1 1 136 PHE HE1 H 7.086 23.544 13.226 1.00 . A A . 135 PHE HE1 1 1
5 11980 1 1 136 PHE HE2 H 11.232 22.566 13.234 1.00 . A A . 135 PHE HE2 1 1
5 11981 1 1 136 PHE HZ H 9.039 22.566 14.356 1.00 . A A . 135 PHE HZ 1 1
5 11982 1 1 136 PHE N N 10.195 26.960 10.036 1.00 . A A . 135 PHE N 1 1
5 11983 1 1 136 PHE O O 7.215 26.509 8.199 1.00 . A A . 135 PHE O 1 1
5 11984 1 1 137 GLU C C 6.047 28.899 9.790 1.00 . A A . 136 GLU C 1 1
5 11985 1 1 137 GLU CA C 6.132 27.545 10.482 1.00 . A A . 136 GLU CA 1 1
5 11986 1 1 137 GLU CB C 5.714 27.653 11.944 1.00 . A A . 136 GLU CB 1 1
5 11987 1 1 137 GLU CD C 5.179 26.399 14.060 1.00 . A A . 136 GLU CD 1 1
5 11988 1 1 137 GLU CG C 5.723 26.318 12.658 1.00 . A A . 136 GLU CG 1 1
5 11989 1 1 137 GLU H H 8.061 26.967 11.151 1.00 . A A . 136 GLU H 1 1
5 11990 1 1 137 GLU HA H 5.465 26.856 9.975 1.00 . A A . 136 GLU HA 1 1
5 11991 1 1 137 GLU HB2 H 6.392 28.320 12.454 1.00 . A A . 136 GLU HB2 1 1
5 11992 1 1 137 GLU HB3 H 4.715 28.057 11.993 1.00 . A A . 136 GLU HB3 1 1
5 11993 1 1 137 GLU HG2 H 5.122 25.622 12.095 1.00 . A A . 136 GLU HG2 1 1
5 11994 1 1 137 GLU HG3 H 6.740 25.958 12.702 1.00 . A A . 136 GLU HG3 1 1
5 11995 1 1 137 GLU N N 7.480 27.019 10.361 1.00 . A A . 136 GLU N 1 1
5 11996 1 1 137 GLU O O 4.978 29.315 9.350 1.00 . A A . 136 GLU O 1 1
5 11997 1 1 137 GLU OE1 O 5.544 27.340 14.790 1.00 . A A . 136 GLU OE1 1 1
5 11998 1 1 137 GLU OE2 O 4.383 25.514 14.442 1.00 . A A . 136 GLU OE2 1 1
5 11999 1 1 138 GLU C C 6.962 30.624 7.499 1.00 . A A . 137 GLU C 1 1
5 12000 1 1 138 GLU CA C 7.246 30.850 8.971 1.00 . A A . 137 GLU CA 1 1
5 12001 1 1 138 GLU CB C 8.605 31.530 9.148 1.00 . A A . 137 GLU CB 1 1
5 12002 1 1 138 GLU CD C 10.006 33.542 8.541 1.00 . A A . 137 GLU CD 1 1
5 12003 1 1 138 GLU CG C 8.856 32.643 8.144 1.00 . A A . 137 GLU CG 1 1
5 12004 1 1 138 GLU H H 8.015 29.190 10.048 1.00 . A A . 137 GLU H 1 1
5 12005 1 1 138 GLU HA H 6.474 31.487 9.373 1.00 . A A . 137 GLU HA 1 1
5 12006 1 1 138 GLU HB2 H 8.660 31.947 10.142 1.00 . A A . 137 GLU HB2 1 1
5 12007 1 1 138 GLU HB3 H 9.382 30.788 9.034 1.00 . A A . 137 GLU HB3 1 1
5 12008 1 1 138 GLU HG2 H 9.083 32.195 7.186 1.00 . A A . 137 GLU HG2 1 1
5 12009 1 1 138 GLU HG3 H 7.961 33.240 8.056 1.00 . A A . 137 GLU HG3 1 1
5 12010 1 1 138 GLU N N 7.186 29.578 9.683 1.00 . A A . 137 GLU N 1 1
5 12011 1 1 138 GLU O O 6.186 31.351 6.883 1.00 . A A . 137 GLU O 1 1
5 12012 1 1 138 GLU OE1 O 11.166 33.203 8.239 1.00 . A A . 137 GLU OE1 1 1
5 12013 1 1 138 GLU OE2 O 9.750 34.595 9.163 1.00 . A A . 137 GLU OE2 1 1
5 12014 1 1 139 VAL C C 5.918 28.818 5.384 1.00 . A A . 138 VAL C 1 1
5 12015 1 1 139 VAL CA C 7.368 29.246 5.559 1.00 . A A . 138 VAL CA 1 1
5 12016 1 1 139 VAL CB C 8.287 28.103 5.114 1.00 . A A . 138 VAL CB 1 1
5 12017 1 1 139 VAL CG1 C 8.165 27.854 3.626 1.00 . A A . 138 VAL CG1 1 1
5 12018 1 1 139 VAL CG2 C 9.726 28.376 5.513 1.00 . A A . 138 VAL CG2 1 1
5 12019 1 1 139 VAL H H 8.169 29.035 7.498 1.00 . A A . 138 VAL H 1 1
5 12020 1 1 139 VAL HA H 7.561 30.123 4.943 1.00 . A A . 138 VAL HA 1 1
5 12021 1 1 139 VAL HB H 7.962 27.215 5.617 1.00 . A A . 138 VAL HB 1 1
5 12022 1 1 139 VAL HG11 H 8.418 28.754 3.087 1.00 . A A . 138 VAL HG11 1 1
5 12023 1 1 139 VAL HG12 H 7.149 27.566 3.398 1.00 . A A . 138 VAL HG12 1 1
5 12024 1 1 139 VAL HG13 H 8.835 27.058 3.336 1.00 . A A . 138 VAL HG13 1 1
5 12025 1 1 139 VAL HG21 H 10.058 29.300 5.061 1.00 . A A . 138 VAL HG21 1 1
5 12026 1 1 139 VAL HG22 H 10.355 27.564 5.182 1.00 . A A . 138 VAL HG22 1 1
5 12027 1 1 139 VAL HG23 H 9.785 28.460 6.589 1.00 . A A . 138 VAL HG23 1 1
5 12028 1 1 139 VAL N N 7.591 29.603 6.943 1.00 . A A . 138 VAL N 1 1
5 12029 1 1 139 VAL O O 5.275 29.109 4.379 1.00 . A A . 138 VAL O 1 1
5 12030 1 1 140 PHE C C 3.155 28.941 6.278 1.00 . A A . 139 PHE C 1 1
5 12031 1 1 140 PHE CA C 4.031 27.689 6.359 1.00 . A A . 139 PHE CA 1 1
5 12032 1 1 140 PHE CB C 3.688 26.851 7.598 1.00 . A A . 139 PHE CB 1 1
5 12033 1 1 140 PHE CD1 C 1.733 25.385 7.079 1.00 . A A . 139 PHE CD1 1 1
5 12034 1 1 140 PHE CD2 C 1.359 27.336 8.391 1.00 . A A . 139 PHE CD2 1 1
5 12035 1 1 140 PHE CE1 C 0.391 25.074 7.154 1.00 . A A . 139 PHE CE1 1 1
5 12036 1 1 140 PHE CE2 C 0.015 27.031 8.470 1.00 . A A . 139 PHE CE2 1 1
5 12037 1 1 140 PHE CG C 2.230 26.516 7.695 1.00 . A A . 139 PHE CG 1 1
5 12038 1 1 140 PHE CZ C -0.468 25.898 7.852 1.00 . A A . 139 PHE CZ 1 1
5 12039 1 1 140 PHE H H 6.030 27.804 7.081 1.00 . A A . 139 PHE H 1 1
5 12040 1 1 140 PHE HA H 3.862 27.093 5.474 1.00 . A A . 139 PHE HA 1 1
5 12041 1 1 140 PHE HB2 H 4.236 25.920 7.555 1.00 . A A . 139 PHE HB2 1 1
5 12042 1 1 140 PHE HB3 H 3.973 27.385 8.489 1.00 . A A . 139 PHE HB3 1 1
5 12043 1 1 140 PHE HD1 H 2.407 24.740 6.533 1.00 . A A . 139 PHE HD1 1 1
5 12044 1 1 140 PHE HD2 H 1.739 28.225 8.874 1.00 . A A . 139 PHE HD2 1 1
5 12045 1 1 140 PHE HE1 H 0.014 24.189 6.666 1.00 . A A . 139 PHE HE1 1 1
5 12046 1 1 140 PHE HE2 H -0.657 27.678 9.015 1.00 . A A . 139 PHE HE2 1 1
5 12047 1 1 140 PHE HZ H -1.518 25.657 7.912 1.00 . A A . 139 PHE HZ 1 1
5 12048 1 1 140 PHE N N 5.428 28.080 6.356 1.00 . A A . 139 PHE N 1 1
5 12049 1 1 140 PHE O O 2.215 29.003 5.485 1.00 . A A . 139 PHE O 1 1
5 12050 1 1 141 ALA C C 2.945 31.976 5.732 1.00 . A A . 140 ALA C 1 1
5 12051 1 1 141 ALA CA C 2.839 31.239 7.065 1.00 . A A . 140 ALA CA 1 1
5 12052 1 1 141 ALA CB C 3.395 32.108 8.178 1.00 . A A . 140 ALA CB 1 1
5 12053 1 1 141 ALA H H 4.330 29.845 7.615 1.00 . A A . 140 ALA H 1 1
5 12054 1 1 141 ALA HA H 1.797 31.045 7.282 1.00 . A A . 140 ALA HA 1 1
5 12055 1 1 141 ALA HB1 H 2.809 33.013 8.257 1.00 . A A . 140 ALA HB1 1 1
5 12056 1 1 141 ALA HB2 H 4.422 32.362 7.950 1.00 . A A . 140 ALA HB2 1 1
5 12057 1 1 141 ALA HB3 H 3.357 31.569 9.115 1.00 . A A . 140 ALA HB3 1 1
5 12058 1 1 141 ALA N N 3.546 29.963 7.034 1.00 . A A . 140 ALA N 1 1
5 12059 1 1 141 ALA O O 1.954 32.485 5.218 1.00 . A A . 140 ALA O 1 1
5 12060 1 1 142 VAL C C 3.566 32.111 2.805 1.00 . A A . 141 VAL C 1 1
5 12061 1 1 142 VAL CA C 4.372 32.756 3.924 1.00 . A A . 141 VAL CA 1 1
5 12062 1 1 142 VAL CB C 5.875 32.811 3.548 1.00 . A A . 141 VAL CB 1 1
5 12063 1 1 142 VAL CG1 C 6.553 31.468 3.578 1.00 . A A . 141 VAL CG1 1 1
5 12064 1 1 142 VAL CG2 C 6.077 33.468 2.196 1.00 . A A . 141 VAL CG2 1 1
5 12065 1 1 142 VAL H H 4.928 31.712 5.691 1.00 . A A . 141 VAL H 1 1
5 12066 1 1 142 VAL HA H 4.025 33.772 4.045 1.00 . A A . 141 VAL HA 1 1
5 12067 1 1 142 VAL HB H 6.358 33.395 4.279 1.00 . A A . 141 VAL HB 1 1
5 12068 1 1 142 VAL HG11 H 7.581 31.577 3.259 1.00 . A A . 141 VAL HG11 1 1
5 12069 1 1 142 VAL HG12 H 6.039 30.786 2.923 1.00 . A A . 141 VAL HG12 1 1
5 12070 1 1 142 VAL HG13 H 6.533 31.080 4.599 1.00 . A A . 141 VAL HG13 1 1
5 12071 1 1 142 VAL HG21 H 5.575 32.883 1.438 1.00 . A A . 141 VAL HG21 1 1
5 12072 1 1 142 VAL HG22 H 7.134 33.511 1.973 1.00 . A A . 141 VAL HG22 1 1
5 12073 1 1 142 VAL HG23 H 5.668 34.465 2.213 1.00 . A A . 141 VAL HG23 1 1
5 12074 1 1 142 VAL N N 4.155 32.069 5.196 1.00 . A A . 141 VAL N 1 1
5 12075 1 1 142 VAL O O 2.893 32.783 2.021 1.00 . A A . 141 VAL O 1 1
5 12076 1 1 143 ILE C C 1.351 30.192 1.983 1.00 . A A . 142 ILE C 1 1
5 12077 1 1 143 ILE CA C 2.849 30.043 1.793 1.00 . A A . 142 ILE CA 1 1
5 12078 1 1 143 ILE CB C 3.233 28.558 1.824 1.00 . A A . 142 ILE CB 1 1
5 12079 1 1 143 ILE CD1 C 5.389 27.265 1.887 1.00 . A A . 142 ILE CD1 1 1
5 12080 1 1 143 ILE CG1 C 4.635 28.396 1.255 1.00 . A A . 142 ILE CG1 1 1
5 12081 1 1 143 ILE CG2 C 2.224 27.724 1.045 1.00 . A A . 142 ILE CG2 1 1
5 12082 1 1 143 ILE H H 4.160 30.325 3.433 1.00 . A A . 142 ILE H 1 1
5 12083 1 1 143 ILE HA H 3.117 30.438 0.825 1.00 . A A . 142 ILE HA 1 1
5 12084 1 1 143 ILE HB H 3.229 28.226 2.853 1.00 . A A . 142 ILE HB 1 1
5 12085 1 1 143 ILE HD11 H 6.388 27.226 1.478 1.00 . A A . 142 ILE HD11 1 1
5 12086 1 1 143 ILE HD12 H 4.878 26.338 1.691 1.00 . A A . 142 ILE HD12 1 1
5 12087 1 1 143 ILE HD13 H 5.444 27.435 2.956 1.00 . A A . 142 ILE HD13 1 1
5 12088 1 1 143 ILE HG12 H 4.570 28.202 0.195 1.00 . A A . 142 ILE HG12 1 1
5 12089 1 1 143 ILE HG13 H 5.193 29.305 1.421 1.00 . A A . 142 ILE HG13 1 1
5 12090 1 1 143 ILE HG21 H 1.234 27.877 1.453 1.00 . A A . 142 ILE HG21 1 1
5 12091 1 1 143 ILE HG22 H 2.484 26.680 1.119 1.00 . A A . 142 ILE HG22 1 1
5 12092 1 1 143 ILE HG23 H 2.232 28.022 0.008 1.00 . A A . 142 ILE HG23 1 1
5 12093 1 1 143 ILE N N 3.588 30.798 2.785 1.00 . A A . 142 ILE N 1 1
5 12094 1 1 143 ILE O O 0.639 30.510 1.039 1.00 . A A . 142 ILE O 1 1
5 12095 1 1 144 GLU C C -1.035 31.504 3.122 1.00 . A A . 143 GLU C 1 1
5 12096 1 1 144 GLU CA C -0.555 30.099 3.500 1.00 . A A . 143 GLU CA 1 1
5 12097 1 1 144 GLU CB C -0.876 29.799 4.978 1.00 . A A . 143 GLU CB 1 1
5 12098 1 1 144 GLU CD C -1.118 30.722 7.321 1.00 . A A . 143 GLU CD 1 1
5 12099 1 1 144 GLU CG C -0.526 30.921 5.940 1.00 . A A . 143 GLU CG 1 1
5 12100 1 1 144 GLU H H 1.513 29.724 3.920 1.00 . A A . 143 GLU H 1 1
5 12101 1 1 144 GLU HA H -1.080 29.385 2.878 1.00 . A A . 143 GLU HA 1 1
5 12102 1 1 144 GLU HB2 H -1.932 29.595 5.073 1.00 . A A . 143 GLU HB2 1 1
5 12103 1 1 144 GLU HB3 H -0.325 28.918 5.277 1.00 . A A . 143 GLU HB3 1 1
5 12104 1 1 144 GLU HG2 H 0.548 30.975 6.031 1.00 . A A . 143 GLU HG2 1 1
5 12105 1 1 144 GLU HG3 H -0.899 31.852 5.534 1.00 . A A . 143 GLU HG3 1 1
5 12106 1 1 144 GLU N N 0.875 29.963 3.205 1.00 . A A . 143 GLU N 1 1
5 12107 1 1 144 GLU O O -2.185 31.695 2.741 1.00 . A A . 143 GLU O 1 1
5 12108 1 1 144 GLU OE1 O -2.345 30.898 7.470 1.00 . A A . 143 GLU OE1 1 1
5 12109 1 1 144 GLU OE2 O -0.366 30.423 8.270 1.00 . A A . 143 GLU OE2 1 1
5 12110 1 1 145 SER C C -0.517 34.023 1.366 1.00 . A A . 144 SER C 1 1
5 12111 1 1 145 SER CA C -0.406 33.863 2.878 1.00 . A A . 144 SER CA 1 1
5 12112 1 1 145 SER CB C 0.701 34.770 3.428 1.00 . A A . 144 SER CB 1 1
5 12113 1 1 145 SER H H 0.788 32.235 3.488 1.00 . A A . 144 SER H 1 1
5 12114 1 1 145 SER HA H -1.347 34.137 3.328 1.00 . A A . 144 SER HA 1 1
5 12115 1 1 145 SER HB2 H 1.003 34.413 4.400 1.00 . A A . 144 SER HB2 1 1
5 12116 1 1 145 SER HB3 H 1.548 34.740 2.757 1.00 . A A . 144 SER HB3 1 1
5 12117 1 1 145 SER HG H 0.099 36.489 2.666 1.00 . A A . 144 SER HG 1 1
5 12118 1 1 145 SER N N -0.125 32.473 3.221 1.00 . A A . 144 SER N 1 1
5 12119 1 1 145 SER O O -1.223 34.894 0.871 1.00 . A A . 144 SER O 1 1
5 12120 1 1 145 SER OG O 0.268 36.114 3.553 1.00 . A A . 144 SER OG 1 1
5 12121 1 1 146 ALA C C -0.903 32.381 -1.388 1.00 . A A . 145 ALA C 1 1
5 12122 1 1 146 ALA CA C 0.196 33.238 -0.816 1.00 . A A . 145 ALA CA 1 1
5 12123 1 1 146 ALA CB C 1.517 32.802 -1.418 1.00 . A A . 145 ALA CB 1 1
5 12124 1 1 146 ALA H H 0.734 32.498 1.095 1.00 . A A . 145 ALA H 1 1
5 12125 1 1 146 ALA HA H 0.012 34.260 -1.101 1.00 . A A . 145 ALA HA 1 1
5 12126 1 1 146 ALA HB1 H 2.261 33.571 -1.259 1.00 . A A . 145 ALA HB1 1 1
5 12127 1 1 146 ALA HB2 H 1.381 32.631 -2.485 1.00 . A A . 145 ALA HB2 1 1
5 12128 1 1 146 ALA HB3 H 1.838 31.885 -0.953 1.00 . A A . 145 ALA HB3 1 1
5 12129 1 1 146 ALA N N 0.214 33.191 0.638 1.00 . A A . 145 ALA N 1 1
5 12130 1 1 146 ALA O O -1.326 32.603 -2.518 1.00 . A A . 145 ALA O 1 1
5 12131 1 1 147 LEU C C -3.667 31.289 -1.586 1.00 . A A . 146 LEU C 1 1
5 12132 1 1 147 LEU CA C -2.419 30.508 -1.117 1.00 . A A . 146 LEU CA 1 1
5 12133 1 1 147 LEU CB C -2.781 29.466 -0.044 1.00 . A A . 146 LEU CB 1 1
5 12134 1 1 147 LEU CD1 C -2.167 27.272 1.010 1.00 . A A . 146 LEU CD1 1 1
5 12135 1 1 147 LEU CD2 C -0.737 28.207 -0.808 1.00 . A A . 146 LEU CD2 1 1
5 12136 1 1 147 LEU CG C -1.629 28.544 0.379 1.00 . A A . 146 LEU CG 1 1
5 12137 1 1 147 LEU H H -1.125 31.315 0.317 1.00 . A A . 146 LEU H 1 1
5 12138 1 1 147 LEU HA H -2.015 29.983 -1.973 1.00 . A A . 146 LEU HA 1 1
5 12139 1 1 147 LEU HB2 H -3.133 29.993 0.834 1.00 . A A . 146 LEU HB2 1 1
5 12140 1 1 147 LEU HB3 H -3.584 28.845 -0.414 1.00 . A A . 146 LEU HB3 1 1
5 12141 1 1 147 LEU HD11 H -2.806 27.519 1.845 1.00 . A A . 146 LEU HD11 1 1
5 12142 1 1 147 LEU HD12 H -1.340 26.666 1.354 1.00 . A A . 146 LEU HD12 1 1
5 12143 1 1 147 LEU HD13 H -2.734 26.717 0.271 1.00 . A A . 146 LEU HD13 1 1
5 12144 1 1 147 LEU HD21 H 0.075 27.574 -0.481 1.00 . A A . 146 LEU HD21 1 1
5 12145 1 1 147 LEU HD22 H -0.334 29.117 -1.228 1.00 . A A . 146 LEU HD22 1 1
5 12146 1 1 147 LEU HD23 H -1.316 27.688 -1.558 1.00 . A A . 146 LEU HD23 1 1
5 12147 1 1 147 LEU HG H -1.023 29.050 1.120 1.00 . A A . 146 LEU HG 1 1
5 12148 1 1 147 LEU N N -1.370 31.394 -0.632 1.00 . A A . 146 LEU N 1 1
5 12149 1 1 147 LEU O O -4.226 30.954 -2.624 1.00 . A A . 146 LEU O 1 1
5 12150 1 1 148 PRO C C -4.928 34.032 -2.562 1.00 . A A . 147 PRO C 1 1
5 12151 1 1 148 PRO CA C -5.234 33.210 -1.309 1.00 . A A . 147 PRO CA 1 1
5 12152 1 1 148 PRO CB C -5.459 34.143 -0.121 1.00 . A A . 147 PRO CB 1 1
5 12153 1 1 148 PRO CD C -3.483 32.919 0.349 1.00 . A A . 147 PRO CD 1 1
5 12154 1 1 148 PRO CG C -4.119 34.263 0.502 1.00 . A A . 147 PRO CG 1 1
5 12155 1 1 148 PRO HA H -6.114 32.608 -1.476 1.00 . A A . 147 PRO HA 1 1
5 12156 1 1 148 PRO HB2 H -5.818 35.095 -0.479 1.00 . A A . 147 PRO HB2 1 1
5 12157 1 1 148 PRO HB3 H -6.174 33.707 0.557 1.00 . A A . 147 PRO HB3 1 1
5 12158 1 1 148 PRO HD2 H -2.413 33.027 0.238 1.00 . A A . 147 PRO HD2 1 1
5 12159 1 1 148 PRO HD3 H -3.707 32.293 1.195 1.00 . A A . 147 PRO HD3 1 1
5 12160 1 1 148 PRO HG2 H -3.541 35.014 -0.017 1.00 . A A . 147 PRO HG2 1 1
5 12161 1 1 148 PRO HG3 H -4.204 34.515 1.545 1.00 . A A . 147 PRO HG3 1 1
5 12162 1 1 148 PRO N N -4.082 32.387 -0.889 1.00 . A A . 147 PRO N 1 1
5 12163 1 1 148 PRO O O -5.826 34.571 -3.205 1.00 . A A . 147 PRO O 1 1
5 12164 1 1 149 GLY C C -2.960 33.845 -5.239 1.00 . A A . 148 GLY C 1 1
5 12165 1 1 149 GLY CA C -3.236 34.792 -4.101 1.00 . A A . 148 GLY CA 1 1
5 12166 1 1 149 GLY H H -3.047 33.426 -2.495 1.00 . A A . 148 GLY H 1 1
5 12167 1 1 149 GLY HA2 H -4.017 35.479 -4.390 1.00 . A A . 148 GLY HA2 1 1
5 12168 1 1 149 GLY HA3 H -2.336 35.346 -3.875 1.00 . A A . 148 GLY HA3 1 1
5 12169 1 1 149 GLY N N -3.656 34.060 -2.928 1.00 . A A . 148 GLY N 1 1
5 12170 1 1 149 GLY O O -3.242 34.138 -6.400 1.00 . A A . 148 GLY O 1 1
5 12171 1 1 150 LEU C C -3.501 31.016 -6.303 1.00 . A A . 149 LEU C 1 1
5 12172 1 1 150 LEU CA C -2.181 31.624 -5.837 1.00 . A A . 149 LEU CA 1 1
5 12173 1 1 150 LEU CB C -1.269 30.568 -5.183 1.00 . A A . 149 LEU CB 1 1
5 12174 1 1 150 LEU CD1 C 0.623 28.958 -5.416 1.00 . A A . 149 LEU CD1 1 1
5 12175 1 1 150 LEU CD2 C -0.358 30.009 -7.432 1.00 . A A . 149 LEU CD2 1 1
5 12176 1 1 150 LEU CG C -0.019 30.210 -5.976 1.00 . A A . 149 LEU CG 1 1
5 12177 1 1 150 LEU H H -2.321 32.490 -3.926 1.00 . A A . 149 LEU H 1 1
5 12178 1 1 150 LEU HA H -1.674 32.068 -6.683 1.00 . A A . 149 LEU HA 1 1
5 12179 1 1 150 LEU HB2 H -0.959 30.944 -4.218 1.00 . A A . 149 LEU HB2 1 1
5 12180 1 1 150 LEU HB3 H -1.831 29.664 -5.024 1.00 . A A . 149 LEU HB3 1 1
5 12181 1 1 150 LEU HD11 H -0.059 28.124 -5.542 1.00 . A A . 149 LEU HD11 1 1
5 12182 1 1 150 LEU HD12 H 0.832 29.096 -4.366 1.00 . A A . 149 LEU HD12 1 1
5 12183 1 1 150 LEU HD13 H 1.541 28.754 -5.947 1.00 . A A . 149 LEU HD13 1 1
5 12184 1 1 150 LEU HD21 H 0.541 29.778 -7.982 1.00 . A A . 149 LEU HD21 1 1
5 12185 1 1 150 LEU HD22 H -0.801 30.913 -7.824 1.00 . A A . 149 LEU HD22 1 1
5 12186 1 1 150 LEU HD23 H -1.058 29.194 -7.526 1.00 . A A . 149 LEU HD23 1 1
5 12187 1 1 150 LEU HG H 0.696 31.017 -5.903 1.00 . A A . 149 LEU HG 1 1
5 12188 1 1 150 LEU N N -2.473 32.670 -4.880 1.00 . A A . 149 LEU N 1 1
5 12189 1 1 150 LEU O O -3.699 30.747 -7.485 1.00 . A A . 149 LEU O 1 1
5 12190 1 1 151 HIS C C -6.450 31.225 -6.648 1.00 . A A . 150 HIS C 1 1
5 12191 1 1 151 HIS CA C -5.757 30.361 -5.614 1.00 . A A . 150 HIS CA 1 1
5 12192 1 1 151 HIS CB C -6.609 30.367 -4.347 1.00 . A A . 150 HIS CB 1 1
5 12193 1 1 151 HIS CD2 C -5.940 28.331 -2.915 1.00 . A A . 150 HIS CD2 1 1
5 12194 1 1 151 HIS CE1 C -7.763 27.149 -3.164 1.00 . A A . 150 HIS CE1 1 1
5 12195 1 1 151 HIS CG C -6.768 29.029 -3.715 1.00 . A A . 150 HIS CG 1 1
5 12196 1 1 151 HIS H H -4.106 30.978 -4.416 1.00 . A A . 150 HIS H 1 1
5 12197 1 1 151 HIS HA H -5.681 29.349 -5.988 1.00 . A A . 150 HIS HA 1 1
5 12198 1 1 151 HIS HB2 H -6.152 31.021 -3.619 1.00 . A A . 150 HIS HB2 1 1
5 12199 1 1 151 HIS HB3 H -7.593 30.740 -4.589 1.00 . A A . 150 HIS HB3 1 1
5 12200 1 1 151 HIS HD1 H -8.700 28.506 -4.392 1.00 . A A . 150 HIS HD1 1 1
5 12201 1 1 151 HIS HD2 H -4.953 28.637 -2.597 1.00 . A A . 150 HIS HD2 1 1
5 12202 1 1 151 HIS HE1 H -8.494 26.357 -3.089 1.00 . A A . 150 HIS HE1 1 1
5 12203 1 1 151 HIS HE2 H -6.342 26.613 -1.794 1.00 . A A . 150 HIS HE2 1 1
5 12204 1 1 151 HIS N N -4.407 30.851 -5.343 1.00 . A A . 150 HIS N 1 1
5 12205 1 1 151 HIS ND1 N -7.903 28.262 -3.857 1.00 . A A . 150 HIS ND1 1 1
5 12206 1 1 151 HIS NE2 N -6.578 27.163 -2.580 1.00 . A A . 150 HIS NE2 1 1
5 12207 1 1 151 HIS O O -6.965 30.724 -7.642 1.00 . A A . 150 HIS O 1 1
5 12208 1 1 152 ASP C C -6.553 33.458 -8.668 1.00 . A A . 151 ASP C 1 1
5 12209 1 1 152 ASP CA C -7.141 33.477 -7.268 1.00 . A A . 151 ASP CA 1 1
5 12210 1 1 152 ASP CB C -7.032 34.878 -6.671 1.00 . A A . 151 ASP CB 1 1
5 12211 1 1 152 ASP CG C -8.073 35.838 -7.212 1.00 . A A . 151 ASP CG 1 1
5 12212 1 1 152 ASP H H -5.866 32.888 -5.705 1.00 . A A . 151 ASP H 1 1
5 12213 1 1 152 ASP HA H -8.178 33.192 -7.322 1.00 . A A . 151 ASP HA 1 1
5 12214 1 1 152 ASP HB2 H -7.149 34.814 -5.602 1.00 . A A . 151 ASP HB2 1 1
5 12215 1 1 152 ASP HB3 H -6.050 35.276 -6.893 1.00 . A A . 151 ASP HB3 1 1
5 12216 1 1 152 ASP N N -6.454 32.528 -6.401 1.00 . A A . 151 ASP N 1 1
5 12217 1 1 152 ASP O O -7.281 33.448 -9.664 1.00 . A A . 151 ASP O 1 1
5 12218 1 1 152 ASP OD1 O -9.235 35.777 -6.752 1.00 . A A . 151 ASP OD1 1 1
5 12219 1 1 152 ASP OD2 O -7.730 36.675 -8.075 1.00 . A A . 151 ASP OD2 1 1
5 12220 1 1 153 TRP C C -4.898 32.175 -10.815 1.00 . A A . 152 TRP C 1 1
5 12221 1 1 153 TRP CA C -4.512 33.393 -9.989 1.00 . A A . 152 TRP CA 1 1
5 12222 1 1 153 TRP CB C -3.008 33.397 -9.721 1.00 . A A . 152 TRP CB 1 1
5 12223 1 1 153 TRP CD1 C -1.559 34.841 -11.259 1.00 . A A . 152 TRP CD1 1 1
5 12224 1 1 153 TRP CD2 C -1.849 32.743 -11.986 1.00 . A A . 152 TRP CD2 1 1
5 12225 1 1 153 TRP CE2 C -1.037 33.427 -12.905 1.00 . A A . 152 TRP CE2 1 1
5 12226 1 1 153 TRP CE3 C -2.169 31.405 -12.239 1.00 . A A . 152 TRP CE3 1 1
5 12227 1 1 153 TRP CG C -2.170 33.664 -10.935 1.00 . A A . 152 TRP CG 1 1
5 12228 1 1 153 TRP CH2 C -0.868 31.516 -14.276 1.00 . A A . 152 TRP CH2 1 1
5 12229 1 1 153 TRP CZ2 C -0.541 32.822 -14.051 1.00 . A A . 152 TRP CZ2 1 1
5 12230 1 1 153 TRP CZ3 C -1.675 30.806 -13.382 1.00 . A A . 152 TRP CZ3 1 1
5 12231 1 1 153 TRP H H -4.718 33.375 -7.892 1.00 . A A . 152 TRP H 1 1
5 12232 1 1 153 TRP HA H -4.776 34.282 -10.539 1.00 . A A . 152 TRP HA 1 1
5 12233 1 1 153 TRP HB2 H -2.785 34.159 -8.989 1.00 . A A . 152 TRP HB2 1 1
5 12234 1 1 153 TRP HB3 H -2.721 32.432 -9.325 1.00 . A A . 152 TRP HB3 1 1
5 12235 1 1 153 TRP HD1 H -1.611 35.737 -10.661 1.00 . A A . 152 TRP HD1 1 1
5 12236 1 1 153 TRP HE1 H -0.342 35.404 -12.873 1.00 . A A . 152 TRP HE1 1 1
5 12237 1 1 153 TRP HE3 H -2.792 30.843 -11.560 1.00 . A A . 152 TRP HE3 1 1
5 12238 1 1 153 TRP HH2 H -0.501 31.010 -15.158 1.00 . A A . 152 TRP HH2 1 1
5 12239 1 1 153 TRP HZ2 H 0.077 33.355 -14.748 1.00 . A A . 152 TRP HZ2 1 1
5 12240 1 1 153 TRP HZ3 H -1.913 29.774 -13.592 1.00 . A A . 152 TRP HZ3 1 1
5 12241 1 1 153 TRP N N -5.230 33.404 -8.728 1.00 . A A . 152 TRP N 1 1
5 12242 1 1 153 TRP NE1 N -0.867 34.702 -12.437 1.00 . A A . 152 TRP NE1 1 1
5 12243 1 1 153 TRP O O -5.371 32.310 -11.942 1.00 . A A . 152 TRP O 1 1
5 12244 1 1 154 VAL C C -6.491 29.723 -11.351 1.00 . A A . 153 VAL C 1 1
5 12245 1 1 154 VAL CA C -5.014 29.758 -10.966 1.00 . A A . 153 VAL CA 1 1
5 12246 1 1 154 VAL CB C -4.632 28.489 -10.154 1.00 . A A . 153 VAL CB 1 1
5 12247 1 1 154 VAL CG1 C -3.190 28.570 -9.674 1.00 . A A . 153 VAL CG1 1 1
5 12248 1 1 154 VAL CG2 C -5.560 28.264 -8.972 1.00 . A A . 153 VAL CG2 1 1
5 12249 1 1 154 VAL H H -4.393 30.939 -9.318 1.00 . A A . 153 VAL H 1 1
5 12250 1 1 154 VAL HA H -4.423 29.758 -11.880 1.00 . A A . 153 VAL HA 1 1
5 12251 1 1 154 VAL HB H -4.716 27.633 -10.813 1.00 . A A . 153 VAL HB 1 1
5 12252 1 1 154 VAL HG11 H -2.928 27.656 -9.160 1.00 . A A . 153 VAL HG11 1 1
5 12253 1 1 154 VAL HG12 H -3.087 29.404 -8.994 1.00 . A A . 153 VAL HG12 1 1
5 12254 1 1 154 VAL HG13 H -2.534 28.711 -10.520 1.00 . A A . 153 VAL HG13 1 1
5 12255 1 1 154 VAL HG21 H -5.247 27.383 -8.433 1.00 . A A . 153 VAL HG21 1 1
5 12256 1 1 154 VAL HG22 H -6.571 28.128 -9.327 1.00 . A A . 153 VAL HG22 1 1
5 12257 1 1 154 VAL HG23 H -5.520 29.121 -8.314 1.00 . A A . 153 VAL HG23 1 1
5 12258 1 1 154 VAL N N -4.714 30.987 -10.246 1.00 . A A . 153 VAL N 1 1
5 12259 1 1 154 VAL O O -6.828 29.354 -12.468 1.00 . A A . 153 VAL O 1 1
5 12260 1 1 155 ASP C C -9.124 31.081 -11.897 1.00 . A A . 154 ASP C 1 1
5 12261 1 1 155 ASP CA C -8.790 30.247 -10.670 1.00 . A A . 154 ASP CA 1 1
5 12262 1 1 155 ASP CB C -9.492 30.851 -9.453 1.00 . A A . 154 ASP CB 1 1
5 12263 1 1 155 ASP CG C -10.769 30.121 -9.085 1.00 . A A . 154 ASP CG 1 1
5 12264 1 1 155 ASP H H -6.987 30.593 -9.618 1.00 . A A . 154 ASP H 1 1
5 12265 1 1 155 ASP HA H -9.136 29.235 -10.826 1.00 . A A . 154 ASP HA 1 1
5 12266 1 1 155 ASP HB2 H -8.821 30.827 -8.611 1.00 . A A . 154 ASP HB2 1 1
5 12267 1 1 155 ASP HB3 H -9.740 31.880 -9.670 1.00 . A A . 154 ASP HB3 1 1
5 12268 1 1 155 ASP N N -7.345 30.206 -10.447 1.00 . A A . 154 ASP N 1 1
5 12269 1 1 155 ASP O O -9.746 30.607 -12.842 1.00 . A A . 154 ASP O 1 1
5 12270 1 1 155 ASP OD1 O -11.827 30.437 -9.669 1.00 . A A . 154 ASP OD1 1 1
5 12271 1 1 155 ASP OD2 O -10.725 29.242 -8.191 1.00 . A A . 154 ASP OD2 1 1
5 12272 1 1 156 GLU C C -8.377 32.768 -14.270 1.00 . A A . 155 GLU C 1 1
5 12273 1 1 156 GLU CA C -8.944 33.268 -12.942 1.00 . A A . 155 GLU CA 1 1
5 12274 1 1 156 GLU CB C -8.369 34.647 -12.606 1.00 . A A . 155 GLU CB 1 1
5 12275 1 1 156 GLU CD C -6.477 36.282 -13.049 1.00 . A A . 155 GLU CD 1 1
5 12276 1 1 156 GLU CG C -6.940 34.845 -13.093 1.00 . A A . 155 GLU CG 1 1
5 12277 1 1 156 GLU H H -8.107 32.599 -11.107 1.00 . A A . 155 GLU H 1 1
5 12278 1 1 156 GLU HA H -10.017 33.348 -13.032 1.00 . A A . 155 GLU HA 1 1
5 12279 1 1 156 GLU HB2 H -8.992 35.410 -13.050 1.00 . A A . 155 GLU HB2 1 1
5 12280 1 1 156 GLU HB3 H -8.378 34.763 -11.528 1.00 . A A . 155 GLU HB3 1 1
5 12281 1 1 156 GLU HG2 H -6.279 34.241 -12.493 1.00 . A A . 155 GLU HG2 1 1
5 12282 1 1 156 GLU HG3 H -6.884 34.506 -14.117 1.00 . A A . 155 GLU HG3 1 1
5 12283 1 1 156 GLU N N -8.662 32.323 -11.874 1.00 . A A . 155 GLU N 1 1
5 12284 1 1 156 GLU O O -9.043 32.828 -15.303 1.00 . A A . 155 GLU O 1 1
5 12285 1 1 156 GLU OE1 O -6.972 37.029 -12.179 1.00 . A A . 155 GLU OE1 1 1
5 12286 1 1 156 GLU OE2 O -5.614 36.671 -13.855 1.00 . A A . 155 GLU OE2 1 1
5 12287 1 1 157 ARG C C -7.148 30.507 -15.977 1.00 . A A . 156 ARG C 1 1
5 12288 1 1 157 ARG CA C -6.487 31.737 -15.397 1.00 . A A . 156 ARG CA 1 1
5 12289 1 1 157 ARG CB C -5.020 31.458 -15.086 1.00 . A A . 156 ARG CB 1 1
5 12290 1 1 157 ARG CD C -4.618 33.827 -15.740 1.00 . A A . 156 ARG CD 1 1
5 12291 1 1 157 ARG CG C -4.221 32.717 -14.791 1.00 . A A . 156 ARG CG 1 1
5 12292 1 1 157 ARG CZ C -2.936 35.619 -16.011 1.00 . A A . 156 ARG CZ 1 1
5 12293 1 1 157 ARG H H -6.841 31.921 -13.324 1.00 . A A . 156 ARG H 1 1
5 12294 1 1 157 ARG HA H -6.545 32.531 -16.128 1.00 . A A . 156 ARG HA 1 1
5 12295 1 1 157 ARG HB2 H -4.976 30.815 -14.222 1.00 . A A . 156 ARG HB2 1 1
5 12296 1 1 157 ARG HB3 H -4.569 30.953 -15.929 1.00 . A A . 156 ARG HB3 1 1
5 12297 1 1 157 ARG HD2 H -4.328 33.542 -16.733 1.00 . A A . 156 ARG HD2 1 1
5 12298 1 1 157 ARG HD3 H -5.693 33.937 -15.704 1.00 . A A . 156 ARG HD3 1 1
5 12299 1 1 157 ARG HE H -4.446 35.645 -14.689 1.00 . A A . 156 ARG HE 1 1
5 12300 1 1 157 ARG HG2 H -4.398 33.032 -13.776 1.00 . A A . 156 ARG HG2 1 1
5 12301 1 1 157 ARG HG3 H -3.169 32.504 -14.925 1.00 . A A . 156 ARG HG3 1 1
5 12302 1 1 157 ARG HH11 H -2.618 33.996 -17.179 1.00 . A A . 156 ARG HH11 1 1
5 12303 1 1 157 ARG HH12 H -1.483 35.297 -17.392 1.00 . A A . 156 ARG HH12 1 1
5 12304 1 1 157 ARG HH21 H -2.967 37.367 -14.970 1.00 . A A . 156 ARG HH21 1 1
5 12305 1 1 157 ARG HH22 H -1.697 37.229 -16.155 1.00 . A A . 156 ARG HH22 1 1
5 12306 1 1 157 ARG N N -7.182 32.187 -14.207 1.00 . A A . 156 ARG N 1 1
5 12307 1 1 157 ARG NE N -4.004 35.111 -15.400 1.00 . A A . 156 ARG NE 1 1
5 12308 1 1 157 ARG NH1 N -2.299 34.913 -16.937 1.00 . A A . 156 ARG NH1 1 1
5 12309 1 1 157 ARG NH2 N -2.496 36.831 -15.685 1.00 . A A . 156 ARG NH2 1 1
5 12310 1 1 157 ARG O O -7.412 30.446 -17.176 1.00 . A A . 156 ARG O 1 1
5 12311 1 1 158 LEU C C -9.478 28.634 -16.106 1.00 . A A . 157 LEU C 1 1
5 12312 1 1 158 LEU CA C -8.108 28.319 -15.534 1.00 . A A . 157 LEU CA 1 1
5 12313 1 1 158 LEU CB C -8.196 27.294 -14.374 1.00 . A A . 157 LEU CB 1 1
5 12314 1 1 158 LEU CD1 C -10.611 27.244 -13.600 1.00 . A A . 157 LEU CD1 1 1
5 12315 1 1 158 LEU CD2 C -8.766 26.837 -11.984 1.00 . A A . 157 LEU CD2 1 1
5 12316 1 1 158 LEU CG C -9.176 27.598 -13.229 1.00 . A A . 157 LEU CG 1 1
5 12317 1 1 158 LEU H H -7.247 29.693 -14.156 1.00 . A A . 157 LEU H 1 1
5 12318 1 1 158 LEU HA H -7.501 27.902 -16.326 1.00 . A A . 157 LEU HA 1 1
5 12319 1 1 158 LEU HB2 H -8.464 26.336 -14.792 1.00 . A A . 157 LEU HB2 1 1
5 12320 1 1 158 LEU HB3 H -7.211 27.205 -13.938 1.00 . A A . 157 LEU HB3 1 1
5 12321 1 1 158 LEU HD11 H -11.268 27.496 -12.782 1.00 . A A . 157 LEU HD11 1 1
5 12322 1 1 158 LEU HD12 H -10.679 26.185 -13.803 1.00 . A A . 157 LEU HD12 1 1
5 12323 1 1 158 LEU HD13 H -10.902 27.797 -14.481 1.00 . A A . 157 LEU HD13 1 1
5 12324 1 1 158 LEU HD21 H -9.451 27.066 -11.181 1.00 . A A . 157 LEU HD21 1 1
5 12325 1 1 158 LEU HD22 H -7.766 27.128 -11.700 1.00 . A A . 157 LEU HD22 1 1
5 12326 1 1 158 LEU HD23 H -8.788 25.775 -12.186 1.00 . A A . 157 LEU HD23 1 1
5 12327 1 1 158 LEU HG H -9.136 28.652 -13.002 1.00 . A A . 157 LEU HG 1 1
5 12328 1 1 158 LEU N N -7.465 29.558 -15.107 1.00 . A A . 157 LEU N 1 1
5 12329 1 1 158 LEU O O -9.961 27.964 -17.018 1.00 . A A . 157 LEU O 1 1
5 12330 1 1 159 ALA C C -11.288 30.756 -17.443 1.00 . A A . 158 ALA C 1 1
5 12331 1 1 159 ALA CA C -11.369 30.142 -16.052 1.00 . A A . 158 ALA CA 1 1
5 12332 1 1 159 ALA CB C -11.970 31.131 -15.065 1.00 . A A . 158 ALA CB 1 1
5 12333 1 1 159 ALA H H -9.566 30.278 -14.978 1.00 . A A . 158 ALA H 1 1
5 12334 1 1 159 ALA HA H -12.008 29.272 -16.092 1.00 . A A . 158 ALA HA 1 1
5 12335 1 1 159 ALA HB1 H -12.047 30.668 -14.092 1.00 . A A . 158 ALA HB1 1 1
5 12336 1 1 159 ALA HB2 H -12.952 31.426 -15.404 1.00 . A A . 158 ALA HB2 1 1
5 12337 1 1 159 ALA HB3 H -11.337 32.003 -15.000 1.00 . A A . 158 ALA HB3 1 1
5 12338 1 1 159 ALA N N -10.064 29.713 -15.607 1.00 . A A . 158 ALA N 1 1
5 12339 1 1 159 ALA O O -11.992 30.332 -18.358 1.00 . A A . 158 ALA O 1 1
5 12340 1 1 160 ARG C C -9.546 31.648 -19.945 1.00 . A A . 159 ARG C 1 1
5 12341 1 1 160 ARG CA C -10.298 32.449 -18.887 1.00 . A A . 159 ARG CA 1 1
5 12342 1 1 160 ARG CB C -9.653 33.831 -18.682 1.00 . A A . 159 ARG CB 1 1
5 12343 1 1 160 ARG CD C -7.146 33.588 -18.916 1.00 . A A . 159 ARG CD 1 1
5 12344 1 1 160 ARG CG C -8.308 33.821 -17.966 1.00 . A A . 159 ARG CG 1 1
5 12345 1 1 160 ARG CZ C -6.919 34.382 -21.252 1.00 . A A . 159 ARG CZ 1 1
5 12346 1 1 160 ARG H H -9.815 32.026 -16.870 1.00 . A A . 159 ARG H 1 1
5 12347 1 1 160 ARG HA H -11.305 32.601 -19.246 1.00 . A A . 159 ARG HA 1 1
5 12348 1 1 160 ARG HB2 H -9.510 34.287 -19.652 1.00 . A A . 159 ARG HB2 1 1
5 12349 1 1 160 ARG HB3 H -10.332 34.441 -18.111 1.00 . A A . 159 ARG HB3 1 1
5 12350 1 1 160 ARG HD2 H -6.229 33.597 -18.343 1.00 . A A . 159 ARG HD2 1 1
5 12351 1 1 160 ARG HD3 H -7.269 32.627 -19.388 1.00 . A A . 159 ARG HD3 1 1
5 12352 1 1 160 ARG HE H -7.176 35.567 -19.648 1.00 . A A . 159 ARG HE 1 1
5 12353 1 1 160 ARG HG2 H -8.169 34.772 -17.476 1.00 . A A . 159 ARG HG2 1 1
5 12354 1 1 160 ARG HG3 H -8.317 33.033 -17.223 1.00 . A A . 159 ARG HG3 1 1
5 12355 1 1 160 ARG HH11 H -6.713 32.377 -21.043 1.00 . A A . 159 ARG HH11 1 1
5 12356 1 1 160 ARG HH12 H -6.614 32.956 -22.674 1.00 . A A . 159 ARG HH12 1 1
5 12357 1 1 160 ARG HH21 H -7.090 36.333 -21.800 1.00 . A A . 159 ARG HH21 1 1
5 12358 1 1 160 ARG HH22 H -6.836 35.206 -23.109 1.00 . A A . 159 ARG HH22 1 1
5 12359 1 1 160 ARG N N -10.404 31.739 -17.612 1.00 . A A . 159 ARG N 1 1
5 12360 1 1 160 ARG NE N -7.078 34.624 -19.949 1.00 . A A . 159 ARG NE 1 1
5 12361 1 1 160 ARG NH1 N -6.733 33.139 -21.689 1.00 . A A . 159 ARG NH1 1 1
5 12362 1 1 160 ARG NH2 N -6.946 35.387 -22.120 1.00 . A A . 159 ARG NH2 1 1
5 12363 1 1 160 ARG O O -9.480 32.059 -21.100 1.00 . A A . 159 ARG O 1 1
5 12364 1 1 161 ASN C C -9.131 29.212 -21.597 1.00 . A A . 160 ASN C 1 1
5 12365 1 1 161 ASN CA C -8.207 29.694 -20.486 1.00 . A A . 160 ASN CA 1 1
5 12366 1 1 161 ASN CB C -7.569 28.499 -19.770 1.00 . A A . 160 ASN CB 1 1
5 12367 1 1 161 ASN CG C -6.664 27.691 -20.684 1.00 . A A . 160 ASN CG 1 1
5 12368 1 1 161 ASN H H -8.958 30.293 -18.594 1.00 . A A . 160 ASN H 1 1
5 12369 1 1 161 ASN HA H -7.426 30.300 -20.925 1.00 . A A . 160 ASN HA 1 1
5 12370 1 1 161 ASN HB2 H -6.982 28.859 -18.939 1.00 . A A . 160 ASN HB2 1 1
5 12371 1 1 161 ASN HB3 H -8.348 27.851 -19.400 1.00 . A A . 160 ASN HB3 1 1
5 12372 1 1 161 ASN HD21 H -8.165 26.484 -21.173 1.00 . A A . 160 ASN HD21 1 1
5 12373 1 1 161 ASN HD22 H -6.640 26.116 -21.893 1.00 . A A . 160 ASN HD22 1 1
5 12374 1 1 161 ASN N N -8.942 30.534 -19.546 1.00 . A A . 160 ASN N 1 1
5 12375 1 1 161 ASN ND2 N -7.213 26.665 -21.317 1.00 . A A . 160 ASN ND2 1 1
5 12376 1 1 161 ASN O O -8.833 29.387 -22.780 1.00 . A A . 160 ASN O 1 1
5 12377 1 1 161 ASN OD1 O -5.481 27.991 -20.825 1.00 . A A . 160 ASN OD1 1 1
5 12378 1 1 162 GLY C C -10.695 27.010 -22.990 1.00 . A A . 161 GLY C 1 1
5 12379 1 1 162 GLY CA C -11.236 28.173 -22.182 1.00 . A A . 161 GLY CA 1 1
5 12380 1 1 162 GLY H H -10.453 28.526 -20.254 1.00 . A A . 161 GLY H 1 1
5 12381 1 1 162 GLY HA2 H -12.131 27.858 -21.668 1.00 . A A . 161 GLY HA2 1 1
5 12382 1 1 162 GLY HA3 H -11.482 28.983 -22.855 1.00 . A A . 161 GLY HA3 1 1
5 12383 1 1 162 GLY N N -10.274 28.651 -21.208 1.00 . A A . 161 GLY N 1 1
5 12384 1 1 162 GLY O O -9.893 26.225 -22.480 1.00 . A A . 161 GLY O 1 1
5 12385 1 1 163 PRO C C -9.331 26.193 -25.765 1.00 . A A . 162 PRO C 1 1
5 12386 1 1 163 PRO CA C -10.659 25.801 -25.118 1.00 . A A . 162 PRO CA 1 1
5 12387 1 1 163 PRO CB C -11.774 25.664 -26.159 1.00 . A A . 162 PRO CB 1 1
5 12388 1 1 163 PRO CD C -12.216 27.657 -24.862 1.00 . A A . 162 PRO CD 1 1
5 12389 1 1 163 PRO CG C -12.442 27.001 -26.202 1.00 . A A . 162 PRO CG 1 1
5 12390 1 1 163 PRO HA H -10.533 24.871 -24.601 1.00 . A A . 162 PRO HA 1 1
5 12391 1 1 163 PRO HB2 H -11.345 25.408 -27.117 1.00 . A A . 162 PRO HB2 1 1
5 12392 1 1 163 PRO HB3 H -12.464 24.891 -25.851 1.00 . A A . 162 PRO HB3 1 1
5 12393 1 1 163 PRO HD2 H -11.888 28.676 -24.995 1.00 . A A . 162 PRO HD2 1 1
5 12394 1 1 163 PRO HD3 H -13.122 27.627 -24.273 1.00 . A A . 162 PRO HD3 1 1
5 12395 1 1 163 PRO HG2 H -12.005 27.600 -26.987 1.00 . A A . 162 PRO HG2 1 1
5 12396 1 1 163 PRO HG3 H -13.499 26.875 -26.378 1.00 . A A . 162 PRO HG3 1 1
5 12397 1 1 163 PRO N N -11.155 26.847 -24.234 1.00 . A A . 162 PRO N 1 1
5 12398 1 1 163 PRO O O -8.250 25.945 -25.225 1.00 . A A . 162 PRO O 1 1
5 12399 1 1 164 SER C C -8.665 28.590 -28.398 1.00 . A A . 163 SER C 1 1
5 12400 1 1 164 SER CA C -8.272 27.336 -27.624 1.00 . A A . 163 SER CA 1 1
5 12401 1 1 164 SER CB C -7.719 26.268 -28.574 1.00 . A A . 163 SER CB 1 1
5 12402 1 1 164 SER H H -10.315 26.961 -27.289 1.00 . A A . 163 SER H 1 1
5 12403 1 1 164 SER HA H -7.514 27.597 -26.899 1.00 . A A . 163 SER HA 1 1
5 12404 1 1 164 SER HB2 H -8.453 26.052 -29.339 1.00 . A A . 163 SER HB2 1 1
5 12405 1 1 164 SER HB3 H -6.814 26.633 -29.037 1.00 . A A . 163 SER HB3 1 1
5 12406 1 1 164 SER HG H -7.576 25.204 -26.932 1.00 . A A . 163 SER HG 1 1
5 12407 1 1 164 SER N N -9.429 26.835 -26.905 1.00 . A A . 163 SER N 1 1
5 12408 1 1 164 SER O O -9.264 28.450 -29.486 1.00 . A A . 163 SER O 1 1
5 12409 1 1 164 SER OXT O -8.407 29.703 -27.901 1.00 . A A . 163 SER OXT 1 1
5 12410 1 1 164 SER OG O -7.419 25.070 -27.875 1.00 . A A . 163 SER OG 1 1
6 12411 1 1 1 GLY C C -5.239 23.365 -29.132 1.00 . A A . 0 GLY C 1 1
6 12412 1 1 1 GLY CA C -4.132 24.127 -29.832 1.00 . A A . 0 GLY CA 1 1
6 12413 1 1 1 GLY H1 H -3.876 25.550 -31.338 1.00 . A A . 0 GLY H1 1 1
6 12414 1 1 1 GLY H2 H -5.355 25.672 -30.518 1.00 . A A . 0 GLY H2 1 1
6 12415 1 1 1 GLY H3 H -5.113 24.430 -31.645 1.00 . A A . 0 GLY H3 1 1
6 12416 1 1 1 GLY HA2 H -3.439 23.419 -30.265 1.00 . A A . 0 GLY HA2 1 1
6 12417 1 1 1 GLY HA3 H -3.609 24.734 -29.108 1.00 . A A . 0 GLY HA3 1 1
6 12418 1 1 1 GLY N N -4.653 25.005 -30.906 1.00 . A A . 0 GLY N 1 1
6 12419 1 1 1 GLY O O -6.234 22.996 -29.756 1.00 . A A . 0 GLY O 1 1
6 12420 1 1 2 MET C C -5.905 22.851 -25.561 1.00 . A A . 1 MET C 1 1
6 12421 1 1 2 MET CA C -6.079 22.473 -27.024 1.00 . A A . 1 MET CA 1 1
6 12422 1 1 2 MET CB C -5.967 20.950 -27.195 1.00 . A A . 1 MET CB 1 1
6 12423 1 1 2 MET CE C -3.247 18.138 -25.736 1.00 . A A . 1 MET CE 1 1
6 12424 1 1 2 MET CG C -4.750 20.329 -26.525 1.00 . A A . 1 MET CG 1 1
6 12425 1 1 2 MET H H -4.306 23.574 -27.380 1.00 . A A . 1 MET H 1 1
6 12426 1 1 2 MET HA H -7.059 22.796 -27.349 1.00 . A A . 1 MET HA 1 1
6 12427 1 1 2 MET HB2 H -6.848 20.489 -26.778 1.00 . A A . 1 MET HB2 1 1
6 12428 1 1 2 MET HB3 H -5.920 20.721 -28.251 1.00 . A A . 1 MET HB3 1 1
6 12429 1 1 2 MET HE1 H -2.392 18.647 -26.155 1.00 . A A . 1 MET HE1 1 1
6 12430 1 1 2 MET HE2 H -3.075 17.072 -25.760 1.00 . A A . 1 MET HE2 1 1
6 12431 1 1 2 MET HE3 H -3.392 18.457 -24.714 1.00 . A A . 1 MET HE3 1 1
6 12432 1 1 2 MET HG2 H -3.860 20.745 -26.975 1.00 . A A . 1 MET HG2 1 1
6 12433 1 1 2 MET HG3 H -4.768 20.577 -25.473 1.00 . A A . 1 MET HG3 1 1
6 12434 1 1 2 MET N N -5.087 23.175 -27.826 1.00 . A A . 1 MET N 1 1
6 12435 1 1 2 MET O O -4.812 23.236 -25.144 1.00 . A A . 1 MET O 1 1
6 12436 1 1 2 MET SD S -4.707 18.531 -26.699 1.00 . A A . 1 MET SD 1 1
6 12437 1 1 3 SER C C -6.681 21.973 -22.518 1.00 . A A . 2 SER C 1 1
6 12438 1 1 3 SER CA C -6.959 23.182 -23.408 1.00 . A A . 2 SER CA 1 1
6 12439 1 1 3 SER CB C -8.271 23.852 -23.001 1.00 . A A . 2 SER CB 1 1
6 12440 1 1 3 SER H H -7.832 22.503 -25.202 1.00 . A A . 2 SER H 1 1
6 12441 1 1 3 SER HA H -6.158 23.892 -23.276 1.00 . A A . 2 SER HA 1 1
6 12442 1 1 3 SER HB2 H -9.098 23.198 -23.237 1.00 . A A . 2 SER HB2 1 1
6 12443 1 1 3 SER HB3 H -8.259 24.050 -21.940 1.00 . A A . 2 SER HB3 1 1
6 12444 1 1 3 SER HG H -8.354 25.812 -23.069 1.00 . A A . 2 SER HG 1 1
6 12445 1 1 3 SER N N -6.994 22.827 -24.817 1.00 . A A . 2 SER N 1 1
6 12446 1 1 3 SER O O -6.801 20.822 -22.946 1.00 . A A . 2 SER O 1 1
6 12447 1 1 3 SER OG O -8.449 25.079 -23.693 1.00 . A A . 2 SER OG 1 1
6 12448 1 1 4 ASP C C -6.050 22.014 -18.901 1.00 . A A . 3 ASP C 1 1
6 12449 1 1 4 ASP CA C -6.109 21.286 -20.230 1.00 . A A . 3 ASP CA 1 1
6 12450 1 1 4 ASP CB C -4.818 20.499 -20.491 1.00 . A A . 3 ASP CB 1 1
6 12451 1 1 4 ASP CG C -3.624 21.346 -20.874 1.00 . A A . 3 ASP CG 1 1
6 12452 1 1 4 ASP H H -6.451 23.201 -20.971 1.00 . A A . 3 ASP H 1 1
6 12453 1 1 4 ASP HA H -6.940 20.595 -20.187 1.00 . A A . 3 ASP HA 1 1
6 12454 1 1 4 ASP HB2 H -4.562 19.972 -19.588 1.00 . A A . 3 ASP HB2 1 1
6 12455 1 1 4 ASP HB3 H -5.001 19.780 -21.267 1.00 . A A . 3 ASP HB3 1 1
6 12456 1 1 4 ASP N N -6.390 22.270 -21.258 1.00 . A A . 3 ASP N 1 1
6 12457 1 1 4 ASP O O -6.099 23.246 -18.875 1.00 . A A . 3 ASP O 1 1
6 12458 1 1 4 ASP OD1 O -2.931 21.843 -19.963 1.00 . A A . 3 ASP OD1 1 1
6 12459 1 1 4 ASP OD2 O -3.417 21.570 -22.085 1.00 . A A . 3 ASP OD2 1 1
6 12460 1 1 5 PRO C C -4.833 22.763 -16.229 1.00 . A A . 4 PRO C 1 1
6 12461 1 1 5 PRO CA C -6.040 21.866 -16.455 1.00 . A A . 4 PRO CA 1 1
6 12462 1 1 5 PRO CB C -6.005 20.661 -15.513 1.00 . A A . 4 PRO CB 1 1
6 12463 1 1 5 PRO CD C -6.019 19.806 -17.740 1.00 . A A . 4 PRO CD 1 1
6 12464 1 1 5 PRO CG C -5.563 19.514 -16.350 1.00 . A A . 4 PRO CG 1 1
6 12465 1 1 5 PRO HA H -6.938 22.436 -16.275 1.00 . A A . 4 PRO HA 1 1
6 12466 1 1 5 PRO HB2 H -5.311 20.847 -14.705 1.00 . A A . 4 PRO HB2 1 1
6 12467 1 1 5 PRO HB3 H -6.991 20.492 -15.112 1.00 . A A . 4 PRO HB3 1 1
6 12468 1 1 5 PRO HD2 H -5.307 19.426 -18.449 1.00 . A A . 4 PRO HD2 1 1
6 12469 1 1 5 PRO HD3 H -6.992 19.392 -17.925 1.00 . A A . 4 PRO HD3 1 1
6 12470 1 1 5 PRO HG2 H -4.490 19.436 -16.330 1.00 . A A . 4 PRO HG2 1 1
6 12471 1 1 5 PRO HG3 H -6.015 18.603 -15.988 1.00 . A A . 4 PRO HG3 1 1
6 12472 1 1 5 PRO N N -6.050 21.273 -17.787 1.00 . A A . 4 PRO N 1 1
6 12473 1 1 5 PRO O O -3.843 22.694 -16.959 1.00 . A A . 4 PRO O 1 1
6 12474 1 1 6 LEU C C -2.574 23.701 -14.472 1.00 . A A . 5 LEU C 1 1
6 12475 1 1 6 LEU CA C -3.830 24.492 -14.845 1.00 . A A . 5 LEU CA 1 1
6 12476 1 1 6 LEU CB C -4.268 25.389 -13.677 1.00 . A A . 5 LEU CB 1 1
6 12477 1 1 6 LEU CD1 C -2.528 27.218 -13.659 1.00 . A A . 5 LEU CD1 1 1
6 12478 1 1 6 LEU CD2 C -4.512 27.416 -15.143 1.00 . A A . 5 LEU CD2 1 1
6 12479 1 1 6 LEU CG C -4.001 26.895 -13.815 1.00 . A A . 5 LEU CG 1 1
6 12480 1 1 6 LEU H H -5.704 23.522 -14.609 1.00 . A A . 5 LEU H 1 1
6 12481 1 1 6 LEU HA H -3.625 25.101 -15.713 1.00 . A A . 5 LEU HA 1 1
6 12482 1 1 6 LEU HB2 H -5.328 25.253 -13.530 1.00 . A A . 5 LEU HB2 1 1
6 12483 1 1 6 LEU HB3 H -3.759 25.044 -12.788 1.00 . A A . 5 LEU HB3 1 1
6 12484 1 1 6 LEU HD11 H -2.184 26.875 -12.696 1.00 . A A . 5 LEU HD11 1 1
6 12485 1 1 6 LEU HD12 H -2.386 28.284 -13.735 1.00 . A A . 5 LEU HD12 1 1
6 12486 1 1 6 LEU HD13 H -1.968 26.722 -14.440 1.00 . A A . 5 LEU HD13 1 1
6 12487 1 1 6 LEU HD21 H -4.282 28.468 -15.219 1.00 . A A . 5 LEU HD21 1 1
6 12488 1 1 6 LEU HD22 H -5.581 27.275 -15.197 1.00 . A A . 5 LEU HD22 1 1
6 12489 1 1 6 LEU HD23 H -4.032 26.882 -15.950 1.00 . A A . 5 LEU HD23 1 1
6 12490 1 1 6 LEU HG H -4.533 27.413 -13.032 1.00 . A A . 5 LEU HG 1 1
6 12491 1 1 6 LEU N N -4.903 23.563 -15.180 1.00 . A A . 5 LEU N 1 1
6 12492 1 1 6 LEU O O -2.612 22.479 -14.388 1.00 . A A . 5 LEU O 1 1
6 12493 1 1 7 HIS C C 0.673 24.605 -13.056 1.00 . A A . 6 HIS C 1 1
6 12494 1 1 7 HIS CA C -0.247 23.700 -13.850 1.00 . A A . 6 HIS CA 1 1
6 12495 1 1 7 HIS CB C 0.461 23.187 -15.104 1.00 . A A . 6 HIS CB 1 1
6 12496 1 1 7 HIS CD2 C 1.049 20.850 -14.141 1.00 . A A . 6 HIS CD2 1 1
6 12497 1 1 7 HIS CE1 C 0.703 19.662 -15.950 1.00 . A A . 6 HIS CE1 1 1
6 12498 1 1 7 HIS CG C 0.653 21.701 -15.117 1.00 . A A . 6 HIS CG 1 1
6 12499 1 1 7 HIS H H -1.538 25.360 -14.115 1.00 . A A . 6 HIS H 1 1
6 12500 1 1 7 HIS HA H -0.507 22.855 -13.230 1.00 . A A . 6 HIS HA 1 1
6 12501 1 1 7 HIS HB2 H -0.122 23.452 -15.970 1.00 . A A . 6 HIS HB2 1 1
6 12502 1 1 7 HIS HB3 H 1.432 23.653 -15.174 1.00 . A A . 6 HIS HB3 1 1
6 12503 1 1 7 HIS HD1 H 0.109 21.252 -17.111 1.00 . A A . 6 HIS HD1 1 1
6 12504 1 1 7 HIS HD2 H 1.273 21.112 -13.114 1.00 . A A . 6 HIS HD2 1 1
6 12505 1 1 7 HIS HE1 H 0.626 18.830 -16.634 1.00 . A A . 6 HIS HE1 1 1
6 12506 1 1 7 HIS HE2 H 1.095 18.746 -14.157 1.00 . A A . 6 HIS HE2 1 1
6 12507 1 1 7 HIS N N -1.482 24.384 -14.194 1.00 . A A . 6 HIS N 1 1
6 12508 1 1 7 HIS ND1 N 0.440 20.925 -16.235 1.00 . A A . 6 HIS ND1 1 1
6 12509 1 1 7 HIS NE2 N 1.074 19.587 -14.683 1.00 . A A . 6 HIS NE2 1 1
6 12510 1 1 7 HIS O O 1.427 25.390 -13.621 1.00 . A A . 6 HIS O 1 1
6 12511 1 1 8 VAL C C 2.545 24.512 -10.389 1.00 . A A . 7 VAL C 1 1
6 12512 1 1 8 VAL CA C 1.373 25.343 -10.862 1.00 . A A . 7 VAL CA 1 1
6 12513 1 1 8 VAL CB C 0.609 25.837 -9.622 1.00 . A A . 7 VAL CB 1 1
6 12514 1 1 8 VAL CG1 C 1.228 27.107 -9.083 1.00 . A A . 7 VAL CG1 1 1
6 12515 1 1 8 VAL CG2 C -0.864 26.038 -9.919 1.00 . A A . 7 VAL CG2 1 1
6 12516 1 1 8 VAL H H -0.151 23.967 -11.360 1.00 . A A . 7 VAL H 1 1
6 12517 1 1 8 VAL HA H 1.739 26.199 -11.409 1.00 . A A . 7 VAL HA 1 1
6 12518 1 1 8 VAL HB H 0.698 25.088 -8.858 1.00 . A A . 7 VAL HB 1 1
6 12519 1 1 8 VAL HG11 H 1.196 27.871 -9.844 1.00 . A A . 7 VAL HG11 1 1
6 12520 1 1 8 VAL HG12 H 2.252 26.916 -8.805 1.00 . A A . 7 VAL HG12 1 1
6 12521 1 1 8 VAL HG13 H 0.673 27.437 -8.217 1.00 . A A . 7 VAL HG13 1 1
6 12522 1 1 8 VAL HG21 H -0.975 26.741 -10.731 1.00 . A A . 7 VAL HG21 1 1
6 12523 1 1 8 VAL HG22 H -1.357 26.427 -9.036 1.00 . A A . 7 VAL HG22 1 1
6 12524 1 1 8 VAL HG23 H -1.305 25.092 -10.194 1.00 . A A . 7 VAL HG23 1 1
6 12525 1 1 8 VAL N N 0.540 24.549 -11.747 1.00 . A A . 7 VAL N 1 1
6 12526 1 1 8 VAL O O 2.359 23.538 -9.671 1.00 . A A . 7 VAL O 1 1
6 12527 1 1 9 THR C C 5.819 25.069 -9.643 1.00 . A A . 8 THR C 1 1
6 12528 1 1 9 THR CA C 4.923 24.125 -10.449 1.00 . A A . 8 THR CA 1 1
6 12529 1 1 9 THR CB C 5.676 23.519 -11.665 1.00 . A A . 8 THR CB 1 1
6 12530 1 1 9 THR CG2 C 6.321 24.584 -12.538 1.00 . A A . 8 THR CG2 1 1
6 12531 1 1 9 THR H H 3.803 25.568 -11.511 1.00 . A A . 8 THR H 1 1
6 12532 1 1 9 THR HA H 4.616 23.311 -9.802 1.00 . A A . 8 THR HA 1 1
6 12533 1 1 9 THR HB H 4.953 22.987 -12.269 1.00 . A A . 8 THR HB 1 1
6 12534 1 1 9 THR HG1 H 6.284 21.969 -10.609 1.00 . A A . 8 THR HG1 1 1
6 12535 1 1 9 THR HG21 H 6.823 24.112 -13.376 1.00 . A A . 8 THR HG21 1 1
6 12536 1 1 9 THR HG22 H 7.037 25.142 -11.955 1.00 . A A . 8 THR HG22 1 1
6 12537 1 1 9 THR HG23 H 5.558 25.252 -12.911 1.00 . A A . 8 THR HG23 1 1
6 12538 1 1 9 THR N N 3.727 24.828 -10.867 1.00 . A A . 8 THR N 1 1
6 12539 1 1 9 THR O O 6.165 26.150 -10.106 1.00 . A A . 8 THR O 1 1
6 12540 1 1 9 THR OG1 O 6.678 22.592 -11.224 1.00 . A A . 8 THR OG1 1 1
6 12541 1 1 10 PHE C C 8.329 25.220 -7.665 1.00 . A A . 9 PHE C 1 1
6 12542 1 1 10 PHE CA C 6.866 25.580 -7.511 1.00 . A A . 9 PHE CA 1 1
6 12543 1 1 10 PHE CB C 6.467 25.437 -6.047 1.00 . A A . 9 PHE CB 1 1
6 12544 1 1 10 PHE CD1 C 4.029 26.026 -6.012 1.00 . A A . 9 PHE CD1 1 1
6 12545 1 1 10 PHE CD2 C 4.689 23.799 -5.502 1.00 . A A . 9 PHE CD2 1 1
6 12546 1 1 10 PHE CE1 C 2.713 25.678 -5.830 1.00 . A A . 9 PHE CE1 1 1
6 12547 1 1 10 PHE CE2 C 3.381 23.449 -5.321 1.00 . A A . 9 PHE CE2 1 1
6 12548 1 1 10 PHE CG C 5.033 25.086 -5.848 1.00 . A A . 9 PHE CG 1 1
6 12549 1 1 10 PHE CZ C 2.391 24.386 -5.483 1.00 . A A . 9 PHE CZ 1 1
6 12550 1 1 10 PHE H H 5.641 23.915 -8.016 1.00 . A A . 9 PHE H 1 1
6 12551 1 1 10 PHE HA H 6.725 26.606 -7.817 1.00 . A A . 9 PHE HA 1 1
6 12552 1 1 10 PHE HB2 H 7.065 24.660 -5.592 1.00 . A A . 9 PHE HB2 1 1
6 12553 1 1 10 PHE HB3 H 6.658 26.371 -5.539 1.00 . A A . 9 PHE HB3 1 1
6 12554 1 1 10 PHE HD1 H 4.282 27.038 -6.284 1.00 . A A . 9 PHE HD1 1 1
6 12555 1 1 10 PHE HD2 H 5.465 23.059 -5.373 1.00 . A A . 9 PHE HD2 1 1
6 12556 1 1 10 PHE HE1 H 1.933 26.415 -5.959 1.00 . A A . 9 PHE HE1 1 1
6 12557 1 1 10 PHE HE2 H 3.126 22.433 -5.049 1.00 . A A . 9 PHE HE2 1 1
6 12558 1 1 10 PHE HZ H 1.359 24.107 -5.339 1.00 . A A . 9 PHE HZ 1 1
6 12559 1 1 10 PHE N N 6.043 24.735 -8.377 1.00 . A A . 9 PHE N 1 1
6 12560 1 1 10 PHE O O 8.700 24.047 -7.608 1.00 . A A . 9 PHE O 1 1
6 12561 1 1 11 VAL C C 11.417 26.557 -6.873 1.00 . A A . 10 VAL C 1 1
6 12562 1 1 11 VAL CA C 10.574 26.024 -8.024 1.00 . A A . 10 VAL CA 1 1
6 12563 1 1 11 VAL CB C 11.008 26.713 -9.322 1.00 . A A . 10 VAL CB 1 1
6 12564 1 1 11 VAL CG1 C 12.449 26.388 -9.657 1.00 . A A . 10 VAL CG1 1 1
6 12565 1 1 11 VAL CG2 C 10.085 26.317 -10.458 1.00 . A A . 10 VAL CG2 1 1
6 12566 1 1 11 VAL H H 8.826 27.158 -7.710 1.00 . A A . 10 VAL H 1 1
6 12567 1 1 11 VAL HA H 10.746 24.963 -8.128 1.00 . A A . 10 VAL HA 1 1
6 12568 1 1 11 VAL HB H 10.927 27.779 -9.179 1.00 . A A . 10 VAL HB 1 1
6 12569 1 1 11 VAL HG11 H 13.093 26.753 -8.872 1.00 . A A . 10 VAL HG11 1 1
6 12570 1 1 11 VAL HG12 H 12.717 26.861 -10.591 1.00 . A A . 10 VAL HG12 1 1
6 12571 1 1 11 VAL HG13 H 12.564 25.318 -9.749 1.00 . A A . 10 VAL HG13 1 1
6 12572 1 1 11 VAL HG21 H 10.360 26.863 -11.347 1.00 . A A . 10 VAL HG21 1 1
6 12573 1 1 11 VAL HG22 H 9.066 26.553 -10.190 1.00 . A A . 10 VAL HG22 1 1
6 12574 1 1 11 VAL HG23 H 10.175 25.257 -10.641 1.00 . A A . 10 VAL HG23 1 1
6 12575 1 1 11 VAL N N 9.164 26.231 -7.792 1.00 . A A . 10 VAL N 1 1
6 12576 1 1 11 VAL O O 11.483 27.768 -6.641 1.00 . A A . 10 VAL O 1 1
6 12577 1 1 12 CYS C C 14.150 25.131 -5.016 1.00 . A A . 11 CYS C 1 1
6 12578 1 1 12 CYS CA C 12.934 26.045 -5.068 1.00 . A A . 11 CYS CA 1 1
6 12579 1 1 12 CYS CB C 12.161 25.999 -3.744 1.00 . A A . 11 CYS CB 1 1
6 12580 1 1 12 CYS H H 11.984 24.702 -6.394 1.00 . A A . 11 CYS H 1 1
6 12581 1 1 12 CYS HA H 13.263 27.062 -5.251 1.00 . A A . 11 CYS HA 1 1
6 12582 1 1 12 CYS HB2 H 11.249 26.563 -3.853 1.00 . A A . 11 CYS HB2 1 1
6 12583 1 1 12 CYS HB3 H 11.913 24.972 -3.519 1.00 . A A . 11 CYS HB3 1 1
6 12584 1 1 12 CYS HG H 13.923 25.755 -1.905 1.00 . A A . 11 CYS HG 1 1
6 12585 1 1 12 CYS N N 12.073 25.656 -6.167 1.00 . A A . 11 CYS N 1 1
6 12586 1 1 12 CYS O O 14.144 24.047 -5.600 1.00 . A A . 11 CYS O 1 1
6 12587 1 1 12 CYS SG S 13.056 26.673 -2.322 1.00 . A A . 11 CYS SG 1 1
6 12588 1 1 13 THR C C 16.214 23.581 -3.368 1.00 . A A . 12 THR C 1 1
6 12589 1 1 13 THR CA C 16.424 24.829 -4.217 1.00 . A A . 12 THR CA 1 1
6 12590 1 1 13 THR CB C 17.521 25.719 -3.610 1.00 . A A . 12 THR CB 1 1
6 12591 1 1 13 THR CG2 C 18.375 26.332 -4.708 1.00 . A A . 12 THR CG2 1 1
6 12592 1 1 13 THR H H 15.129 26.452 -3.885 1.00 . A A . 12 THR H 1 1
6 12593 1 1 13 THR HA H 16.741 24.528 -5.206 1.00 . A A . 12 THR HA 1 1
6 12594 1 1 13 THR HB H 18.149 25.120 -2.967 1.00 . A A . 12 THR HB 1 1
6 12595 1 1 13 THR HG1 H 17.116 26.636 -1.893 1.00 . A A . 12 THR HG1 1 1
6 12596 1 1 13 THR HG21 H 17.751 26.921 -5.366 1.00 . A A . 12 THR HG21 1 1
6 12597 1 1 13 THR HG22 H 18.851 25.545 -5.275 1.00 . A A . 12 THR HG22 1 1
6 12598 1 1 13 THR HG23 H 19.130 26.967 -4.269 1.00 . A A . 12 THR HG23 1 1
6 12599 1 1 13 THR N N 15.195 25.587 -4.347 1.00 . A A . 12 THR N 1 1
6 12600 1 1 13 THR O O 16.064 23.657 -2.149 1.00 . A A . 12 THR O 1 1
6 12601 1 1 13 THR OG1 O 16.908 26.762 -2.836 1.00 . A A . 12 THR OG1 1 1
6 12602 1 1 14 GLY C C 14.537 20.570 -3.671 1.00 . A A . 13 GLY C 1 1
6 12603 1 1 14 GLY CA C 15.874 21.194 -3.353 1.00 . A A . 13 GLY CA 1 1
6 12604 1 1 14 GLY H H 16.054 22.471 -5.020 1.00 . A A . 13 GLY H 1 1
6 12605 1 1 14 GLY HA2 H 16.657 20.510 -3.643 1.00 . A A . 13 GLY HA2 1 1
6 12606 1 1 14 GLY HA3 H 15.933 21.365 -2.289 1.00 . A A . 13 GLY HA3 1 1
6 12607 1 1 14 GLY N N 16.069 22.447 -4.044 1.00 . A A . 13 GLY N 1 1
6 12608 1 1 14 GLY O O 14.456 19.359 -3.874 1.00 . A A . 13 GLY O 1 1
6 12609 1 1 15 ASN C C 11.660 20.025 -2.901 1.00 . A A . 14 ASN C 1 1
6 12610 1 1 15 ASN CA C 12.129 20.966 -4.009 1.00 . A A . 14 ASN CA 1 1
6 12611 1 1 15 ASN CB C 12.008 20.295 -5.377 1.00 . A A . 14 ASN CB 1 1
6 12612 1 1 15 ASN CG C 10.566 20.007 -5.734 1.00 . A A . 14 ASN CG 1 1
6 12613 1 1 15 ASN H H 13.676 22.372 -3.664 1.00 . A A . 14 ASN H 1 1
6 12614 1 1 15 ASN HA H 11.502 21.842 -3.995 1.00 . A A . 14 ASN HA 1 1
6 12615 1 1 15 ASN HB2 H 12.426 20.942 -6.131 1.00 . A A . 14 ASN HB2 1 1
6 12616 1 1 15 ASN HB3 H 12.553 19.362 -5.366 1.00 . A A . 14 ASN HB3 1 1
6 12617 1 1 15 ASN HD21 H 11.139 18.652 -7.055 1.00 . A A . 14 ASN HD21 1 1
6 12618 1 1 15 ASN HD22 H 9.426 18.892 -6.907 1.00 . A A . 14 ASN HD22 1 1
6 12619 1 1 15 ASN N N 13.505 21.411 -3.754 1.00 . A A . 14 ASN N 1 1
6 12620 1 1 15 ASN ND2 N 10.357 19.089 -6.654 1.00 . A A . 14 ASN ND2 1 1
6 12621 1 1 15 ASN O O 10.734 19.224 -3.060 1.00 . A A . 14 ASN O 1 1
6 12622 1 1 15 ASN OD1 O 9.652 20.633 -5.205 1.00 . A A . 14 ASN OD1 1 1
6 12623 1 1 16 ILE C C 11.796 20.275 0.616 1.00 . A A . 15 ILE C 1 1
6 12624 1 1 16 ILE CA C 11.932 19.388 -0.598 1.00 . A A . 15 ILE CA 1 1
6 12625 1 1 16 ILE CB C 13.001 18.318 -0.321 1.00 . A A . 15 ILE CB 1 1
6 12626 1 1 16 ILE CD1 C 15.235 18.487 0.870 1.00 . A A . 15 ILE CD1 1 1
6 12627 1 1 16 ILE CG1 C 14.394 18.953 -0.294 1.00 . A A . 15 ILE CG1 1 1
6 12628 1 1 16 ILE CG2 C 12.924 17.210 -1.359 1.00 . A A . 15 ILE CG2 1 1
6 12629 1 1 16 ILE H H 12.937 20.889 -1.659 1.00 . A A . 15 ILE H 1 1
6 12630 1 1 16 ILE HA H 10.990 18.892 -0.783 1.00 . A A . 15 ILE HA 1 1
6 12631 1 1 16 ILE HB H 12.797 17.885 0.645 1.00 . A A . 15 ILE HB 1 1
6 12632 1 1 16 ILE HD11 H 16.180 19.008 0.865 1.00 . A A . 15 ILE HD11 1 1
6 12633 1 1 16 ILE HD12 H 15.412 17.423 0.783 1.00 . A A . 15 ILE HD12 1 1
6 12634 1 1 16 ILE HD13 H 14.712 18.692 1.792 1.00 . A A . 15 ILE HD13 1 1
6 12635 1 1 16 ILE HG12 H 14.918 18.702 -1.205 1.00 . A A . 15 ILE HG12 1 1
6 12636 1 1 16 ILE HG13 H 14.295 20.026 -0.223 1.00 . A A . 15 ILE HG13 1 1
6 12637 1 1 16 ILE HG21 H 11.945 16.755 -1.326 1.00 . A A . 15 ILE HG21 1 1
6 12638 1 1 16 ILE HG22 H 13.674 16.465 -1.148 1.00 . A A . 15 ILE HG22 1 1
6 12639 1 1 16 ILE HG23 H 13.094 17.622 -2.342 1.00 . A A . 15 ILE HG23 1 1
6 12640 1 1 16 ILE N N 12.258 20.189 -1.749 1.00 . A A . 15 ILE N 1 1
6 12641 1 1 16 ILE O O 12.286 19.945 1.677 1.00 . A A . 15 ILE O 1 1
6 12642 1 1 17 CYS C C 9.746 23.236 1.265 1.00 . A A . 16 CYS C 1 1
6 12643 1 1 17 CYS CA C 10.974 22.357 1.520 1.00 . A A . 16 CYS CA 1 1
6 12644 1 1 17 CYS CB C 12.220 23.211 1.748 1.00 . A A . 16 CYS CB 1 1
6 12645 1 1 17 CYS H H 10.934 21.695 -0.478 1.00 . A A . 16 CYS H 1 1
6 12646 1 1 17 CYS HA H 10.796 21.759 2.412 1.00 . A A . 16 CYS HA 1 1
6 12647 1 1 17 CYS HB2 H 11.981 24.002 2.437 1.00 . A A . 16 CYS HB2 1 1
6 12648 1 1 17 CYS HB3 H 12.993 22.588 2.173 1.00 . A A . 16 CYS HB3 1 1
6 12649 1 1 17 CYS HG H 14.210 23.834 0.277 1.00 . A A . 16 CYS HG 1 1
6 12650 1 1 17 CYS N N 11.208 21.442 0.420 1.00 . A A . 16 CYS N 1 1
6 12651 1 1 17 CYS O O 8.618 22.789 1.434 1.00 . A A . 16 CYS O 1 1
6 12652 1 1 17 CYS SG S 12.889 23.968 0.242 1.00 . A A . 16 CYS SG 1 1
6 12653 1 1 18 ARG C C 7.950 24.893 -0.720 1.00 . A A . 17 ARG C 1 1
6 12654 1 1 18 ARG CA C 8.893 25.355 0.387 1.00 . A A . 17 ARG CA 1 1
6 12655 1 1 18 ARG CB C 9.493 26.718 0.031 1.00 . A A . 17 ARG CB 1 1
6 12656 1 1 18 ARG CD C 11.094 28.554 0.670 1.00 . A A . 17 ARG CD 1 1
6 12657 1 1 18 ARG CG C 10.453 27.241 1.083 1.00 . A A . 17 ARG CG 1 1
6 12658 1 1 18 ARG CZ C 13.247 29.641 1.218 1.00 . A A . 17 ARG CZ 1 1
6 12659 1 1 18 ARG H H 10.873 24.594 0.327 1.00 . A A . 17 ARG H 1 1
6 12660 1 1 18 ARG HA H 8.329 25.451 1.306 1.00 . A A . 17 ARG HA 1 1
6 12661 1 1 18 ARG HB2 H 10.026 26.635 -0.905 1.00 . A A . 17 ARG HB2 1 1
6 12662 1 1 18 ARG HB3 H 8.691 27.435 -0.082 1.00 . A A . 17 ARG HB3 1 1
6 12663 1 1 18 ARG HD2 H 11.480 28.458 -0.334 1.00 . A A . 17 ARG HD2 1 1
6 12664 1 1 18 ARG HD3 H 10.345 29.331 0.698 1.00 . A A . 17 ARG HD3 1 1
6 12665 1 1 18 ARG HE H 12.135 28.574 2.492 1.00 . A A . 17 ARG HE 1 1
6 12666 1 1 18 ARG HG2 H 9.910 27.396 2.002 1.00 . A A . 17 ARG HG2 1 1
6 12667 1 1 18 ARG HG3 H 11.231 26.508 1.245 1.00 . A A . 17 ARG HG3 1 1
6 12668 1 1 18 ARG HH11 H 12.604 30.021 -0.661 1.00 . A A . 17 ARG HH11 1 1
6 12669 1 1 18 ARG HH12 H 14.129 30.725 -0.248 1.00 . A A . 17 ARG HH12 1 1
6 12670 1 1 18 ARG HH21 H 14.161 29.461 3.009 1.00 . A A . 17 ARG HH21 1 1
6 12671 1 1 18 ARG HH22 H 15.045 30.377 1.828 1.00 . A A . 17 ARG HH22 1 1
6 12672 1 1 18 ARG N N 9.962 24.383 0.623 1.00 . A A . 17 ARG N 1 1
6 12673 1 1 18 ARG NE N 12.186 28.916 1.572 1.00 . A A . 17 ARG NE 1 1
6 12674 1 1 18 ARG NH1 N 13.334 30.166 0.004 1.00 . A A . 17 ARG NH1 1 1
6 12675 1 1 18 ARG NH2 N 14.221 29.843 2.090 1.00 . A A . 17 ARG NH2 1 1
6 12676 1 1 18 ARG O O 6.730 24.984 -0.582 1.00 . A A . 17 ARG O 1 1
6 12677 1 1 19 SER C C 6.703 22.883 -2.499 1.00 . A A . 18 SER C 1 1
6 12678 1 1 19 SER CA C 7.743 23.921 -2.943 1.00 . A A . 18 SER CA 1 1
6 12679 1 1 19 SER CB C 8.655 23.333 -4.023 1.00 . A A . 18 SER CB 1 1
6 12680 1 1 19 SER H H 9.502 24.399 -1.878 1.00 . A A . 18 SER H 1 1
6 12681 1 1 19 SER HA H 7.220 24.769 -3.358 1.00 . A A . 18 SER HA 1 1
6 12682 1 1 19 SER HB2 H 9.142 22.448 -3.642 1.00 . A A . 18 SER HB2 1 1
6 12683 1 1 19 SER HB3 H 8.060 23.072 -4.888 1.00 . A A . 18 SER HB3 1 1
6 12684 1 1 19 SER HG H 9.617 24.365 -5.377 1.00 . A A . 18 SER HG 1 1
6 12685 1 1 19 SER N N 8.526 24.405 -1.813 1.00 . A A . 18 SER N 1 1
6 12686 1 1 19 SER O O 5.507 23.096 -2.685 1.00 . A A . 18 SER O 1 1
6 12687 1 1 19 SER OG O 9.648 24.264 -4.418 1.00 . A A . 18 SER OG 1 1
6 12688 1 1 20 PRO C C 5.229 21.224 -0.318 1.00 . A A . 19 PRO C 1 1
6 12689 1 1 20 PRO CA C 6.184 20.745 -1.405 1.00 . A A . 19 PRO CA 1 1
6 12690 1 1 20 PRO CB C 7.084 19.635 -0.872 1.00 . A A . 19 PRO CB 1 1
6 12691 1 1 20 PRO CD C 8.510 21.461 -1.430 1.00 . A A . 19 PRO CD 1 1
6 12692 1 1 20 PRO CG C 8.334 20.322 -0.470 1.00 . A A . 19 PRO CG 1 1
6 12693 1 1 20 PRO HA H 5.607 20.371 -2.240 1.00 . A A . 19 PRO HA 1 1
6 12694 1 1 20 PRO HB2 H 6.610 19.157 -0.031 1.00 . A A . 19 PRO HB2 1 1
6 12695 1 1 20 PRO HB3 H 7.265 18.909 -1.652 1.00 . A A . 19 PRO HB3 1 1
6 12696 1 1 20 PRO HD2 H 8.970 22.301 -0.929 1.00 . A A . 19 PRO HD2 1 1
6 12697 1 1 20 PRO HD3 H 9.107 21.156 -2.273 1.00 . A A . 19 PRO HD3 1 1
6 12698 1 1 20 PRO HG2 H 8.238 20.701 0.540 1.00 . A A . 19 PRO HG2 1 1
6 12699 1 1 20 PRO HG3 H 9.166 19.637 -0.543 1.00 . A A . 19 PRO HG3 1 1
6 12700 1 1 20 PRO N N 7.123 21.781 -1.835 1.00 . A A . 19 PRO N 1 1
6 12701 1 1 20 PRO O O 4.141 20.674 -0.175 1.00 . A A . 19 PRO O 1 1
6 12702 1 1 21 MET C C 3.455 23.260 0.879 1.00 . A A . 20 MET C 1 1
6 12703 1 1 21 MET CA C 4.756 22.773 1.490 1.00 . A A . 20 MET CA 1 1
6 12704 1 1 21 MET CB C 5.415 23.933 2.239 1.00 . A A . 20 MET CB 1 1
6 12705 1 1 21 MET CE C 5.432 25.071 5.235 1.00 . A A . 20 MET CE 1 1
6 12706 1 1 21 MET CG C 6.501 23.526 3.218 1.00 . A A . 20 MET CG 1 1
6 12707 1 1 21 MET H H 6.529 22.614 0.336 1.00 . A A . 20 MET H 1 1
6 12708 1 1 21 MET HA H 4.541 21.976 2.187 1.00 . A A . 20 MET HA 1 1
6 12709 1 1 21 MET HB2 H 5.858 24.601 1.515 1.00 . A A . 20 MET HB2 1 1
6 12710 1 1 21 MET HB3 H 4.656 24.469 2.780 1.00 . A A . 20 MET HB3 1 1
6 12711 1 1 21 MET HE1 H 4.636 25.320 4.545 1.00 . A A . 20 MET HE1 1 1
6 12712 1 1 21 MET HE2 H 5.549 25.869 5.951 1.00 . A A . 20 MET HE2 1 1
6 12713 1 1 21 MET HE3 H 5.188 24.157 5.754 1.00 . A A . 20 MET HE3 1 1
6 12714 1 1 21 MET HG2 H 6.150 22.691 3.802 1.00 . A A . 20 MET HG2 1 1
6 12715 1 1 21 MET HG3 H 7.376 23.233 2.659 1.00 . A A . 20 MET HG3 1 1
6 12716 1 1 21 MET N N 5.625 22.242 0.447 1.00 . A A . 20 MET N 1 1
6 12717 1 1 21 MET O O 2.380 22.742 1.182 1.00 . A A . 20 MET O 1 1
6 12718 1 1 21 MET SD S 6.962 24.860 4.335 1.00 . A A . 20 MET SD 1 1
6 12719 1 1 22 ALA C C 1.715 23.666 -1.619 1.00 . A A . 21 ALA C 1 1
6 12720 1 1 22 ALA CA C 2.410 24.694 -0.762 1.00 . A A . 21 ALA CA 1 1
6 12721 1 1 22 ALA CB C 2.766 25.910 -1.598 1.00 . A A . 21 ALA CB 1 1
6 12722 1 1 22 ALA H H 4.479 24.254 -0.507 1.00 . A A . 21 ALA H 1 1
6 12723 1 1 22 ALA HA H 1.728 25.005 0.018 1.00 . A A . 21 ALA HA 1 1
6 12724 1 1 22 ALA HB1 H 1.854 26.414 -1.894 1.00 . A A . 21 ALA HB1 1 1
6 12725 1 1 22 ALA HB2 H 3.308 25.600 -2.477 1.00 . A A . 21 ALA HB2 1 1
6 12726 1 1 22 ALA HB3 H 3.372 26.583 -1.013 1.00 . A A . 21 ALA HB3 1 1
6 12727 1 1 22 ALA N N 3.584 24.120 -0.121 1.00 . A A . 21 ALA N 1 1
6 12728 1 1 22 ALA O O 0.488 23.637 -1.676 1.00 . A A . 21 ALA O 1 1
6 12729 1 1 23 GLU C C 0.829 20.994 -2.418 1.00 . A A . 22 GLU C 1 1
6 12730 1 1 23 GLU CA C 2.017 21.709 -3.053 1.00 . A A . 22 GLU CA 1 1
6 12731 1 1 23 GLU CB C 3.146 20.713 -3.336 1.00 . A A . 22 GLU CB 1 1
6 12732 1 1 23 GLU CD C 3.933 18.715 -4.647 1.00 . A A . 22 GLU CD 1 1
6 12733 1 1 23 GLU CG C 2.950 19.865 -4.583 1.00 . A A . 22 GLU CG 1 1
6 12734 1 1 23 GLU H H 3.456 22.748 -1.918 1.00 . A A . 22 GLU H 1 1
6 12735 1 1 23 GLU HA H 1.702 22.173 -3.983 1.00 . A A . 22 GLU HA 1 1
6 12736 1 1 23 GLU HB2 H 4.068 21.261 -3.449 1.00 . A A . 22 GLU HB2 1 1
6 12737 1 1 23 GLU HB3 H 3.238 20.049 -2.489 1.00 . A A . 22 GLU HB3 1 1
6 12738 1 1 23 GLU HG2 H 1.947 19.469 -4.587 1.00 . A A . 22 GLU HG2 1 1
6 12739 1 1 23 GLU HG3 H 3.099 20.492 -5.457 1.00 . A A . 22 GLU HG3 1 1
6 12740 1 1 23 GLU N N 2.509 22.751 -2.164 1.00 . A A . 22 GLU N 1 1
6 12741 1 1 23 GLU O O -0.293 21.131 -2.873 1.00 . A A . 22 GLU O 1 1
6 12742 1 1 23 GLU OE1 O 3.935 17.872 -3.728 1.00 . A A . 22 GLU OE1 1 1
6 12743 1 1 23 GLU OE2 O 4.692 18.628 -5.637 1.00 . A A . 22 GLU OE2 1 1
6 12744 1 1 24 LYS C C -0.985 20.681 0.170 1.00 . A A . 23 LYS C 1 1
6 12745 1 1 24 LYS CA C -0.003 19.757 -0.538 1.00 . A A . 23 LYS CA 1 1
6 12746 1 1 24 LYS CB C 0.599 18.724 0.424 1.00 . A A . 23 LYS CB 1 1
6 12747 1 1 24 LYS CD C 2.742 17.456 0.829 1.00 . A A . 23 LYS CD 1 1
6 12748 1 1 24 LYS CE C 4.253 17.543 0.699 1.00 . A A . 23 LYS CE 1 1
6 12749 1 1 24 LYS CG C 2.109 18.792 0.513 1.00 . A A . 23 LYS CG 1 1
6 12750 1 1 24 LYS H H 1.813 20.852 -0.722 1.00 . A A . 23 LYS H 1 1
6 12751 1 1 24 LYS HA H -0.547 19.225 -1.307 1.00 . A A . 23 LYS HA 1 1
6 12752 1 1 24 LYS HB2 H 0.194 18.889 1.411 1.00 . A A . 23 LYS HB2 1 1
6 12753 1 1 24 LYS HB3 H 0.322 17.732 0.091 1.00 . A A . 23 LYS HB3 1 1
6 12754 1 1 24 LYS HD2 H 2.486 17.174 1.840 1.00 . A A . 23 LYS HD2 1 1
6 12755 1 1 24 LYS HD3 H 2.369 16.716 0.136 1.00 . A A . 23 LYS HD3 1 1
6 12756 1 1 24 LYS HE2 H 4.503 17.631 -0.348 1.00 . A A . 23 LYS HE2 1 1
6 12757 1 1 24 LYS HE3 H 4.600 18.417 1.228 1.00 . A A . 23 LYS HE3 1 1
6 12758 1 1 24 LYS HG2 H 2.503 19.148 -0.422 1.00 . A A . 23 LYS HG2 1 1
6 12759 1 1 24 LYS HG3 H 2.371 19.482 1.299 1.00 . A A . 23 LYS HG3 1 1
6 12760 1 1 24 LYS HZ1 H 4.562 15.487 0.783 1.00 . A A . 23 LYS HZ1 1 1
6 12761 1 1 24 LYS HZ2 H 4.777 16.271 2.265 1.00 . A A . 23 LYS HZ2 1 1
6 12762 1 1 24 LYS HZ3 H 5.956 16.404 1.065 1.00 . A A . 23 LYS HZ3 1 1
6 12763 1 1 24 LYS N N 1.034 20.520 -1.210 1.00 . A A . 23 LYS N 1 1
6 12764 1 1 24 LYS NZ N 4.934 16.346 1.240 1.00 . A A . 23 LYS NZ 1 1
6 12765 1 1 24 LYS O O -2.147 20.342 0.323 1.00 . A A . 23 LYS O 1 1
6 12766 1 1 25 MET C C -2.601 23.285 0.356 1.00 . A A . 24 MET C 1 1
6 12767 1 1 25 MET CA C -1.395 22.853 1.200 1.00 . A A . 24 MET CA 1 1
6 12768 1 1 25 MET CB C -0.585 24.079 1.629 1.00 . A A . 24 MET CB 1 1
6 12769 1 1 25 MET CE C 0.345 26.510 3.647 1.00 . A A . 24 MET CE 1 1
6 12770 1 1 25 MET CG C 0.258 23.830 2.873 1.00 . A A . 24 MET CG 1 1
6 12771 1 1 25 MET H H 0.362 22.162 0.248 1.00 . A A . 24 MET H 1 1
6 12772 1 1 25 MET HA H -1.760 22.368 2.085 1.00 . A A . 24 MET HA 1 1
6 12773 1 1 25 MET HB2 H 0.070 24.364 0.817 1.00 . A A . 24 MET HB2 1 1
6 12774 1 1 25 MET HB3 H -1.266 24.892 1.835 1.00 . A A . 24 MET HB3 1 1
6 12775 1 1 25 MET HE1 H -0.308 26.221 4.455 1.00 . A A . 24 MET HE1 1 1
6 12776 1 1 25 MET HE2 H -0.242 26.774 2.778 1.00 . A A . 24 MET HE2 1 1
6 12777 1 1 25 MET HE3 H 0.939 27.362 3.956 1.00 . A A . 24 MET HE3 1 1
6 12778 1 1 25 MET HG2 H -0.403 23.722 3.719 1.00 . A A . 24 MET HG2 1 1
6 12779 1 1 25 MET HG3 H 0.808 22.909 2.735 1.00 . A A . 24 MET HG3 1 1
6 12780 1 1 25 MET N N -0.542 21.887 0.509 1.00 . A A . 24 MET N 1 1
6 12781 1 1 25 MET O O -3.728 22.818 0.561 1.00 . A A . 24 MET O 1 1
6 12782 1 1 25 MET SD S 1.436 25.150 3.235 1.00 . A A . 24 MET SD 1 1
6 12783 1 1 26 PHE C C -3.982 23.688 -2.437 1.00 . A A . 25 PHE C 1 1
6 12784 1 1 26 PHE CA C -3.474 24.678 -1.403 1.00 . A A . 25 PHE CA 1 1
6 12785 1 1 26 PHE CB C -3.108 26.012 -2.062 1.00 . A A . 25 PHE CB 1 1
6 12786 1 1 26 PHE CD1 C -1.147 25.180 -3.353 1.00 . A A . 25 PHE CD1 1 1
6 12787 1 1 26 PHE CD2 C -2.726 26.551 -4.478 1.00 . A A . 25 PHE CD2 1 1
6 12788 1 1 26 PHE CE1 C -0.393 25.097 -4.494 1.00 . A A . 25 PHE CE1 1 1
6 12789 1 1 26 PHE CE2 C -1.975 26.469 -5.635 1.00 . A A . 25 PHE CE2 1 1
6 12790 1 1 26 PHE CG C -2.311 25.907 -3.324 1.00 . A A . 25 PHE CG 1 1
6 12791 1 1 26 PHE CZ C -0.804 25.736 -5.639 1.00 . A A . 25 PHE CZ 1 1
6 12792 1 1 26 PHE H H -1.444 24.399 -0.846 1.00 . A A . 25 PHE H 1 1
6 12793 1 1 26 PHE HA H -4.278 24.860 -0.703 1.00 . A A . 25 PHE HA 1 1
6 12794 1 1 26 PHE HB2 H -4.010 26.550 -2.293 1.00 . A A . 25 PHE HB2 1 1
6 12795 1 1 26 PHE HB3 H -2.527 26.588 -1.358 1.00 . A A . 25 PHE HB3 1 1
6 12796 1 1 26 PHE HD1 H -0.818 24.675 -2.457 1.00 . A A . 25 PHE HD1 1 1
6 12797 1 1 26 PHE HD2 H -3.645 27.120 -4.468 1.00 . A A . 25 PHE HD2 1 1
6 12798 1 1 26 PHE HE1 H 0.515 24.512 -4.497 1.00 . A A . 25 PHE HE1 1 1
6 12799 1 1 26 PHE HE2 H -2.303 26.973 -6.533 1.00 . A A . 25 PHE HE2 1 1
6 12800 1 1 26 PHE HZ H -0.197 25.679 -6.528 1.00 . A A . 25 PHE HZ 1 1
6 12801 1 1 26 PHE N N -2.369 24.137 -0.631 1.00 . A A . 25 PHE N 1 1
6 12802 1 1 26 PHE O O -5.150 23.753 -2.814 1.00 . A A . 25 PHE O 1 1
6 12803 1 1 27 ALA C C -4.592 20.877 -3.274 1.00 . A A . 26 ALA C 1 1
6 12804 1 1 27 ALA CA C -3.578 21.817 -3.909 1.00 . A A . 26 ALA CA 1 1
6 12805 1 1 27 ALA CB C -2.438 21.043 -4.525 1.00 . A A . 26 ALA CB 1 1
6 12806 1 1 27 ALA H H -2.163 22.806 -2.626 1.00 . A A . 26 ALA H 1 1
6 12807 1 1 27 ALA HA H -4.070 22.363 -4.703 1.00 . A A . 26 ALA HA 1 1
6 12808 1 1 27 ALA HB1 H -1.953 20.454 -3.761 1.00 . A A . 26 ALA HB1 1 1
6 12809 1 1 27 ALA HB2 H -1.724 21.735 -4.949 1.00 . A A . 26 ALA HB2 1 1
6 12810 1 1 27 ALA HB3 H -2.817 20.392 -5.298 1.00 . A A . 26 ALA HB3 1 1
6 12811 1 1 27 ALA N N -3.116 22.804 -2.932 1.00 . A A . 26 ALA N 1 1
6 12812 1 1 27 ALA O O -5.582 20.504 -3.907 1.00 . A A . 26 ALA O 1 1
6 12813 1 1 28 GLN C C -6.630 20.422 -1.177 1.00 . A A . 27 GLN C 1 1
6 12814 1 1 28 GLN CA C -5.306 19.671 -1.293 1.00 . A A . 27 GLN CA 1 1
6 12815 1 1 28 GLN CB C -4.772 19.256 0.087 1.00 . A A . 27 GLN CB 1 1
6 12816 1 1 28 GLN CD C -6.093 19.481 2.233 1.00 . A A . 27 GLN CD 1 1
6 12817 1 1 28 GLN CG C -5.185 20.167 1.236 1.00 . A A . 27 GLN CG 1 1
6 12818 1 1 28 GLN H H -3.568 20.883 -1.545 1.00 . A A . 27 GLN H 1 1
6 12819 1 1 28 GLN HA H -5.465 18.784 -1.891 1.00 . A A . 27 GLN HA 1 1
6 12820 1 1 28 GLN HB2 H -5.121 18.260 0.309 1.00 . A A . 27 GLN HB2 1 1
6 12821 1 1 28 GLN HB3 H -3.689 19.243 0.043 1.00 . A A . 27 GLN HB3 1 1
6 12822 1 1 28 GLN HE21 H -5.185 17.749 1.899 1.00 . A A . 27 GLN HE21 1 1
6 12823 1 1 28 GLN HE22 H -6.466 17.717 3.056 1.00 . A A . 27 GLN HE22 1 1
6 12824 1 1 28 GLN HG2 H -4.299 20.494 1.753 1.00 . A A . 27 GLN HG2 1 1
6 12825 1 1 28 GLN HG3 H -5.703 21.025 0.830 1.00 . A A . 27 GLN HG3 1 1
6 12826 1 1 28 GLN N N -4.358 20.517 -2.008 1.00 . A A . 27 GLN N 1 1
6 12827 1 1 28 GLN NE2 N -5.896 18.186 2.414 1.00 . A A . 27 GLN NE2 1 1
6 12828 1 1 28 GLN O O -7.701 19.846 -1.354 1.00 . A A . 27 GLN O 1 1
6 12829 1 1 28 GLN OE1 O -6.952 20.112 2.844 1.00 . A A . 27 GLN OE1 1 1
6 12830 1 1 29 GLN C C -8.468 22.569 -2.192 1.00 . A A . 28 GLN C 1 1
6 12831 1 1 29 GLN CA C -7.702 22.597 -0.875 1.00 . A A . 28 GLN CA 1 1
6 12832 1 1 29 GLN CB C -7.290 24.031 -0.549 1.00 . A A . 28 GLN CB 1 1
6 12833 1 1 29 GLN CD C -6.230 25.618 1.097 1.00 . A A . 28 GLN CD 1 1
6 12834 1 1 29 GLN CG C -6.618 24.183 0.805 1.00 . A A . 28 GLN CG 1 1
6 12835 1 1 29 GLN H H -5.639 22.129 -0.803 1.00 . A A . 28 GLN H 1 1
6 12836 1 1 29 GLN HA H -8.349 22.232 -0.097 1.00 . A A . 28 GLN HA 1 1
6 12837 1 1 29 GLN HB2 H -6.603 24.374 -1.308 1.00 . A A . 28 GLN HB2 1 1
6 12838 1 1 29 GLN HB3 H -8.170 24.658 -0.564 1.00 . A A . 28 GLN HB3 1 1
6 12839 1 1 29 GLN HE21 H -4.735 25.021 2.256 1.00 . A A . 28 GLN HE21 1 1
6 12840 1 1 29 GLN HE22 H -4.935 26.730 2.108 1.00 . A A . 28 GLN HE22 1 1
6 12841 1 1 29 GLN HG2 H -7.294 23.842 1.572 1.00 . A A . 28 GLN HG2 1 1
6 12842 1 1 29 GLN HG3 H -5.725 23.577 0.814 1.00 . A A . 28 GLN HG3 1 1
6 12843 1 1 29 GLN N N -6.531 21.733 -0.939 1.00 . A A . 28 GLN N 1 1
6 12844 1 1 29 GLN NE2 N -5.195 25.808 1.898 1.00 . A A . 28 GLN NE2 1 1
6 12845 1 1 29 GLN O O -9.693 22.489 -2.200 1.00 . A A . 28 GLN O 1 1
6 12846 1 1 29 GLN OE1 O -6.858 26.548 0.604 1.00 . A A . 28 GLN OE1 1 1
6 12847 1 1 30 LEU C C -9.234 21.415 -4.842 1.00 . A A . 29 LEU C 1 1
6 12848 1 1 30 LEU CA C -8.328 22.627 -4.632 1.00 . A A . 29 LEU CA 1 1
6 12849 1 1 30 LEU CB C -7.239 22.659 -5.707 1.00 . A A . 29 LEU CB 1 1
6 12850 1 1 30 LEU CD1 C -5.243 23.779 -6.721 1.00 . A A . 29 LEU CD1 1 1
6 12851 1 1 30 LEU CD2 C -7.171 25.154 -5.920 1.00 . A A . 29 LEU CD2 1 1
6 12852 1 1 30 LEU CG C -6.346 23.899 -5.684 1.00 . A A . 29 LEU CG 1 1
6 12853 1 1 30 LEU H H -6.752 22.650 -3.214 1.00 . A A . 29 LEU H 1 1
6 12854 1 1 30 LEU HA H -8.929 23.521 -4.719 1.00 . A A . 29 LEU HA 1 1
6 12855 1 1 30 LEU HB2 H -6.614 21.786 -5.582 1.00 . A A . 29 LEU HB2 1 1
6 12856 1 1 30 LEU HB3 H -7.715 22.605 -6.675 1.00 . A A . 29 LEU HB3 1 1
6 12857 1 1 30 LEU HD11 H -4.650 24.681 -6.723 1.00 . A A . 29 LEU HD11 1 1
6 12858 1 1 30 LEU HD12 H -5.681 23.634 -7.696 1.00 . A A . 29 LEU HD12 1 1
6 12859 1 1 30 LEU HD13 H -4.613 22.934 -6.480 1.00 . A A . 29 LEU HD13 1 1
6 12860 1 1 30 LEU HD21 H -6.539 26.024 -5.824 1.00 . A A . 29 LEU HD21 1 1
6 12861 1 1 30 LEU HD22 H -7.968 25.203 -5.192 1.00 . A A . 29 LEU HD22 1 1
6 12862 1 1 30 LEU HD23 H -7.592 25.123 -6.913 1.00 . A A . 29 LEU HD23 1 1
6 12863 1 1 30 LEU HG H -5.883 23.982 -4.713 1.00 . A A . 29 LEU HG 1 1
6 12864 1 1 30 LEU N N -7.732 22.620 -3.298 1.00 . A A . 29 LEU N 1 1
6 12865 1 1 30 LEU O O -10.409 21.558 -5.167 1.00 . A A . 29 LEU O 1 1
6 12866 1 1 31 ARG C C -10.604 18.960 -3.857 1.00 . A A . 30 ARG C 1 1
6 12867 1 1 31 ARG CA C -9.484 19.022 -4.902 1.00 . A A . 30 ARG CA 1 1
6 12868 1 1 31 ARG CB C -8.621 17.760 -4.880 1.00 . A A . 30 ARG CB 1 1
6 12869 1 1 31 ARG CD C -6.250 17.463 -4.141 1.00 . A A . 30 ARG CD 1 1
6 12870 1 1 31 ARG CG C -7.689 17.645 -3.687 1.00 . A A . 30 ARG CG 1 1
6 12871 1 1 31 ARG CZ C -5.015 16.231 -5.892 1.00 . A A . 30 ARG CZ 1 1
6 12872 1 1 31 ARG H H -7.698 20.166 -4.654 1.00 . A A . 30 ARG H 1 1
6 12873 1 1 31 ARG HA H -9.952 19.099 -5.880 1.00 . A A . 30 ARG HA 1 1
6 12874 1 1 31 ARG HB2 H -9.271 16.898 -4.879 1.00 . A A . 30 ARG HB2 1 1
6 12875 1 1 31 ARG HB3 H -8.021 17.739 -5.779 1.00 . A A . 30 ARG HB3 1 1
6 12876 1 1 31 ARG HD2 H -5.890 18.405 -4.534 1.00 . A A . 30 ARG HD2 1 1
6 12877 1 1 31 ARG HD3 H -5.650 17.180 -3.289 1.00 . A A . 30 ARG HD3 1 1
6 12878 1 1 31 ARG HE H -6.923 15.897 -5.378 1.00 . A A . 30 ARG HE 1 1
6 12879 1 1 31 ARG HG2 H -7.762 18.546 -3.095 1.00 . A A . 30 ARG HG2 1 1
6 12880 1 1 31 ARG HG3 H -7.983 16.796 -3.092 1.00 . A A . 30 ARG HG3 1 1
6 12881 1 1 31 ARG HH11 H -3.882 17.534 -4.827 1.00 . A A . 30 ARG HH11 1 1
6 12882 1 1 31 ARG HH12 H -3.066 16.739 -6.144 1.00 . A A . 30 ARG HH12 1 1
6 12883 1 1 31 ARG HH21 H -5.839 14.809 -7.093 1.00 . A A . 30 ARG HH21 1 1
6 12884 1 1 31 ARG HH22 H -4.172 15.193 -7.406 1.00 . A A . 30 ARG HH22 1 1
6 12885 1 1 31 ARG N N -8.677 20.224 -4.738 1.00 . A A . 30 ARG N 1 1
6 12886 1 1 31 ARG NE N -6.125 16.438 -5.180 1.00 . A A . 30 ARG NE 1 1
6 12887 1 1 31 ARG NH1 N -3.901 16.885 -5.596 1.00 . A A . 30 ARG NH1 1 1
6 12888 1 1 31 ARG NH2 N -5.005 15.341 -6.874 1.00 . A A . 30 ARG NH2 1 1
6 12889 1 1 31 ARG O O -11.718 18.548 -4.166 1.00 . A A . 30 ARG O 1 1
6 12890 1 1 32 HIS C C -12.533 20.356 -1.953 1.00 . A A . 31 HIS C 1 1
6 12891 1 1 32 HIS CA C -11.324 19.496 -1.572 1.00 . A A . 31 HIS CA 1 1
6 12892 1 1 32 HIS CB C -10.716 20.034 -0.273 1.00 . A A . 31 HIS CB 1 1
6 12893 1 1 32 HIS CD2 C -9.202 18.169 0.715 1.00 . A A . 31 HIS CD2 1 1
6 12894 1 1 32 HIS CE1 C -10.383 17.706 2.502 1.00 . A A . 31 HIS CE1 1 1
6 12895 1 1 32 HIS CG C -10.292 18.970 0.698 1.00 . A A . 31 HIS CG 1 1
6 12896 1 1 32 HIS H H -9.410 19.760 -2.461 1.00 . A A . 31 HIS H 1 1
6 12897 1 1 32 HIS HA H -11.657 18.482 -1.402 1.00 . A A . 31 HIS HA 1 1
6 12898 1 1 32 HIS HB2 H -9.846 20.628 -0.512 1.00 . A A . 31 HIS HB2 1 1
6 12899 1 1 32 HIS HB3 H -11.443 20.663 0.220 1.00 . A A . 31 HIS HB3 1 1
6 12900 1 1 32 HIS HD1 H -11.878 19.057 2.101 1.00 . A A . 31 HIS HD1 1 1
6 12901 1 1 32 HIS HD2 H -8.422 18.135 -0.030 1.00 . A A . 31 HIS HD2 1 1
6 12902 1 1 32 HIS HE1 H -10.715 17.259 3.428 1.00 . A A . 31 HIS HE1 1 1
6 12903 1 1 32 HIS HE2 H -8.634 16.704 2.118 1.00 . A A . 31 HIS HE2 1 1
6 12904 1 1 32 HIS N N -10.321 19.450 -2.647 1.00 . A A . 31 HIS N 1 1
6 12905 1 1 32 HIS ND1 N -11.015 18.654 1.832 1.00 . A A . 31 HIS ND1 1 1
6 12906 1 1 32 HIS NE2 N -9.283 17.397 1.848 1.00 . A A . 31 HIS NE2 1 1
6 12907 1 1 32 HIS O O -13.642 20.132 -1.467 1.00 . A A . 31 HIS O 1 1
6 12908 1 1 33 ARG C C -13.994 21.735 -4.524 1.00 . A A . 32 ARG C 1 1
6 12909 1 1 33 ARG CA C -13.403 22.224 -3.213 1.00 . A A . 32 ARG CA 1 1
6 12910 1 1 33 ARG CB C -12.957 23.678 -3.304 1.00 . A A . 32 ARG CB 1 1
6 12911 1 1 33 ARG CD C -11.033 25.227 -3.639 1.00 . A A . 32 ARG CD 1 1
6 12912 1 1 33 ARG CG C -11.609 23.865 -3.955 1.00 . A A . 32 ARG CG 1 1
6 12913 1 1 33 ARG CZ C -11.448 26.529 -1.589 1.00 . A A . 32 ARG CZ 1 1
6 12914 1 1 33 ARG H H -11.461 21.343 -3.308 1.00 . A A . 32 ARG H 1 1
6 12915 1 1 33 ARG HA H -14.168 22.146 -2.455 1.00 . A A . 32 ARG HA 1 1
6 12916 1 1 33 ARG HB2 H -13.685 24.225 -3.883 1.00 . A A . 32 ARG HB2 1 1
6 12917 1 1 33 ARG HB3 H -12.914 24.095 -2.310 1.00 . A A . 32 ARG HB3 1 1
6 12918 1 1 33 ARG HD2 H -10.049 25.298 -4.075 1.00 . A A . 32 ARG HD2 1 1
6 12919 1 1 33 ARG HD3 H -11.675 25.970 -4.070 1.00 . A A . 32 ARG HD3 1 1
6 12920 1 1 33 ARG HE H -10.420 24.811 -1.671 1.00 . A A . 32 ARG HE 1 1
6 12921 1 1 33 ARG HG2 H -10.934 23.102 -3.592 1.00 . A A . 32 ARG HG2 1 1
6 12922 1 1 33 ARG HG3 H -11.722 23.769 -5.025 1.00 . A A . 32 ARG HG3 1 1
6 12923 1 1 33 ARG HH11 H -12.398 27.224 -3.246 1.00 . A A . 32 ARG HH11 1 1
6 12924 1 1 33 ARG HH12 H -12.605 28.186 -1.810 1.00 . A A . 32 ARG HH12 1 1
6 12925 1 1 33 ARG HH21 H -10.678 26.080 0.232 1.00 . A A . 32 ARG HH21 1 1
6 12926 1 1 33 ARG HH22 H -11.628 27.526 0.165 1.00 . A A . 32 ARG HH22 1 1
6 12927 1 1 33 ARG N N -12.308 21.358 -2.799 1.00 . A A . 32 ARG N 1 1
6 12928 1 1 33 ARG NE N -10.927 25.466 -2.200 1.00 . A A . 32 ARG NE 1 1
6 12929 1 1 33 ARG NH1 N -12.208 27.378 -2.269 1.00 . A A . 32 ARG NH1 1 1
6 12930 1 1 33 ARG NH2 N -11.233 26.726 -0.294 1.00 . A A . 32 ARG NH2 1 1
6 12931 1 1 33 ARG O O -15.125 22.062 -4.878 1.00 . A A . 32 ARG O 1 1
6 12932 1 1 34 GLY C C -13.009 21.042 -7.685 1.00 . A A . 33 GLY C 1 1
6 12933 1 1 34 GLY CA C -13.652 20.382 -6.491 1.00 . A A . 33 GLY CA 1 1
6 12934 1 1 34 GLY H H -12.270 20.839 -4.961 1.00 . A A . 33 GLY H 1 1
6 12935 1 1 34 GLY HA2 H -13.406 19.332 -6.498 1.00 . A A . 33 GLY HA2 1 1
6 12936 1 1 34 GLY HA3 H -14.723 20.494 -6.566 1.00 . A A . 33 GLY HA3 1 1
6 12937 1 1 34 GLY N N -13.200 20.960 -5.245 1.00 . A A . 33 GLY N 1 1
6 12938 1 1 34 GLY O O -13.661 21.271 -8.703 1.00 . A A . 33 GLY O 1 1
6 12939 1 1 35 LEU C C -9.677 21.284 -8.898 1.00 . A A . 34 LEU C 1 1
6 12940 1 1 35 LEU CA C -10.991 22.005 -8.639 1.00 . A A . 34 LEU CA 1 1
6 12941 1 1 35 LEU CB C -10.703 23.450 -8.230 1.00 . A A . 34 LEU CB 1 1
6 12942 1 1 35 LEU CD1 C -11.477 25.542 -7.109 1.00 . A A . 34 LEU CD1 1 1
6 12943 1 1 35 LEU CD2 C -12.890 24.488 -8.878 1.00 . A A . 34 LEU CD2 1 1
6 12944 1 1 35 LEU CG C -11.917 24.237 -7.739 1.00 . A A . 34 LEU CG 1 1
6 12945 1 1 35 LEU H H -11.245 21.183 -6.730 1.00 . A A . 34 LEU H 1 1
6 12946 1 1 35 LEU HA H -11.592 21.995 -9.532 1.00 . A A . 34 LEU HA 1 1
6 12947 1 1 35 LEU HB2 H -9.962 23.440 -7.444 1.00 . A A . 34 LEU HB2 1 1
6 12948 1 1 35 LEU HB3 H -10.288 23.966 -9.083 1.00 . A A . 34 LEU HB3 1 1
6 12949 1 1 35 LEU HD11 H -10.907 25.329 -6.213 1.00 . A A . 34 LEU HD11 1 1
6 12950 1 1 35 LEU HD12 H -12.346 26.129 -6.852 1.00 . A A . 34 LEU HD12 1 1
6 12951 1 1 35 LEU HD13 H -10.863 26.090 -7.806 1.00 . A A . 34 LEU HD13 1 1
6 12952 1 1 35 LEU HD21 H -13.718 25.080 -8.516 1.00 . A A . 34 LEU HD21 1 1
6 12953 1 1 35 LEU HD22 H -13.260 23.541 -9.248 1.00 . A A . 34 LEU HD22 1 1
6 12954 1 1 35 LEU HD23 H -12.388 25.017 -9.674 1.00 . A A . 34 LEU HD23 1 1
6 12955 1 1 35 LEU HG H -12.428 23.658 -6.982 1.00 . A A . 34 LEU HG 1 1
6 12956 1 1 35 LEU N N -11.720 21.340 -7.572 1.00 . A A . 34 LEU N 1 1
6 12957 1 1 35 LEU O O -8.906 21.678 -9.764 1.00 . A A . 34 LEU O 1 1
6 12958 1 1 36 GLY C C -8.013 18.908 -9.692 1.00 . A A . 35 GLY C 1 1
6 12959 1 1 36 GLY CA C -8.211 19.445 -8.285 1.00 . A A . 35 GLY CA 1 1
6 12960 1 1 36 GLY H H -10.089 19.970 -7.450 1.00 . A A . 35 GLY H 1 1
6 12961 1 1 36 GLY HA2 H -7.371 20.079 -8.034 1.00 . A A . 35 GLY HA2 1 1
6 12962 1 1 36 GLY HA3 H -8.238 18.614 -7.596 1.00 . A A . 35 GLY HA3 1 1
6 12963 1 1 36 GLY N N -9.438 20.214 -8.141 1.00 . A A . 35 GLY N 1 1
6 12964 1 1 36 GLY O O -6.887 18.693 -10.129 1.00 . A A . 35 GLY O 1 1
6 12965 1 1 37 ASP C C -8.869 19.368 -12.720 1.00 . A A . 36 ASP C 1 1
6 12966 1 1 37 ASP CA C -9.047 18.193 -11.771 1.00 . A A . 36 ASP CA 1 1
6 12967 1 1 37 ASP CB C -10.325 17.445 -12.158 1.00 . A A . 36 ASP CB 1 1
6 12968 1 1 37 ASP CG C -10.472 16.104 -11.476 1.00 . A A . 36 ASP CG 1 1
6 12969 1 1 37 ASP H H -9.987 18.771 -9.963 1.00 . A A . 36 ASP H 1 1
6 12970 1 1 37 ASP HA H -8.200 17.532 -11.862 1.00 . A A . 36 ASP HA 1 1
6 12971 1 1 37 ASP HB2 H -11.177 18.050 -11.889 1.00 . A A . 36 ASP HB2 1 1
6 12972 1 1 37 ASP HB3 H -10.327 17.288 -13.227 1.00 . A A . 36 ASP HB3 1 1
6 12973 1 1 37 ASP N N -9.112 18.662 -10.390 1.00 . A A . 36 ASP N 1 1
6 12974 1 1 37 ASP O O -8.367 19.217 -13.834 1.00 . A A . 36 ASP O 1 1
6 12975 1 1 37 ASP OD1 O -9.900 15.112 -11.974 1.00 . A A . 36 ASP OD1 1 1
6 12976 1 1 37 ASP OD2 O -11.181 16.031 -10.454 1.00 . A A . 36 ASP OD2 1 1
6 12977 1 1 38 ALA C C -7.903 22.374 -13.083 1.00 . A A . 37 ALA C 1 1
6 12978 1 1 38 ALA CA C -9.281 21.734 -13.099 1.00 . A A . 37 ALA CA 1 1
6 12979 1 1 38 ALA CB C -10.340 22.724 -12.634 1.00 . A A . 37 ALA CB 1 1
6 12980 1 1 38 ALA H H -9.606 20.604 -11.340 1.00 . A A . 37 ALA H 1 1
6 12981 1 1 38 ALA HA H -9.512 21.447 -14.116 1.00 . A A . 37 ALA HA 1 1
6 12982 1 1 38 ALA HB1 H -11.304 22.240 -12.631 1.00 . A A . 37 ALA HB1 1 1
6 12983 1 1 38 ALA HB2 H -10.363 23.571 -13.301 1.00 . A A . 37 ALA HB2 1 1
6 12984 1 1 38 ALA HB3 H -10.105 23.059 -11.637 1.00 . A A . 37 ALA HB3 1 1
6 12985 1 1 38 ALA N N -9.322 20.531 -12.280 1.00 . A A . 37 ALA N 1 1
6 12986 1 1 38 ALA O O -7.538 23.112 -14.000 1.00 . A A . 37 ALA O 1 1
6 12987 1 1 39 VAL C C -4.807 21.669 -11.383 1.00 . A A . 38 VAL C 1 1
6 12988 1 1 39 VAL CA C -5.800 22.674 -11.944 1.00 . A A . 38 VAL CA 1 1
6 12989 1 1 39 VAL CB C -5.810 23.966 -11.081 1.00 . A A . 38 VAL CB 1 1
6 12990 1 1 39 VAL CG1 C -6.807 23.847 -9.942 1.00 . A A . 38 VAL CG1 1 1
6 12991 1 1 39 VAL CG2 C -4.419 24.285 -10.540 1.00 . A A . 38 VAL CG2 1 1
6 12992 1 1 39 VAL H H -7.477 21.572 -11.294 1.00 . A A . 38 VAL H 1 1
6 12993 1 1 39 VAL HA H -5.488 22.942 -12.941 1.00 . A A . 38 VAL HA 1 1
6 12994 1 1 39 VAL HB H -6.120 24.791 -11.712 1.00 . A A . 38 VAL HB 1 1
6 12995 1 1 39 VAL HG11 H -6.546 23.004 -9.319 1.00 . A A . 38 VAL HG11 1 1
6 12996 1 1 39 VAL HG12 H -7.796 23.699 -10.351 1.00 . A A . 38 VAL HG12 1 1
6 12997 1 1 39 VAL HG13 H -6.791 24.750 -9.353 1.00 . A A . 38 VAL HG13 1 1
6 12998 1 1 39 VAL HG21 H -3.738 24.428 -11.365 1.00 . A A . 38 VAL HG21 1 1
6 12999 1 1 39 VAL HG22 H -4.073 23.464 -9.928 1.00 . A A . 38 VAL HG22 1 1
6 13000 1 1 39 VAL HG23 H -4.458 25.187 -9.944 1.00 . A A . 38 VAL HG23 1 1
6 13001 1 1 39 VAL N N -7.127 22.098 -12.051 1.00 . A A . 38 VAL N 1 1
6 13002 1 1 39 VAL O O -5.032 21.065 -10.335 1.00 . A A . 38 VAL O 1 1
6 13003 1 1 40 ARG C C -1.663 21.313 -10.881 1.00 . A A . 39 ARG C 1 1
6 13004 1 1 40 ARG CA C -2.682 20.550 -11.715 1.00 . A A . 39 ARG CA 1 1
6 13005 1 1 40 ARG CB C -1.989 19.949 -12.942 1.00 . A A . 39 ARG CB 1 1
6 13006 1 1 40 ARG CD C -3.675 18.127 -13.396 1.00 . A A . 39 ARG CD 1 1
6 13007 1 1 40 ARG CG C -2.931 19.321 -13.964 1.00 . A A . 39 ARG CG 1 1
6 13008 1 1 40 ARG CZ C -4.699 16.038 -14.226 1.00 . A A . 39 ARG CZ 1 1
6 13009 1 1 40 ARG H H -3.581 22.011 -12.922 1.00 . A A . 39 ARG H 1 1
6 13010 1 1 40 ARG HA H -3.115 19.762 -11.121 1.00 . A A . 39 ARG HA 1 1
6 13011 1 1 40 ARG HB2 H -1.437 20.733 -13.436 1.00 . A A . 39 ARG HB2 1 1
6 13012 1 1 40 ARG HB3 H -1.295 19.191 -12.613 1.00 . A A . 39 ARG HB3 1 1
6 13013 1 1 40 ARG HD2 H -3.074 17.680 -12.626 1.00 . A A . 39 ARG HD2 1 1
6 13014 1 1 40 ARG HD3 H -4.609 18.467 -12.972 1.00 . A A . 39 ARG HD3 1 1
6 13015 1 1 40 ARG HE H -3.542 17.267 -15.314 1.00 . A A . 39 ARG HE 1 1
6 13016 1 1 40 ARG HG2 H -3.652 20.065 -14.271 1.00 . A A . 39 ARG HG2 1 1
6 13017 1 1 40 ARG HG3 H -2.358 19.003 -14.822 1.00 . A A . 39 ARG HG3 1 1
6 13018 1 1 40 ARG HH11 H -5.210 16.514 -12.324 1.00 . A A . 39 ARG HH11 1 1
6 13019 1 1 40 ARG HH12 H -5.851 15.009 -12.909 1.00 . A A . 39 ARG HH12 1 1
6 13020 1 1 40 ARG HH21 H -4.388 15.294 -16.081 1.00 . A A . 39 ARG HH21 1 1
6 13021 1 1 40 ARG HH22 H -5.402 14.327 -15.056 1.00 . A A . 39 ARG HH22 1 1
6 13022 1 1 40 ARG N N -3.730 21.458 -12.124 1.00 . A A . 39 ARG N 1 1
6 13023 1 1 40 ARG NE N -3.957 17.128 -14.425 1.00 . A A . 39 ARG NE 1 1
6 13024 1 1 40 ARG NH1 N -5.303 15.842 -13.060 1.00 . A A . 39 ARG NH1 1 1
6 13025 1 1 40 ARG NH2 N -4.842 15.151 -15.197 1.00 . A A . 39 ARG NH2 1 1
6 13026 1 1 40 ARG O O -1.323 22.457 -11.201 1.00 . A A . 39 ARG O 1 1
6 13027 1 1 41 VAL C C 1.059 20.409 -8.848 1.00 . A A . 40 VAL C 1 1
6 13028 1 1 41 VAL CA C -0.150 21.323 -9.000 1.00 . A A . 40 VAL CA 1 1
6 13029 1 1 41 VAL CB C -0.739 21.712 -7.613 1.00 . A A . 40 VAL CB 1 1
6 13030 1 1 41 VAL CG1 C 0.330 22.253 -6.686 1.00 . A A . 40 VAL CG1 1 1
6 13031 1 1 41 VAL CG2 C -1.854 22.738 -7.769 1.00 . A A . 40 VAL CG2 1 1
6 13032 1 1 41 VAL H H -1.338 19.731 -9.713 1.00 . A A . 40 VAL H 1 1
6 13033 1 1 41 VAL HA H 0.169 22.228 -9.499 1.00 . A A . 40 VAL HA 1 1
6 13034 1 1 41 VAL HB H -1.153 20.841 -7.152 1.00 . A A . 40 VAL HB 1 1
6 13035 1 1 41 VAL HG11 H 0.742 23.159 -7.100 1.00 . A A . 40 VAL HG11 1 1
6 13036 1 1 41 VAL HG12 H 1.114 21.520 -6.575 1.00 . A A . 40 VAL HG12 1 1
6 13037 1 1 41 VAL HG13 H -0.108 22.464 -5.717 1.00 . A A . 40 VAL HG13 1 1
6 13038 1 1 41 VAL HG21 H -2.274 22.960 -6.799 1.00 . A A . 40 VAL HG21 1 1
6 13039 1 1 41 VAL HG22 H -2.625 22.340 -8.411 1.00 . A A . 40 VAL HG22 1 1
6 13040 1 1 41 VAL HG23 H -1.456 23.644 -8.201 1.00 . A A . 40 VAL HG23 1 1
6 13041 1 1 41 VAL N N -1.130 20.679 -9.856 1.00 . A A . 40 VAL N 1 1
6 13042 1 1 41 VAL O O 0.926 19.214 -8.582 1.00 . A A . 40 VAL O 1 1
6 13043 1 1 42 THR C C 4.594 21.089 -8.496 1.00 . A A . 41 THR C 1 1
6 13044 1 1 42 THR CA C 3.475 20.253 -9.092 1.00 . A A . 41 THR CA 1 1
6 13045 1 1 42 THR CB C 3.850 19.861 -10.536 1.00 . A A . 41 THR CB 1 1
6 13046 1 1 42 THR CG2 C 2.889 18.823 -11.095 1.00 . A A . 41 THR CG2 1 1
6 13047 1 1 42 THR H H 2.235 21.975 -9.109 1.00 . A A . 41 THR H 1 1
6 13048 1 1 42 THR HA H 3.355 19.352 -8.510 1.00 . A A . 41 THR HA 1 1
6 13049 1 1 42 THR HB H 4.845 19.444 -10.532 1.00 . A A . 41 THR HB 1 1
6 13050 1 1 42 THR HG1 H 3.356 21.730 -10.933 1.00 . A A . 41 THR HG1 1 1
6 13051 1 1 42 THR HG21 H 3.148 18.609 -12.120 1.00 . A A . 41 THR HG21 1 1
6 13052 1 1 42 THR HG22 H 1.880 19.211 -11.051 1.00 . A A . 41 THR HG22 1 1
6 13053 1 1 42 THR HG23 H 2.954 17.919 -10.509 1.00 . A A . 41 THR HG23 1 1
6 13054 1 1 42 THR N N 2.224 20.990 -9.072 1.00 . A A . 41 THR N 1 1
6 13055 1 1 42 THR O O 4.368 22.216 -8.063 1.00 . A A . 41 THR O 1 1
6 13056 1 1 42 THR OG1 O 3.835 21.022 -11.378 1.00 . A A . 41 THR OG1 1 1
6 13057 1 1 43 SER C C 8.241 20.766 -8.611 1.00 . A A . 42 SER C 1 1
6 13058 1 1 43 SER CA C 6.945 21.286 -8.007 1.00 . A A . 42 SER CA 1 1
6 13059 1 1 43 SER CB C 6.949 21.101 -6.494 1.00 . A A . 42 SER CB 1 1
6 13060 1 1 43 SER H H 5.934 19.671 -8.906 1.00 . A A . 42 SER H 1 1
6 13061 1 1 43 SER HA H 6.837 22.333 -8.236 1.00 . A A . 42 SER HA 1 1
6 13062 1 1 43 SER HB2 H 7.821 21.578 -6.074 1.00 . A A . 42 SER HB2 1 1
6 13063 1 1 43 SER HB3 H 6.057 21.543 -6.076 1.00 . A A . 42 SER HB3 1 1
6 13064 1 1 43 SER HG H 6.062 19.405 -6.037 1.00 . A A . 42 SER HG 1 1
6 13065 1 1 43 SER N N 5.811 20.581 -8.562 1.00 . A A . 42 SER N 1 1
6 13066 1 1 43 SER O O 8.254 19.700 -9.242 1.00 . A A . 42 SER O 1 1
6 13067 1 1 43 SER OG O 6.974 19.726 -6.168 1.00 . A A . 42 SER OG 1 1
6 13068 1 1 44 ALA C C 11.739 21.959 -8.363 1.00 . A A . 43 ALA C 1 1
6 13069 1 1 44 ALA CA C 10.616 21.142 -8.992 1.00 . A A . 43 ALA CA 1 1
6 13070 1 1 44 ALA CB C 10.644 21.314 -10.498 1.00 . A A . 43 ALA CB 1 1
6 13071 1 1 44 ALA H H 9.226 22.427 -8.053 1.00 . A A . 43 ALA H 1 1
6 13072 1 1 44 ALA HA H 10.770 20.099 -8.767 1.00 . A A . 43 ALA HA 1 1
6 13073 1 1 44 ALA HB1 H 9.876 20.700 -10.944 1.00 . A A . 43 ALA HB1 1 1
6 13074 1 1 44 ALA HB2 H 11.610 21.016 -10.874 1.00 . A A . 43 ALA HB2 1 1
6 13075 1 1 44 ALA HB3 H 10.466 22.350 -10.746 1.00 . A A . 43 ALA HB3 1 1
6 13076 1 1 44 ALA N N 9.317 21.535 -8.467 1.00 . A A . 43 ALA N 1 1
6 13077 1 1 44 ALA O O 11.507 23.014 -7.766 1.00 . A A . 43 ALA O 1 1
6 13078 1 1 45 GLY C C 15.150 22.376 -9.009 1.00 . A A . 44 GLY C 1 1
6 13079 1 1 45 GLY CA C 14.111 22.117 -7.942 1.00 . A A . 44 GLY CA 1 1
6 13080 1 1 45 GLY H H 13.070 20.602 -8.971 1.00 . A A . 44 GLY H 1 1
6 13081 1 1 45 GLY HA2 H 13.802 23.059 -7.511 1.00 . A A . 44 GLY HA2 1 1
6 13082 1 1 45 GLY HA3 H 14.548 21.502 -7.170 1.00 . A A . 44 GLY HA3 1 1
6 13083 1 1 45 GLY N N 12.954 21.444 -8.483 1.00 . A A . 44 GLY N 1 1
6 13084 1 1 45 GLY O O 15.489 21.479 -9.781 1.00 . A A . 44 GLY O 1 1
6 13085 1 1 46 THR C C 18.011 23.311 -9.804 1.00 . A A . 45 THR C 1 1
6 13086 1 1 46 THR CA C 16.655 23.980 -10.046 1.00 . A A . 45 THR CA 1 1
6 13087 1 1 46 THR CB C 16.831 25.507 -10.031 1.00 . A A . 45 THR CB 1 1
6 13088 1 1 46 THR CG2 C 15.629 26.208 -10.642 1.00 . A A . 45 THR CG2 1 1
6 13089 1 1 46 THR H H 15.399 24.256 -8.381 1.00 . A A . 45 THR H 1 1
6 13090 1 1 46 THR HA H 16.280 23.686 -11.022 1.00 . A A . 45 THR HA 1 1
6 13091 1 1 46 THR HB H 17.712 25.768 -10.602 1.00 . A A . 45 THR HB 1 1
6 13092 1 1 46 THR HG1 H 17.908 26.257 -8.543 1.00 . A A . 45 THR HG1 1 1
6 13093 1 1 46 THR HG21 H 15.779 27.280 -10.599 1.00 . A A . 45 THR HG21 1 1
6 13094 1 1 46 THR HG22 H 14.743 25.947 -10.082 1.00 . A A . 45 THR HG22 1 1
6 13095 1 1 46 THR HG23 H 15.510 25.899 -11.672 1.00 . A A . 45 THR HG23 1 1
6 13096 1 1 46 THR N N 15.675 23.589 -9.044 1.00 . A A . 45 THR N 1 1
6 13097 1 1 46 THR O O 18.834 23.212 -10.714 1.00 . A A . 45 THR O 1 1
6 13098 1 1 46 THR OG1 O 16.994 25.951 -8.675 1.00 . A A . 45 THR OG1 1 1
6 13099 1 1 47 GLY C C 19.384 20.749 -7.991 1.00 . A A . 46 GLY C 1 1
6 13100 1 1 47 GLY CA C 19.504 22.239 -8.233 1.00 . A A . 46 GLY CA 1 1
6 13101 1 1 47 GLY H H 17.558 22.990 -7.882 1.00 . A A . 46 GLY H 1 1
6 13102 1 1 47 GLY HA2 H 20.199 22.404 -9.043 1.00 . A A . 46 GLY HA2 1 1
6 13103 1 1 47 GLY HA3 H 19.895 22.708 -7.341 1.00 . A A . 46 GLY HA3 1 1
6 13104 1 1 47 GLY N N 18.238 22.863 -8.571 1.00 . A A . 46 GLY N 1 1
6 13105 1 1 47 GLY O O 20.346 20.121 -7.563 1.00 . A A . 46 GLY O 1 1
6 13106 1 1 48 ASN C C 18.489 18.148 -6.804 1.00 . A A . 47 ASN C 1 1
6 13107 1 1 48 ASN CA C 17.884 18.763 -8.071 1.00 . A A . 47 ASN CA 1 1
6 13108 1 1 48 ASN CB C 18.339 17.960 -9.308 1.00 . A A . 47 ASN CB 1 1
6 13109 1 1 48 ASN CG C 19.846 17.961 -9.538 1.00 . A A . 47 ASN CG 1 1
6 13110 1 1 48 ASN H H 17.468 20.797 -8.550 1.00 . A A . 47 ASN H 1 1
6 13111 1 1 48 ASN HA H 16.807 18.672 -7.996 1.00 . A A . 47 ASN HA 1 1
6 13112 1 1 48 ASN HB2 H 18.020 16.937 -9.191 1.00 . A A . 47 ASN HB2 1 1
6 13113 1 1 48 ASN HB3 H 17.865 18.380 -10.184 1.00 . A A . 47 ASN HB3 1 1
6 13114 1 1 48 ASN HD21 H 20.068 16.342 -8.403 1.00 . A A . 47 ASN HD21 1 1
6 13115 1 1 48 ASN HD22 H 21.522 16.996 -9.079 1.00 . A A . 47 ASN HD22 1 1
6 13116 1 1 48 ASN N N 18.180 20.207 -8.227 1.00 . A A . 47 ASN N 1 1
6 13117 1 1 48 ASN ND2 N 20.547 17.001 -8.952 1.00 . A A . 47 ASN ND2 1 1
6 13118 1 1 48 ASN O O 18.775 16.951 -6.783 1.00 . A A . 47 ASN O 1 1
6 13119 1 1 48 ASN OD1 O 20.372 18.819 -10.247 1.00 . A A . 47 ASN OD1 1 1
6 13120 1 1 49 TRP C C 18.614 17.108 -4.035 1.00 . A A . 48 TRP C 1 1
6 13121 1 1 49 TRP CA C 19.118 18.487 -4.449 1.00 . A A . 48 TRP CA 1 1
6 13122 1 1 49 TRP CB C 18.784 19.502 -3.350 1.00 . A A . 48 TRP CB 1 1
6 13123 1 1 49 TRP CD1 C 20.813 20.240 -1.978 1.00 . A A . 48 TRP CD1 1 1
6 13124 1 1 49 TRP CD2 C 20.268 21.646 -3.629 1.00 . A A . 48 TRP CD2 1 1
6 13125 1 1 49 TRP CE2 C 21.390 22.161 -2.954 1.00 . A A . 48 TRP CE2 1 1
6 13126 1 1 49 TRP CE3 C 19.748 22.362 -4.708 1.00 . A A . 48 TRP CE3 1 1
6 13127 1 1 49 TRP CG C 19.916 20.413 -2.992 1.00 . A A . 48 TRP CG 1 1
6 13128 1 1 49 TRP CH2 C 21.467 24.038 -4.377 1.00 . A A . 48 TRP CH2 1 1
6 13129 1 1 49 TRP CZ2 C 21.997 23.358 -3.317 1.00 . A A . 48 TRP CZ2 1 1
6 13130 1 1 49 TRP CZ3 C 20.352 23.551 -5.070 1.00 . A A . 48 TRP CZ3 1 1
6 13131 1 1 49 TRP H H 18.220 19.847 -5.794 1.00 . A A . 48 TRP H 1 1
6 13132 1 1 49 TRP HA H 20.186 18.440 -4.567 1.00 . A A . 48 TRP HA 1 1
6 13133 1 1 49 TRP HB2 H 17.959 20.120 -3.684 1.00 . A A . 48 TRP HB2 1 1
6 13134 1 1 49 TRP HB3 H 18.484 18.969 -2.456 1.00 . A A . 48 TRP HB3 1 1
6 13135 1 1 49 TRP HD1 H 20.812 19.397 -1.304 1.00 . A A . 48 TRP HD1 1 1
6 13136 1 1 49 TRP HE1 H 22.444 21.385 -1.310 1.00 . A A . 48 TRP HE1 1 1
6 13137 1 1 49 TRP HE3 H 18.888 22.004 -5.254 1.00 . A A . 48 TRP HE3 1 1
6 13138 1 1 49 TRP HH2 H 21.908 24.974 -4.694 1.00 . A A . 48 TRP HH2 1 1
6 13139 1 1 49 TRP HZ2 H 22.858 23.746 -2.793 1.00 . A A . 48 TRP HZ2 1 1
6 13140 1 1 49 TRP HZ3 H 19.962 24.121 -5.901 1.00 . A A . 48 TRP HZ3 1 1
6 13141 1 1 49 TRP N N 18.546 18.932 -5.724 1.00 . A A . 48 TRP N 1 1
6 13142 1 1 49 TRP NE1 N 21.702 21.285 -1.949 1.00 . A A . 48 TRP NE1 1 1
6 13143 1 1 49 TRP O O 19.342 16.122 -4.085 1.00 . A A . 48 TRP O 1 1
6 13144 1 1 50 HIS C C 15.779 15.293 -4.207 1.00 . A A . 49 HIS C 1 1
6 13145 1 1 50 HIS CA C 16.769 15.806 -3.182 1.00 . A A . 49 HIS CA 1 1
6 13146 1 1 50 HIS CB C 16.074 15.970 -1.832 1.00 . A A . 49 HIS CB 1 1
6 13147 1 1 50 HIS CD2 C 18.092 16.294 -0.224 1.00 . A A . 49 HIS CD2 1 1
6 13148 1 1 50 HIS CE1 C 17.622 14.696 1.202 1.00 . A A . 49 HIS CE1 1 1
6 13149 1 1 50 HIS CG C 16.955 15.692 -0.648 1.00 . A A . 49 HIS CG 1 1
6 13150 1 1 50 HIS H H 16.861 17.894 -3.569 1.00 . A A . 49 HIS H 1 1
6 13151 1 1 50 HIS HA H 17.562 15.084 -3.079 1.00 . A A . 49 HIS HA 1 1
6 13152 1 1 50 HIS HB2 H 15.714 16.983 -1.746 1.00 . A A . 49 HIS HB2 1 1
6 13153 1 1 50 HIS HB3 H 15.233 15.293 -1.790 1.00 . A A . 49 HIS HB3 1 1
6 13154 1 1 50 HIS HD1 H 15.921 14.071 0.244 1.00 . A A . 49 HIS HD1 1 1
6 13155 1 1 50 HIS HD2 H 18.599 17.117 -0.705 1.00 . A A . 49 HIS HD2 1 1
6 13156 1 1 50 HIS HE1 H 17.674 14.022 2.046 1.00 . A A . 49 HIS HE1 1 1
6 13157 1 1 50 HIS HE2 H 19.357 15.779 1.377 1.00 . A A . 49 HIS HE2 1 1
6 13158 1 1 50 HIS N N 17.369 17.058 -3.612 1.00 . A A . 49 HIS N 1 1
6 13159 1 1 50 HIS ND1 N 16.688 14.694 0.270 1.00 . A A . 49 HIS ND1 1 1
6 13160 1 1 50 HIS NE2 N 18.485 15.656 0.926 1.00 . A A . 49 HIS NE2 1 1
6 13161 1 1 50 HIS O O 14.707 14.816 -3.852 1.00 . A A . 49 HIS O 1 1
6 13162 1 1 51 VAL C C 15.038 13.368 -6.350 1.00 . A A . 50 VAL C 1 1
6 13163 1 1 51 VAL CA C 15.267 14.873 -6.531 1.00 . A A . 50 VAL CA 1 1
6 13164 1 1 51 VAL CB C 15.823 15.180 -7.946 1.00 . A A . 50 VAL CB 1 1
6 13165 1 1 51 VAL CG1 C 17.168 14.501 -8.173 1.00 . A A . 50 VAL CG1 1 1
6 13166 1 1 51 VAL CG2 C 14.819 14.769 -9.014 1.00 . A A . 50 VAL CG2 1 1
6 13167 1 1 51 VAL H H 17.005 15.786 -5.708 1.00 . A A . 50 VAL H 1 1
6 13168 1 1 51 VAL HA H 14.315 15.378 -6.427 1.00 . A A . 50 VAL HA 1 1
6 13169 1 1 51 VAL HB H 15.974 16.248 -8.022 1.00 . A A . 50 VAL HB 1 1
6 13170 1 1 51 VAL HG11 H 17.053 13.434 -8.065 1.00 . A A . 50 VAL HG11 1 1
6 13171 1 1 51 VAL HG12 H 17.877 14.861 -7.444 1.00 . A A . 50 VAL HG12 1 1
6 13172 1 1 51 VAL HG13 H 17.526 14.726 -9.167 1.00 . A A . 50 VAL HG13 1 1
6 13173 1 1 51 VAL HG21 H 13.874 15.258 -8.824 1.00 . A A . 50 VAL HG21 1 1
6 13174 1 1 51 VAL HG22 H 14.682 13.700 -8.987 1.00 . A A . 50 VAL HG22 1 1
6 13175 1 1 51 VAL HG23 H 15.187 15.063 -9.987 1.00 . A A . 50 VAL HG23 1 1
6 13176 1 1 51 VAL N N 16.141 15.374 -5.478 1.00 . A A . 50 VAL N 1 1
6 13177 1 1 51 VAL O O 15.986 12.603 -6.152 1.00 . A A . 50 VAL O 1 1
6 13178 1 1 52 GLY C C 13.182 11.299 -4.606 1.00 . A A . 51 GLY C 1 1
6 13179 1 1 52 GLY CA C 13.429 11.575 -6.079 1.00 . A A . 51 GLY CA 1 1
6 13180 1 1 52 GLY H H 13.052 13.615 -6.500 1.00 . A A . 51 GLY H 1 1
6 13181 1 1 52 GLY HA2 H 12.532 11.332 -6.636 1.00 . A A . 51 GLY HA2 1 1
6 13182 1 1 52 GLY HA3 H 14.236 10.951 -6.422 1.00 . A A . 51 GLY HA3 1 1
6 13183 1 1 52 GLY N N 13.772 12.967 -6.317 1.00 . A A . 51 GLY N 1 1
6 13184 1 1 52 GLY O O 12.716 10.222 -4.230 1.00 . A A . 51 GLY O 1 1
6 13185 1 1 53 SER C C 11.951 12.580 -1.968 1.00 . A A . 52 SER C 1 1
6 13186 1 1 53 SER CA C 13.369 12.154 -2.332 1.00 . A A . 52 SER CA 1 1
6 13187 1 1 53 SER CB C 14.385 13.022 -1.594 1.00 . A A . 52 SER CB 1 1
6 13188 1 1 53 SER H H 13.855 13.114 -4.144 1.00 . A A . 52 SER H 1 1
6 13189 1 1 53 SER HA H 13.508 11.126 -2.046 1.00 . A A . 52 SER HA 1 1
6 13190 1 1 53 SER HB2 H 15.303 13.067 -2.161 1.00 . A A . 52 SER HB2 1 1
6 13191 1 1 53 SER HB3 H 13.980 14.017 -1.485 1.00 . A A . 52 SER HB3 1 1
6 13192 1 1 53 SER HG H 14.833 11.559 -0.374 1.00 . A A . 52 SER HG 1 1
6 13193 1 1 53 SER N N 13.561 12.255 -3.771 1.00 . A A . 52 SER N 1 1
6 13194 1 1 53 SER O O 11.072 12.677 -2.830 1.00 . A A . 52 SER O 1 1
6 13195 1 1 53 SER OG O 14.666 12.507 -0.305 1.00 . A A . 52 SER OG 1 1
6 13196 1 1 54 CYS C C 10.594 14.654 0.536 1.00 . A A . 53 CYS C 1 1
6 13197 1 1 54 CYS CA C 10.461 13.353 -0.237 1.00 . A A . 53 CYS CA 1 1
6 13198 1 1 54 CYS CB C 9.862 12.268 0.649 1.00 . A A . 53 CYS CB 1 1
6 13199 1 1 54 CYS H H 12.526 12.978 -0.101 1.00 . A A . 53 CYS H 1 1
6 13200 1 1 54 CYS HA H 9.821 13.512 -1.090 1.00 . A A . 53 CYS HA 1 1
6 13201 1 1 54 CYS HB2 H 9.948 11.321 0.141 1.00 . A A . 53 CYS HB2 1 1
6 13202 1 1 54 CYS HB3 H 10.420 12.225 1.573 1.00 . A A . 53 CYS HB3 1 1
6 13203 1 1 54 CYS HG H 7.742 11.559 1.897 1.00 . A A . 53 CYS HG 1 1
6 13204 1 1 54 CYS N N 11.760 12.938 -0.713 1.00 . A A . 53 CYS N 1 1
6 13205 1 1 54 CYS O O 11.706 15.134 0.760 1.00 . A A . 53 CYS O 1 1
6 13206 1 1 54 CYS SG S 8.116 12.525 1.068 1.00 . A A . 53 CYS SG 1 1
6 13207 1 1 55 ALA C C 10.271 16.455 2.853 1.00 . A A . 54 ALA C 1 1
6 13208 1 1 55 ALA CA C 9.413 16.514 1.598 1.00 . A A . 54 ALA CA 1 1
6 13209 1 1 55 ALA CB C 7.984 16.870 1.956 1.00 . A A . 54 ALA CB 1 1
6 13210 1 1 55 ALA H H 8.612 14.813 0.614 1.00 . A A . 54 ALA H 1 1
6 13211 1 1 55 ALA HA H 9.797 17.293 0.956 1.00 . A A . 54 ALA HA 1 1
6 13212 1 1 55 ALA HB1 H 7.579 16.114 2.611 1.00 . A A . 54 ALA HB1 1 1
6 13213 1 1 55 ALA HB2 H 7.391 16.920 1.054 1.00 . A A . 54 ALA HB2 1 1
6 13214 1 1 55 ALA HB3 H 7.963 17.826 2.454 1.00 . A A . 54 ALA HB3 1 1
6 13215 1 1 55 ALA N N 9.453 15.252 0.860 1.00 . A A . 54 ALA N 1 1
6 13216 1 1 55 ALA O O 10.394 15.404 3.491 1.00 . A A . 54 ALA O 1 1
6 13217 1 1 56 ASP C C 11.044 17.401 5.637 1.00 . A A . 55 ASP C 1 1
6 13218 1 1 56 ASP CA C 11.753 17.701 4.325 1.00 . A A . 55 ASP CA 1 1
6 13219 1 1 56 ASP CB C 12.337 19.111 4.385 1.00 . A A . 55 ASP CB 1 1
6 13220 1 1 56 ASP CG C 11.289 20.167 4.600 1.00 . A A . 55 ASP CG 1 1
6 13221 1 1 56 ASP H H 10.746 18.382 2.625 1.00 . A A . 55 ASP H 1 1
6 13222 1 1 56 ASP HA H 12.559 16.997 4.194 1.00 . A A . 55 ASP HA 1 1
6 13223 1 1 56 ASP HB2 H 13.032 19.174 5.192 1.00 . A A . 55 ASP HB2 1 1
6 13224 1 1 56 ASP HB3 H 12.845 19.326 3.458 1.00 . A A . 55 ASP HB3 1 1
6 13225 1 1 56 ASP N N 10.872 17.586 3.184 1.00 . A A . 55 ASP N 1 1
6 13226 1 1 56 ASP O O 9.842 17.646 5.794 1.00 . A A . 55 ASP O 1 1
6 13227 1 1 56 ASP OD1 O 10.488 20.394 3.674 1.00 . A A . 55 ASP OD1 1 1
6 13228 1 1 56 ASP OD2 O 11.272 20.775 5.688 1.00 . A A . 55 ASP OD2 1 1
6 13229 1 1 57 GLU C C 10.660 17.666 8.574 1.00 . A A . 56 GLU C 1 1
6 13230 1 1 57 GLU CA C 11.361 16.489 7.891 1.00 . A A . 56 GLU CA 1 1
6 13231 1 1 57 GLU CB C 12.595 16.095 8.709 1.00 . A A . 56 GLU CB 1 1
6 13232 1 1 57 GLU CD C 14.953 16.790 9.399 1.00 . A A . 56 GLU CD 1 1
6 13233 1 1 57 GLU CG C 13.778 17.037 8.475 1.00 . A A . 56 GLU CG 1 1
6 13234 1 1 57 GLU H H 12.637 16.386 6.235 1.00 . A A . 56 GLU H 1 1
6 13235 1 1 57 GLU HA H 10.685 15.655 7.851 1.00 . A A . 56 GLU HA 1 1
6 13236 1 1 57 GLU HB2 H 12.342 16.113 9.759 1.00 . A A . 56 GLU HB2 1 1
6 13237 1 1 57 GLU HB3 H 12.896 15.097 8.432 1.00 . A A . 56 GLU HB3 1 1
6 13238 1 1 57 GLU HG2 H 14.119 16.916 7.457 1.00 . A A . 56 GLU HG2 1 1
6 13239 1 1 57 GLU HG3 H 13.439 18.054 8.616 1.00 . A A . 56 GLU HG3 1 1
6 13240 1 1 57 GLU N N 11.799 16.790 6.534 1.00 . A A . 56 GLU N 1 1
6 13241 1 1 57 GLU O O 9.699 17.473 9.323 1.00 . A A . 56 GLU O 1 1
6 13242 1 1 57 GLU OE1 O 15.475 15.656 9.424 1.00 . A A . 56 GLU OE1 1 1
6 13243 1 1 57 GLU OE2 O 15.360 17.738 10.106 1.00 . A A . 56 GLU OE2 1 1
6 13244 1 1 58 ARG C C 9.214 20.403 8.484 1.00 . A A . 57 ARG C 1 1
6 13245 1 1 58 ARG CA C 10.619 20.070 8.964 1.00 . A A . 57 ARG CA 1 1
6 13246 1 1 58 ARG CB C 11.577 21.220 8.645 1.00 . A A . 57 ARG CB 1 1
6 13247 1 1 58 ARG CD C 13.910 21.810 7.871 1.00 . A A . 57 ARG CD 1 1
6 13248 1 1 58 ARG CG C 13.017 20.751 8.490 1.00 . A A . 57 ARG CG 1 1
6 13249 1 1 58 ARG CZ C 16.159 20.938 8.424 1.00 . A A . 57 ARG CZ 1 1
6 13250 1 1 58 ARG H H 11.828 19.010 7.640 1.00 . A A . 57 ARG H 1 1
6 13251 1 1 58 ARG HA H 10.606 19.900 10.026 1.00 . A A . 57 ARG HA 1 1
6 13252 1 1 58 ARG HB2 H 11.267 21.687 7.722 1.00 . A A . 57 ARG HB2 1 1
6 13253 1 1 58 ARG HB3 H 11.539 21.948 9.442 1.00 . A A . 57 ARG HB3 1 1
6 13254 1 1 58 ARG HD2 H 13.439 22.178 6.969 1.00 . A A . 57 ARG HD2 1 1
6 13255 1 1 58 ARG HD3 H 14.034 22.624 8.572 1.00 . A A . 57 ARG HD3 1 1
6 13256 1 1 58 ARG HE H 15.417 21.119 6.572 1.00 . A A . 57 ARG HE 1 1
6 13257 1 1 58 ARG HG2 H 13.408 20.495 9.462 1.00 . A A . 57 ARG HG2 1 1
6 13258 1 1 58 ARG HG3 H 13.028 19.875 7.857 1.00 . A A . 57 ARG HG3 1 1
6 13259 1 1 58 ARG HH11 H 15.101 21.533 10.042 1.00 . A A . 57 ARG HH11 1 1
6 13260 1 1 58 ARG HH12 H 16.656 20.847 10.386 1.00 . A A . 57 ARG HH12 1 1
6 13261 1 1 58 ARG HH21 H 17.470 20.260 7.033 1.00 . A A . 57 ARG HH21 1 1
6 13262 1 1 58 ARG HH22 H 18.013 20.159 8.679 1.00 . A A . 57 ARG HH22 1 1
6 13263 1 1 58 ARG N N 11.125 18.876 8.307 1.00 . A A . 57 ARG N 1 1
6 13264 1 1 58 ARG NE N 15.225 21.267 7.532 1.00 . A A . 57 ARG NE 1 1
6 13265 1 1 58 ARG NH1 N 15.957 21.132 9.721 1.00 . A A . 57 ARG NH1 1 1
6 13266 1 1 58 ARG NH2 N 17.306 20.413 8.013 1.00 . A A . 57 ARG NH2 1 1
6 13267 1 1 58 ARG O O 8.285 20.526 9.285 1.00 . A A . 57 ARG O 1 1
6 13268 1 1 59 ALA C C 6.766 19.656 6.795 1.00 . A A . 58 ALA C 1 1
6 13269 1 1 59 ALA CA C 7.784 20.760 6.554 1.00 . A A . 58 ALA CA 1 1
6 13270 1 1 59 ALA CB C 7.985 20.994 5.070 1.00 . A A . 58 ALA CB 1 1
6 13271 1 1 59 ALA H H 9.791 20.104 6.597 1.00 . A A . 58 ALA H 1 1
6 13272 1 1 59 ALA HA H 7.418 21.680 6.999 1.00 . A A . 58 ALA HA 1 1
6 13273 1 1 59 ALA HB1 H 8.556 20.171 4.645 1.00 . A A . 58 ALA HB1 1 1
6 13274 1 1 59 ALA HB2 H 8.529 21.915 4.927 1.00 . A A . 58 ALA HB2 1 1
6 13275 1 1 59 ALA HB3 H 7.027 21.060 4.581 1.00 . A A . 58 ALA HB3 1 1
6 13276 1 1 59 ALA N N 9.053 20.426 7.171 1.00 . A A . 58 ALA N 1 1
6 13277 1 1 59 ALA O O 5.568 19.916 6.877 1.00 . A A . 58 ALA O 1 1
6 13278 1 1 60 ALA C C 5.701 17.517 8.553 1.00 . A A . 59 ALA C 1 1
6 13279 1 1 60 ALA CA C 6.378 17.304 7.210 1.00 . A A . 59 ALA CA 1 1
6 13280 1 1 60 ALA CB C 7.158 15.997 7.200 1.00 . A A . 59 ALA CB 1 1
6 13281 1 1 60 ALA H H 8.212 18.265 6.793 1.00 . A A . 59 ALA H 1 1
6 13282 1 1 60 ALA HA H 5.624 17.256 6.438 1.00 . A A . 59 ALA HA 1 1
6 13283 1 1 60 ALA HB1 H 7.629 15.865 6.236 1.00 . A A . 59 ALA HB1 1 1
6 13284 1 1 60 ALA HB2 H 6.480 15.177 7.381 1.00 . A A . 59 ALA HB2 1 1
6 13285 1 1 60 ALA HB3 H 7.914 16.022 7.971 1.00 . A A . 59 ALA HB3 1 1
6 13286 1 1 60 ALA N N 7.250 18.423 6.920 1.00 . A A . 59 ALA N 1 1
6 13287 1 1 60 ALA O O 4.483 17.408 8.670 1.00 . A A . 59 ALA O 1 1
6 13288 1 1 61 GLY C C 4.991 19.320 10.858 1.00 . A A . 60 GLY C 1 1
6 13289 1 1 61 GLY CA C 5.960 18.154 10.866 1.00 . A A . 60 GLY CA 1 1
6 13290 1 1 61 GLY H H 7.466 17.903 9.412 1.00 . A A . 60 GLY H 1 1
6 13291 1 1 61 GLY HA2 H 5.451 17.273 11.229 1.00 . A A . 60 GLY HA2 1 1
6 13292 1 1 61 GLY HA3 H 6.779 18.382 11.530 1.00 . A A . 60 GLY HA3 1 1
6 13293 1 1 61 GLY N N 6.495 17.882 9.550 1.00 . A A . 60 GLY N 1 1
6 13294 1 1 61 GLY O O 3.984 19.305 11.564 1.00 . A A . 60 GLY O 1 1
6 13295 1 1 62 VAL C C 3.116 21.158 9.344 1.00 . A A . 61 VAL C 1 1
6 13296 1 1 62 VAL CA C 4.477 21.511 9.942 1.00 . A A . 61 VAL CA 1 1
6 13297 1 1 62 VAL CB C 5.165 22.569 9.052 1.00 . A A . 61 VAL CB 1 1
6 13298 1 1 62 VAL CG1 C 4.298 23.795 8.883 1.00 . A A . 61 VAL CG1 1 1
6 13299 1 1 62 VAL CG2 C 6.516 22.948 9.625 1.00 . A A . 61 VAL CG2 1 1
6 13300 1 1 62 VAL H H 6.150 20.281 9.547 1.00 . A A . 61 VAL H 1 1
6 13301 1 1 62 VAL HA H 4.336 21.929 10.930 1.00 . A A . 61 VAL HA 1 1
6 13302 1 1 62 VAL HB H 5.321 22.144 8.075 1.00 . A A . 61 VAL HB 1 1
6 13303 1 1 62 VAL HG11 H 3.330 23.500 8.509 1.00 . A A . 61 VAL HG11 1 1
6 13304 1 1 62 VAL HG12 H 4.770 24.464 8.174 1.00 . A A . 61 VAL HG12 1 1
6 13305 1 1 62 VAL HG13 H 4.188 24.290 9.834 1.00 . A A . 61 VAL HG13 1 1
6 13306 1 1 62 VAL HG21 H 7.136 22.068 9.681 1.00 . A A . 61 VAL HG21 1 1
6 13307 1 1 62 VAL HG22 H 6.385 23.361 10.617 1.00 . A A . 61 VAL HG22 1 1
6 13308 1 1 62 VAL HG23 H 6.988 23.679 8.988 1.00 . A A . 61 VAL HG23 1 1
6 13309 1 1 62 VAL N N 5.310 20.329 10.062 1.00 . A A . 61 VAL N 1 1
6 13310 1 1 62 VAL O O 2.068 21.343 9.978 1.00 . A A . 61 VAL O 1 1
6 13311 1 1 63 LEU C C 1.063 19.270 8.200 1.00 . A A . 62 LEU C 1 1
6 13312 1 1 63 LEU CA C 1.924 20.260 7.418 1.00 . A A . 62 LEU CA 1 1
6 13313 1 1 63 LEU CB C 2.255 19.700 6.026 1.00 . A A . 62 LEU CB 1 1
6 13314 1 1 63 LEU CD1 C 3.458 21.815 5.320 1.00 . A A . 62 LEU CD1 1 1
6 13315 1 1 63 LEU CD2 C 2.889 20.060 3.625 1.00 . A A . 62 LEU CD2 1 1
6 13316 1 1 63 LEU CG C 2.453 20.744 4.914 1.00 . A A . 62 LEU CG 1 1
6 13317 1 1 63 LEU H H 4.015 20.426 7.719 1.00 . A A . 62 LEU H 1 1
6 13318 1 1 63 LEU HA H 1.363 21.176 7.293 1.00 . A A . 62 LEU HA 1 1
6 13319 1 1 63 LEU HB2 H 3.157 19.109 6.102 1.00 . A A . 62 LEU HB2 1 1
6 13320 1 1 63 LEU HB3 H 1.447 19.049 5.730 1.00 . A A . 62 LEU HB3 1 1
6 13321 1 1 63 LEU HD11 H 3.579 22.523 4.513 1.00 . A A . 62 LEU HD11 1 1
6 13322 1 1 63 LEU HD12 H 4.409 21.356 5.543 1.00 . A A . 62 LEU HD12 1 1
6 13323 1 1 63 LEU HD13 H 3.093 22.331 6.196 1.00 . A A . 62 LEU HD13 1 1
6 13324 1 1 63 LEU HD21 H 3.847 19.584 3.772 1.00 . A A . 62 LEU HD21 1 1
6 13325 1 1 63 LEU HD22 H 2.967 20.793 2.834 1.00 . A A . 62 LEU HD22 1 1
6 13326 1 1 63 LEU HD23 H 2.155 19.314 3.351 1.00 . A A . 62 LEU HD23 1 1
6 13327 1 1 63 LEU HG H 1.511 21.234 4.723 1.00 . A A . 62 LEU HG 1 1
6 13328 1 1 63 LEU N N 3.144 20.598 8.143 1.00 . A A . 62 LEU N 1 1
6 13329 1 1 63 LEU O O -0.131 19.502 8.395 1.00 . A A . 62 LEU O 1 1
6 13330 1 1 64 ARG C C 0.353 17.763 10.724 1.00 . A A . 63 ARG C 1 1
6 13331 1 1 64 ARG CA C 0.974 17.171 9.459 1.00 . A A . 63 ARG CA 1 1
6 13332 1 1 64 ARG CB C 1.906 16.010 9.841 1.00 . A A . 63 ARG CB 1 1
6 13333 1 1 64 ARG CD C 3.695 15.103 11.361 1.00 . A A . 63 ARG CD 1 1
6 13334 1 1 64 ARG CG C 2.779 16.280 11.059 1.00 . A A . 63 ARG CG 1 1
6 13335 1 1 64 ARG CZ C 3.496 12.784 12.181 1.00 . A A . 63 ARG CZ 1 1
6 13336 1 1 64 ARG H H 2.632 18.060 8.473 1.00 . A A . 63 ARG H 1 1
6 13337 1 1 64 ARG HA H 0.180 16.787 8.834 1.00 . A A . 63 ARG HA 1 1
6 13338 1 1 64 ARG HB2 H 1.304 15.137 10.047 1.00 . A A . 63 ARG HB2 1 1
6 13339 1 1 64 ARG HB3 H 2.553 15.796 9.003 1.00 . A A . 63 ARG HB3 1 1
6 13340 1 1 64 ARG HD2 H 4.334 14.936 10.507 1.00 . A A . 63 ARG HD2 1 1
6 13341 1 1 64 ARG HD3 H 4.302 15.352 12.220 1.00 . A A . 63 ARG HD3 1 1
6 13342 1 1 64 ARG HE H 1.992 13.856 11.393 1.00 . A A . 63 ARG HE 1 1
6 13343 1 1 64 ARG HG2 H 3.381 17.157 10.877 1.00 . A A . 63 ARG HG2 1 1
6 13344 1 1 64 ARG HG3 H 2.141 16.454 11.914 1.00 . A A . 63 ARG HG3 1 1
6 13345 1 1 64 ARG HH11 H 5.314 13.631 12.479 1.00 . A A . 63 ARG HH11 1 1
6 13346 1 1 64 ARG HH12 H 5.172 11.981 12.988 1.00 . A A . 63 ARG HH12 1 1
6 13347 1 1 64 ARG HH21 H 1.804 11.667 12.043 1.00 . A A . 63 ARG HH21 1 1
6 13348 1 1 64 ARG HH22 H 3.181 10.864 12.729 1.00 . A A . 63 ARG HH22 1 1
6 13349 1 1 64 ARG N N 1.685 18.197 8.689 1.00 . A A . 63 ARG N 1 1
6 13350 1 1 64 ARG NE N 2.951 13.874 11.642 1.00 . A A . 63 ARG NE 1 1
6 13351 1 1 64 ARG NH1 N 4.763 12.799 12.580 1.00 . A A . 63 ARG NH1 1 1
6 13352 1 1 64 ARG NH2 N 2.772 11.686 12.333 1.00 . A A . 63 ARG NH2 1 1
6 13353 1 1 64 ARG O O -0.667 17.271 11.206 1.00 . A A . 63 ARG O 1 1
6 13354 1 1 65 ALA C C -0.864 20.162 12.145 1.00 . A A . 64 ALA C 1 1
6 13355 1 1 65 ALA CA C 0.453 19.472 12.451 1.00 . A A . 64 ALA CA 1 1
6 13356 1 1 65 ALA CB C 1.459 20.480 12.997 1.00 . A A . 64 ALA CB 1 1
6 13357 1 1 65 ALA H H 1.782 19.170 10.825 1.00 . A A . 64 ALA H 1 1
6 13358 1 1 65 ALA HA H 0.290 18.710 13.200 1.00 . A A . 64 ALA HA 1 1
6 13359 1 1 65 ALA HB1 H 1.584 21.282 12.286 1.00 . A A . 64 ALA HB1 1 1
6 13360 1 1 65 ALA HB2 H 2.408 19.990 13.155 1.00 . A A . 64 ALA HB2 1 1
6 13361 1 1 65 ALA HB3 H 1.099 20.882 13.932 1.00 . A A . 64 ALA HB3 1 1
6 13362 1 1 65 ALA N N 0.966 18.821 11.253 1.00 . A A . 64 ALA N 1 1
6 13363 1 1 65 ALA O O -1.779 20.191 12.967 1.00 . A A . 64 ALA O 1 1
6 13364 1 1 66 HIS C C -3.151 20.460 9.793 1.00 . A A . 65 HIS C 1 1
6 13365 1 1 66 HIS CA C -2.159 21.387 10.499 1.00 . A A . 65 HIS CA 1 1
6 13366 1 1 66 HIS CB C -1.772 22.561 9.598 1.00 . A A . 65 HIS CB 1 1
6 13367 1 1 66 HIS CD2 C 0.418 23.758 10.299 1.00 . A A . 65 HIS CD2 1 1
6 13368 1 1 66 HIS CE1 C -0.443 25.249 11.647 1.00 . A A . 65 HIS CE1 1 1
6 13369 1 1 66 HIS CG C -0.923 23.574 10.301 1.00 . A A . 65 HIS CG 1 1
6 13370 1 1 66 HIS H H -0.217 20.539 10.292 1.00 . A A . 65 HIS H 1 1
6 13371 1 1 66 HIS HA H -2.633 21.778 11.387 1.00 . A A . 65 HIS HA 1 1
6 13372 1 1 66 HIS HB2 H -1.217 22.188 8.749 1.00 . A A . 65 HIS HB2 1 1
6 13373 1 1 66 HIS HB3 H -2.667 23.056 9.253 1.00 . A A . 65 HIS HB3 1 1
6 13374 1 1 66 HIS HD1 H -2.390 24.659 11.369 1.00 . A A . 65 HIS HD1 1 1
6 13375 1 1 66 HIS HD2 H 1.142 23.184 9.738 1.00 . A A . 65 HIS HD2 1 1
6 13376 1 1 66 HIS HE1 H -0.542 26.059 12.352 1.00 . A A . 65 HIS HE1 1 1
6 13377 1 1 66 HIS HE2 H 1.597 25.100 11.426 1.00 . A A . 65 HIS HE2 1 1
6 13378 1 1 66 HIS N N -0.966 20.668 10.926 1.00 . A A . 65 HIS N 1 1
6 13379 1 1 66 HIS ND1 N -1.433 24.528 11.156 1.00 . A A . 65 HIS ND1 1 1
6 13380 1 1 66 HIS NE2 N 0.686 24.802 11.143 1.00 . A A . 65 HIS NE2 1 1
6 13381 1 1 66 HIS O O -4.177 20.910 9.288 1.00 . A A . 65 HIS O 1 1
6 13382 1 1 67 GLY C C -3.545 18.068 7.671 1.00 . A A . 66 GLY C 1 1
6 13383 1 1 67 GLY CA C -3.729 18.193 9.170 1.00 . A A . 66 GLY CA 1 1
6 13384 1 1 67 GLY H H -1.974 18.892 10.143 1.00 . A A . 66 GLY H 1 1
6 13385 1 1 67 GLY HA2 H -3.545 17.230 9.622 1.00 . A A . 66 GLY HA2 1 1
6 13386 1 1 67 GLY HA3 H -4.749 18.482 9.377 1.00 . A A . 66 GLY HA3 1 1
6 13387 1 1 67 GLY N N -2.834 19.172 9.767 1.00 . A A . 66 GLY N 1 1
6 13388 1 1 67 GLY O O -4.394 17.508 6.975 1.00 . A A . 66 GLY O 1 1
6 13389 1 1 68 TYR C C -1.309 17.282 5.443 1.00 . A A . 67 TYR C 1 1
6 13390 1 1 68 TYR CA C -2.124 18.523 5.759 1.00 . A A . 67 TYR CA 1 1
6 13391 1 1 68 TYR CB C -1.356 19.772 5.323 1.00 . A A . 67 TYR CB 1 1
6 13392 1 1 68 TYR CD1 C -3.174 21.079 4.148 1.00 . A A . 67 TYR CD1 1 1
6 13393 1 1 68 TYR CD2 C -2.086 22.086 6.016 1.00 . A A . 67 TYR CD2 1 1
6 13394 1 1 68 TYR CE1 C -3.962 22.205 3.994 1.00 . A A . 67 TYR CE1 1 1
6 13395 1 1 68 TYR CE2 C -2.871 23.213 5.868 1.00 . A A . 67 TYR CE2 1 1
6 13396 1 1 68 TYR CG C -2.220 21.002 5.160 1.00 . A A . 67 TYR CG 1 1
6 13397 1 1 68 TYR CZ C -3.807 23.267 4.858 1.00 . A A . 67 TYR CZ 1 1
6 13398 1 1 68 TYR H H -1.728 18.857 7.809 1.00 . A A . 67 TYR H 1 1
6 13399 1 1 68 TYR HA H -3.059 18.476 5.217 1.00 . A A . 67 TYR HA 1 1
6 13400 1 1 68 TYR HB2 H -0.605 19.993 6.066 1.00 . A A . 67 TYR HB2 1 1
6 13401 1 1 68 TYR HB3 H -0.869 19.575 4.380 1.00 . A A . 67 TYR HB3 1 1
6 13402 1 1 68 TYR HD1 H -3.296 20.242 3.474 1.00 . A A . 67 TYR HD1 1 1
6 13403 1 1 68 TYR HD2 H -1.355 22.044 6.808 1.00 . A A . 67 TYR HD2 1 1
6 13404 1 1 68 TYR HE1 H -4.696 22.249 3.202 1.00 . A A . 67 TYR HE1 1 1
6 13405 1 1 68 TYR HE2 H -2.751 24.047 6.546 1.00 . A A . 67 TYR HE2 1 1
6 13406 1 1 68 TYR HH H -5.514 24.154 4.814 1.00 . A A . 67 TYR HH 1 1
6 13407 1 1 68 TYR N N -2.429 18.577 7.181 1.00 . A A . 67 TYR N 1 1
6 13408 1 1 68 TYR O O -0.605 16.768 6.311 1.00 . A A . 67 TYR O 1 1
6 13409 1 1 68 TYR OH O -4.586 24.392 4.712 1.00 . A A . 67 TYR OH 1 1
6 13410 1 1 69 PRO C C 0.838 15.991 3.730 1.00 . A A . 68 PRO C 1 1
6 13411 1 1 69 PRO CA C -0.622 15.615 3.790 1.00 . A A . 68 PRO CA 1 1
6 13412 1 1 69 PRO CB C -1.147 15.277 2.397 1.00 . A A . 68 PRO CB 1 1
6 13413 1 1 69 PRO CD C -2.322 17.226 3.151 1.00 . A A . 68 PRO CD 1 1
6 13414 1 1 69 PRO CG C -1.820 16.519 1.920 1.00 . A A . 68 PRO CG 1 1
6 13415 1 1 69 PRO HA H -0.748 14.769 4.451 1.00 . A A . 68 PRO HA 1 1
6 13416 1 1 69 PRO HB2 H -0.320 15.003 1.758 1.00 . A A . 68 PRO HB2 1 1
6 13417 1 1 69 PRO HB3 H -1.838 14.455 2.469 1.00 . A A . 68 PRO HB3 1 1
6 13418 1 1 69 PRO HD2 H -2.248 18.295 3.027 1.00 . A A . 68 PRO HD2 1 1
6 13419 1 1 69 PRO HD3 H -3.337 16.938 3.362 1.00 . A A . 68 PRO HD3 1 1
6 13420 1 1 69 PRO HG2 H -1.108 17.140 1.397 1.00 . A A . 68 PRO HG2 1 1
6 13421 1 1 69 PRO HG3 H -2.645 16.265 1.273 1.00 . A A . 68 PRO HG3 1 1
6 13422 1 1 69 PRO N N -1.417 16.758 4.211 1.00 . A A . 68 PRO N 1 1
6 13423 1 1 69 PRO O O 1.180 17.145 3.476 1.00 . A A . 68 PRO O 1 1
6 13424 1 1 70 THR C C 3.926 14.389 3.103 1.00 . A A . 69 THR C 1 1
6 13425 1 1 70 THR CA C 3.115 15.318 3.985 1.00 . A A . 69 THR CA 1 1
6 13426 1 1 70 THR CB C 3.615 15.226 5.433 1.00 . A A . 69 THR CB 1 1
6 13427 1 1 70 THR CG2 C 2.938 16.276 6.284 1.00 . A A . 69 THR CG2 1 1
6 13428 1 1 70 THR H H 1.396 14.107 4.060 1.00 . A A . 69 THR H 1 1
6 13429 1 1 70 THR HA H 3.254 16.336 3.640 1.00 . A A . 69 THR HA 1 1
6 13430 1 1 70 THR HB H 4.678 15.401 5.448 1.00 . A A . 69 THR HB 1 1
6 13431 1 1 70 THR HG1 H 4.161 13.479 6.177 1.00 . A A . 69 THR HG1 1 1
6 13432 1 1 70 THR HG21 H 3.238 17.259 5.950 1.00 . A A . 69 THR HG21 1 1
6 13433 1 1 70 THR HG22 H 3.223 16.143 7.317 1.00 . A A . 69 THR HG22 1 1
6 13434 1 1 70 THR HG23 H 1.865 16.175 6.187 1.00 . A A . 69 THR HG23 1 1
6 13435 1 1 70 THR N N 1.706 15.026 3.926 1.00 . A A . 69 THR N 1 1
6 13436 1 1 70 THR O O 5.143 14.308 3.238 1.00 . A A . 69 THR O 1 1
6 13437 1 1 70 THR OG1 O 3.336 13.925 5.965 1.00 . A A . 69 THR OG1 1 1
6 13438 1 1 71 ASP C C 4.151 13.651 -0.198 1.00 . A A . 70 ASP C 1 1
6 13439 1 1 71 ASP CA C 3.981 12.967 1.152 1.00 . A A . 70 ASP CA 1 1
6 13440 1 1 71 ASP CB C 3.229 11.645 0.998 1.00 . A A . 70 ASP CB 1 1
6 13441 1 1 71 ASP CG C 4.012 10.644 0.179 1.00 . A A . 70 ASP CG 1 1
6 13442 1 1 71 ASP H H 2.360 14.113 1.892 1.00 . A A . 70 ASP H 1 1
6 13443 1 1 71 ASP HA H 4.961 12.768 1.563 1.00 . A A . 70 ASP HA 1 1
6 13444 1 1 71 ASP HB2 H 3.048 11.223 1.975 1.00 . A A . 70 ASP HB2 1 1
6 13445 1 1 71 ASP HB3 H 2.284 11.830 0.506 1.00 . A A . 70 ASP HB3 1 1
6 13446 1 1 71 ASP N N 3.291 13.858 2.072 1.00 . A A . 70 ASP N 1 1
6 13447 1 1 71 ASP O O 3.226 14.297 -0.682 1.00 . A A . 70 ASP O 1 1
6 13448 1 1 71 ASP OD1 O 5.195 10.405 0.507 1.00 . A A . 70 ASP OD1 1 1
6 13449 1 1 71 ASP OD2 O 3.459 10.101 -0.798 1.00 . A A . 70 ASP OD2 1 1
6 13450 1 1 72 HIS C C 7.022 13.806 -2.510 1.00 . A A . 71 HIS C 1 1
6 13451 1 1 72 HIS CA C 5.697 14.315 -1.965 1.00 . A A . 71 HIS CA 1 1
6 13452 1 1 72 HIS CB C 5.728 15.844 -1.806 1.00 . A A . 71 HIS CB 1 1
6 13453 1 1 72 HIS CD2 C 8.132 16.650 -2.374 1.00 . A A . 71 HIS CD2 1 1
6 13454 1 1 72 HIS CE1 C 7.670 17.774 -4.176 1.00 . A A . 71 HIS CE1 1 1
6 13455 1 1 72 HIS CG C 6.797 16.548 -2.592 1.00 . A A . 71 HIS CG 1 1
6 13456 1 1 72 HIS H H 6.107 13.262 -0.178 1.00 . A A . 71 HIS H 1 1
6 13457 1 1 72 HIS HA H 4.916 14.054 -2.661 1.00 . A A . 71 HIS HA 1 1
6 13458 1 1 72 HIS HB2 H 4.779 16.240 -2.128 1.00 . A A . 71 HIS HB2 1 1
6 13459 1 1 72 HIS HB3 H 5.872 16.079 -0.762 1.00 . A A . 71 HIS HB3 1 1
6 13460 1 1 72 HIS HD1 H 5.649 17.411 -4.137 1.00 . A A . 71 HIS HD1 1 1
6 13461 1 1 72 HIS HD2 H 8.684 16.162 -1.588 1.00 . A A . 71 HIS HD2 1 1
6 13462 1 1 72 HIS HE1 H 7.773 18.362 -5.061 1.00 . A A . 71 HIS HE1 1 1
6 13463 1 1 72 HIS HE2 H 9.507 17.921 -3.304 1.00 . A A . 71 HIS HE2 1 1
6 13464 1 1 72 HIS N N 5.384 13.685 -0.686 1.00 . A A . 71 HIS N 1 1
6 13465 1 1 72 HIS ND1 N 6.546 17.266 -3.725 1.00 . A A . 71 HIS ND1 1 1
6 13466 1 1 72 HIS NE2 N 8.653 17.428 -3.371 1.00 . A A . 71 HIS NE2 1 1
6 13467 1 1 72 HIS O O 7.989 13.663 -1.771 1.00 . A A . 71 HIS O 1 1
6 13468 1 1 73 ARG C C 8.940 14.280 -5.193 1.00 . A A . 72 ARG C 1 1
6 13469 1 1 73 ARG CA C 8.270 13.122 -4.458 1.00 . A A . 72 ARG CA 1 1
6 13470 1 1 73 ARG CB C 7.942 11.986 -5.426 1.00 . A A . 72 ARG CB 1 1
6 13471 1 1 73 ARG CD C 9.680 10.457 -4.491 1.00 . A A . 72 ARG CD 1 1
6 13472 1 1 73 ARG CG C 9.135 11.108 -5.748 1.00 . A A . 72 ARG CG 1 1
6 13473 1 1 73 ARG CZ C 9.021 8.494 -3.136 1.00 . A A . 72 ARG CZ 1 1
6 13474 1 1 73 ARG H H 6.245 13.652 -4.316 1.00 . A A . 72 ARG H 1 1
6 13475 1 1 73 ARG HA H 8.938 12.758 -3.688 1.00 . A A . 72 ARG HA 1 1
6 13476 1 1 73 ARG HB2 H 7.172 11.368 -4.989 1.00 . A A . 72 ARG HB2 1 1
6 13477 1 1 73 ARG HB3 H 7.575 12.407 -6.349 1.00 . A A . 72 ARG HB3 1 1
6 13478 1 1 73 ARG HD2 H 10.553 9.878 -4.748 1.00 . A A . 72 ARG HD2 1 1
6 13479 1 1 73 ARG HD3 H 9.958 11.243 -3.801 1.00 . A A . 72 ARG HD3 1 1
6 13480 1 1 73 ARG HE H 7.753 9.844 -3.900 1.00 . A A . 72 ARG HE 1 1
6 13481 1 1 73 ARG HG2 H 8.836 10.338 -6.442 1.00 . A A . 72 ARG HG2 1 1
6 13482 1 1 73 ARG HG3 H 9.910 11.717 -6.192 1.00 . A A . 72 ARG HG3 1 1
6 13483 1 1 73 ARG HH11 H 10.998 8.592 -3.560 1.00 . A A . 72 ARG HH11 1 1
6 13484 1 1 73 ARG HH12 H 10.532 7.265 -2.540 1.00 . A A . 72 ARG HH12 1 1
6 13485 1 1 73 ARG HH21 H 7.114 8.127 -2.541 1.00 . A A . 72 ARG HH21 1 1
6 13486 1 1 73 ARG HH22 H 8.296 6.972 -1.994 1.00 . A A . 72 ARG HH22 1 1
6 13487 1 1 73 ARG N N 7.063 13.579 -3.804 1.00 . A A . 72 ARG N 1 1
6 13488 1 1 73 ARG NE N 8.701 9.585 -3.837 1.00 . A A . 72 ARG NE 1 1
6 13489 1 1 73 ARG NH1 N 10.284 8.085 -3.075 1.00 . A A . 72 ARG NH1 1 1
6 13490 1 1 73 ARG NH2 N 8.072 7.812 -2.501 1.00 . A A . 72 ARG NH2 1 1
6 13491 1 1 73 ARG O O 8.344 14.884 -6.083 1.00 . A A . 72 ARG O 1 1
6 13492 1 1 74 ALA C C 11.240 15.501 -6.785 1.00 . A A . 73 ALA C 1 1
6 13493 1 1 74 ALA CA C 10.865 15.763 -5.330 1.00 . A A . 73 ALA CA 1 1
6 13494 1 1 74 ALA CB C 12.106 16.073 -4.517 1.00 . A A . 73 ALA CB 1 1
6 13495 1 1 74 ALA H H 10.548 14.102 -4.037 1.00 . A A . 73 ALA H 1 1
6 13496 1 1 74 ALA HA H 10.221 16.632 -5.296 1.00 . A A . 73 ALA HA 1 1
6 13497 1 1 74 ALA HB1 H 11.830 16.232 -3.484 1.00 . A A . 73 ALA HB1 1 1
6 13498 1 1 74 ALA HB2 H 12.580 16.964 -4.903 1.00 . A A . 73 ALA HB2 1 1
6 13499 1 1 74 ALA HB3 H 12.796 15.246 -4.582 1.00 . A A . 73 ALA HB3 1 1
6 13500 1 1 74 ALA N N 10.128 14.647 -4.742 1.00 . A A . 73 ALA N 1 1
6 13501 1 1 74 ALA O O 11.657 14.402 -7.141 1.00 . A A . 73 ALA O 1 1
6 13502 1 1 75 ALA C C 12.356 17.624 -9.382 1.00 . A A . 74 ALA C 1 1
6 13503 1 1 75 ALA CA C 11.476 16.437 -9.015 1.00 . A A . 74 ALA CA 1 1
6 13504 1 1 75 ALA CB C 10.238 16.403 -9.901 1.00 . A A . 74 ALA CB 1 1
6 13505 1 1 75 ALA H H 10.607 17.312 -7.300 1.00 . A A . 74 ALA H 1 1
6 13506 1 1 75 ALA HA H 12.033 15.522 -9.162 1.00 . A A . 74 ALA HA 1 1
6 13507 1 1 75 ALA HB1 H 10.537 16.239 -10.926 1.00 . A A . 74 ALA HB1 1 1
6 13508 1 1 75 ALA HB2 H 9.711 17.346 -9.826 1.00 . A A . 74 ALA HB2 1 1
6 13509 1 1 75 ALA HB3 H 9.587 15.599 -9.583 1.00 . A A . 74 ALA HB3 1 1
6 13510 1 1 75 ALA N N 11.090 16.521 -7.614 1.00 . A A . 74 ALA N 1 1
6 13511 1 1 75 ALA O O 12.418 18.602 -8.633 1.00 . A A . 74 ALA O 1 1
6 13512 1 1 76 GLN C C 13.166 19.456 -11.989 1.00 . A A . 75 GLN C 1 1
6 13513 1 1 76 GLN CA C 13.915 18.635 -10.945 1.00 . A A . 75 GLN CA 1 1
6 13514 1 1 76 GLN CB C 15.229 18.085 -11.521 1.00 . A A . 75 GLN CB 1 1
6 13515 1 1 76 GLN CD C 17.265 18.531 -12.991 1.00 . A A . 75 GLN CD 1 1
6 13516 1 1 76 GLN CG C 15.944 19.051 -12.462 1.00 . A A . 75 GLN CG 1 1
6 13517 1 1 76 GLN H H 12.874 16.828 -11.161 1.00 . A A . 75 GLN H 1 1
6 13518 1 1 76 GLN HA H 14.130 19.261 -10.094 1.00 . A A . 75 GLN HA 1 1
6 13519 1 1 76 GLN HB2 H 15.895 17.852 -10.703 1.00 . A A . 75 GLN HB2 1 1
6 13520 1 1 76 GLN HB3 H 15.013 17.178 -12.064 1.00 . A A . 75 GLN HB3 1 1
6 13521 1 1 76 GLN HE21 H 18.255 19.553 -11.608 1.00 . A A . 75 GLN HE21 1 1
6 13522 1 1 76 GLN HE22 H 19.223 18.611 -12.686 1.00 . A A . 75 GLN HE22 1 1
6 13523 1 1 76 GLN HG2 H 15.296 19.247 -13.305 1.00 . A A . 75 GLN HG2 1 1
6 13524 1 1 76 GLN HG3 H 16.127 19.976 -11.933 1.00 . A A . 75 GLN HG3 1 1
6 13525 1 1 76 GLN N N 13.064 17.541 -10.504 1.00 . A A . 75 GLN N 1 1
6 13526 1 1 76 GLN NE2 N 18.356 18.940 -12.367 1.00 . A A . 75 GLN NE2 1 1
6 13527 1 1 76 GLN O O 12.177 18.983 -12.550 1.00 . A A . 75 GLN O 1 1
6 13528 1 1 76 GLN OE1 O 17.305 17.810 -13.985 1.00 . A A . 75 GLN OE1 1 1
6 13529 1 1 77 VAL C C 13.322 21.056 -14.597 1.00 . A A . 76 VAL C 1 1
6 13530 1 1 77 VAL CA C 12.965 21.545 -13.201 1.00 . A A . 76 VAL CA 1 1
6 13531 1 1 77 VAL CB C 13.423 23.001 -13.064 1.00 . A A . 76 VAL CB 1 1
6 13532 1 1 77 VAL CG1 C 12.729 23.892 -14.057 1.00 . A A . 76 VAL CG1 1 1
6 13533 1 1 77 VAL CG2 C 13.222 23.508 -11.645 1.00 . A A . 76 VAL CG2 1 1
6 13534 1 1 77 VAL H H 14.357 21.035 -11.696 1.00 . A A . 76 VAL H 1 1
6 13535 1 1 77 VAL HA H 11.896 21.504 -13.070 1.00 . A A . 76 VAL HA 1 1
6 13536 1 1 77 VAL HB H 14.461 23.037 -13.293 1.00 . A A . 76 VAL HB 1 1
6 13537 1 1 77 VAL HG11 H 11.667 23.870 -13.881 1.00 . A A . 76 VAL HG11 1 1
6 13538 1 1 77 VAL HG12 H 12.944 23.549 -15.056 1.00 . A A . 76 VAL HG12 1 1
6 13539 1 1 77 VAL HG13 H 13.097 24.901 -13.930 1.00 . A A . 76 VAL HG13 1 1
6 13540 1 1 77 VAL HG21 H 12.170 23.484 -11.399 1.00 . A A . 76 VAL HG21 1 1
6 13541 1 1 77 VAL HG22 H 13.586 24.523 -11.569 1.00 . A A . 76 VAL HG22 1 1
6 13542 1 1 77 VAL HG23 H 13.767 22.880 -10.955 1.00 . A A . 76 VAL HG23 1 1
6 13543 1 1 77 VAL N N 13.584 20.696 -12.197 1.00 . A A . 76 VAL N 1 1
6 13544 1 1 77 VAL O O 14.492 21.029 -14.978 1.00 . A A . 76 VAL O 1 1
6 13545 1 1 78 GLY C C 11.579 20.816 -17.643 1.00 . A A . 77 GLY C 1 1
6 13546 1 1 78 GLY CA C 12.522 20.148 -16.671 1.00 . A A . 77 GLY CA 1 1
6 13547 1 1 78 GLY H H 11.432 20.563 -14.922 1.00 . A A . 77 GLY H 1 1
6 13548 1 1 78 GLY HA2 H 13.540 20.350 -16.967 1.00 . A A . 77 GLY HA2 1 1
6 13549 1 1 78 GLY HA3 H 12.350 19.081 -16.695 1.00 . A A . 77 GLY HA3 1 1
6 13550 1 1 78 GLY N N 12.317 20.616 -15.322 1.00 . A A . 77 GLY N 1 1
6 13551 1 1 78 GLY O O 10.873 21.760 -17.277 1.00 . A A . 77 GLY O 1 1
6 13552 1 1 79 THR C C 9.203 20.879 -19.463 1.00 . A A . 78 THR C 1 1
6 13553 1 1 79 THR CA C 10.656 20.807 -19.894 1.00 . A A . 78 THR CA 1 1
6 13554 1 1 79 THR CB C 10.760 19.933 -21.148 1.00 . A A . 78 THR CB 1 1
6 13555 1 1 79 THR CG2 C 9.704 20.312 -22.172 1.00 . A A . 78 THR CG2 1 1
6 13556 1 1 79 THR H H 12.021 19.456 -19.021 1.00 . A A . 78 THR H 1 1
6 13557 1 1 79 THR HA H 10.994 21.797 -20.131 1.00 . A A . 78 THR HA 1 1
6 13558 1 1 79 THR HB H 10.592 18.911 -20.846 1.00 . A A . 78 THR HB 1 1
6 13559 1 1 79 THR HG1 H 12.735 19.971 -21.028 1.00 . A A . 78 THR HG1 1 1
6 13560 1 1 79 THR HG21 H 9.864 21.331 -22.495 1.00 . A A . 78 THR HG21 1 1
6 13561 1 1 79 THR HG22 H 8.725 20.228 -21.718 1.00 . A A . 78 THR HG22 1 1
6 13562 1 1 79 THR HG23 H 9.769 19.647 -23.019 1.00 . A A . 78 THR HG23 1 1
6 13563 1 1 79 THR N N 11.504 20.270 -18.842 1.00 . A A . 78 THR N 1 1
6 13564 1 1 79 THR O O 8.567 21.922 -19.561 1.00 . A A . 78 THR O 1 1
6 13565 1 1 79 THR OG1 O 12.071 20.042 -21.723 1.00 . A A . 78 THR OG1 1 1
6 13566 1 1 80 GLU C C 7.034 20.710 -17.430 1.00 . A A . 79 GLU C 1 1
6 13567 1 1 80 GLU CA C 7.325 19.664 -18.508 1.00 . A A . 79 GLU CA 1 1
6 13568 1 1 80 GLU CB C 7.094 18.275 -17.936 1.00 . A A . 79 GLU CB 1 1
6 13569 1 1 80 GLU CD C 9.434 17.687 -17.157 1.00 . A A . 79 GLU CD 1 1
6 13570 1 1 80 GLU CG C 8.008 17.975 -16.765 1.00 . A A . 79 GLU CG 1 1
6 13571 1 1 80 GLU H H 9.277 18.971 -18.918 1.00 . A A . 79 GLU H 1 1
6 13572 1 1 80 GLU HA H 6.668 19.821 -19.347 1.00 . A A . 79 GLU HA 1 1
6 13573 1 1 80 GLU HB2 H 6.068 18.197 -17.603 1.00 . A A . 79 GLU HB2 1 1
6 13574 1 1 80 GLU HB3 H 7.275 17.542 -18.709 1.00 . A A . 79 GLU HB3 1 1
6 13575 1 1 80 GLU HG2 H 8.026 18.849 -16.134 1.00 . A A . 79 GLU HG2 1 1
6 13576 1 1 80 GLU HG3 H 7.622 17.146 -16.218 1.00 . A A . 79 GLU HG3 1 1
6 13577 1 1 80 GLU N N 8.698 19.765 -18.974 1.00 . A A . 79 GLU N 1 1
6 13578 1 1 80 GLU O O 5.918 21.214 -17.318 1.00 . A A . 79 GLU O 1 1
6 13579 1 1 80 GLU OE1 O 9.655 16.903 -18.095 1.00 . A A . 79 GLU OE1 1 1
6 13580 1 1 80 GLU OE2 O 10.331 18.289 -16.544 1.00 . A A . 79 GLU OE2 1 1
6 13581 1 1 81 HIS C C 7.852 23.428 -16.188 1.00 . A A . 80 HIS C 1 1
6 13582 1 1 81 HIS CA C 7.909 22.032 -15.588 1.00 . A A . 80 HIS CA 1 1
6 13583 1 1 81 HIS CB C 9.033 21.915 -14.546 1.00 . A A . 80 HIS CB 1 1
6 13584 1 1 81 HIS CD2 C 8.410 20.296 -12.621 1.00 . A A . 80 HIS CD2 1 1
6 13585 1 1 81 HIS CE1 C 9.340 18.480 -13.413 1.00 . A A . 80 HIS CE1 1 1
6 13586 1 1 81 HIS CG C 8.985 20.615 -13.804 1.00 . A A . 80 HIS CG 1 1
6 13587 1 1 81 HIS H H 8.949 20.711 -16.875 1.00 . A A . 80 HIS H 1 1
6 13588 1 1 81 HIS HA H 6.965 21.838 -15.101 1.00 . A A . 80 HIS HA 1 1
6 13589 1 1 81 HIS HB2 H 10.009 22.002 -15.024 1.00 . A A . 80 HIS HB2 1 1
6 13590 1 1 81 HIS HB3 H 8.925 22.712 -13.823 1.00 . A A . 80 HIS HB3 1 1
6 13591 1 1 81 HIS HD1 H 10.021 19.336 -15.139 1.00 . A A . 80 HIS HD1 1 1
6 13592 1 1 81 HIS HD2 H 7.869 20.969 -11.969 1.00 . A A . 80 HIS HD2 1 1
6 13593 1 1 81 HIS HE1 H 9.682 17.463 -13.518 1.00 . A A . 80 HIS HE1 1 1
6 13594 1 1 81 HIS HE2 H 8.487 18.493 -11.553 1.00 . A A . 80 HIS HE2 1 1
6 13595 1 1 81 HIS N N 8.057 21.040 -16.648 1.00 . A A . 80 HIS N 1 1
6 13596 1 1 81 HIS ND1 N 9.555 19.453 -14.274 1.00 . A A . 80 HIS ND1 1 1
6 13597 1 1 81 HIS NE2 N 8.645 18.962 -12.401 1.00 . A A . 80 HIS NE2 1 1
6 13598 1 1 81 HIS O O 7.032 24.247 -15.790 1.00 . A A . 80 HIS O 1 1
6 13599 1 1 82 LEU C C 7.428 25.100 -18.720 1.00 . A A . 81 LEU C 1 1
6 13600 1 1 82 LEU CA C 8.698 24.952 -17.896 1.00 . A A . 81 LEU CA 1 1
6 13601 1 1 82 LEU CB C 9.906 25.044 -18.827 1.00 . A A . 81 LEU CB 1 1
6 13602 1 1 82 LEU CD1 C 12.300 24.458 -19.274 1.00 . A A . 81 LEU CD1 1 1
6 13603 1 1 82 LEU CD2 C 11.688 25.682 -17.193 1.00 . A A . 81 LEU CD2 1 1
6 13604 1 1 82 LEU CG C 11.240 24.643 -18.202 1.00 . A A . 81 LEU CG 1 1
6 13605 1 1 82 LEU H H 9.312 22.967 -17.469 1.00 . A A . 81 LEU H 1 1
6 13606 1 1 82 LEU HA H 8.746 25.752 -17.167 1.00 . A A . 81 LEU HA 1 1
6 13607 1 1 82 LEU HB2 H 9.719 24.417 -19.681 1.00 . A A . 81 LEU HB2 1 1
6 13608 1 1 82 LEU HB3 H 9.988 26.064 -19.169 1.00 . A A . 81 LEU HB3 1 1
6 13609 1 1 82 LEU HD11 H 11.998 23.669 -19.948 1.00 . A A . 81 LEU HD11 1 1
6 13610 1 1 82 LEU HD12 H 13.238 24.195 -18.810 1.00 . A A . 81 LEU HD12 1 1
6 13611 1 1 82 LEU HD13 H 12.419 25.380 -19.827 1.00 . A A . 81 LEU HD13 1 1
6 13612 1 1 82 LEU HD21 H 12.643 25.392 -16.780 1.00 . A A . 81 LEU HD21 1 1
6 13613 1 1 82 LEU HD22 H 10.958 25.753 -16.402 1.00 . A A . 81 LEU HD22 1 1
6 13614 1 1 82 LEU HD23 H 11.785 26.641 -17.682 1.00 . A A . 81 LEU HD23 1 1
6 13615 1 1 82 LEU HG H 11.121 23.703 -17.686 1.00 . A A . 81 LEU HG 1 1
6 13616 1 1 82 LEU N N 8.693 23.675 -17.184 1.00 . A A . 81 LEU N 1 1
6 13617 1 1 82 LEU O O 7.111 26.183 -19.203 1.00 . A A . 81 LEU O 1 1
6 13618 1 1 83 ALA C C 4.322 24.311 -18.834 1.00 . A A . 82 ALA C 1 1
6 13619 1 1 83 ALA CA C 5.511 23.997 -19.721 1.00 . A A . 82 ALA CA 1 1
6 13620 1 1 83 ALA CB C 5.316 22.657 -20.409 1.00 . A A . 82 ALA CB 1 1
6 13621 1 1 83 ALA H H 6.979 23.153 -18.481 1.00 . A A . 82 ALA H 1 1
6 13622 1 1 83 ALA HA H 5.600 24.760 -20.480 1.00 . A A . 82 ALA HA 1 1
6 13623 1 1 83 ALA HB1 H 6.175 22.440 -21.025 1.00 . A A . 82 ALA HB1 1 1
6 13624 1 1 83 ALA HB2 H 4.430 22.693 -21.027 1.00 . A A . 82 ALA HB2 1 1
6 13625 1 1 83 ALA HB3 H 5.203 21.885 -19.663 1.00 . A A . 82 ALA HB3 1 1
6 13626 1 1 83 ALA N N 6.732 23.989 -18.935 1.00 . A A . 82 ALA N 1 1
6 13627 1 1 83 ALA O O 3.198 24.470 -19.314 1.00 . A A . 82 ALA O 1 1
6 13628 1 1 84 ALA C C 2.924 26.030 -16.841 1.00 . A A . 83 ALA C 1 1
6 13629 1 1 84 ALA CA C 3.518 24.653 -16.569 1.00 . A A . 83 ALA CA 1 1
6 13630 1 1 84 ALA CB C 4.050 24.578 -15.151 1.00 . A A . 83 ALA CB 1 1
6 13631 1 1 84 ALA H H 5.483 24.176 -17.204 1.00 . A A . 83 ALA H 1 1
6 13632 1 1 84 ALA HA H 2.744 23.909 -16.678 1.00 . A A . 83 ALA HA 1 1
6 13633 1 1 84 ALA HB1 H 4.805 25.335 -15.010 1.00 . A A . 83 ALA HB1 1 1
6 13634 1 1 84 ALA HB2 H 4.481 23.601 -14.979 1.00 . A A . 83 ALA HB2 1 1
6 13635 1 1 84 ALA HB3 H 3.243 24.743 -14.457 1.00 . A A . 83 ALA HB3 1 1
6 13636 1 1 84 ALA N N 4.566 24.345 -17.528 1.00 . A A . 83 ALA N 1 1
6 13637 1 1 84 ALA O O 3.571 26.891 -17.441 1.00 . A A . 83 ALA O 1 1
6 13638 1 1 85 ASP C C 1.442 28.519 -15.581 1.00 . A A . 84 ASP C 1 1
6 13639 1 1 85 ASP CA C 1.014 27.506 -16.623 1.00 . A A . 84 ASP CA 1 1
6 13640 1 1 85 ASP CB C -0.506 27.322 -16.598 1.00 . A A . 84 ASP CB 1 1
6 13641 1 1 85 ASP CG C -1.218 28.325 -17.485 1.00 . A A . 84 ASP CG 1 1
6 13642 1 1 85 ASP H H 1.235 25.531 -15.907 1.00 . A A . 84 ASP H 1 1
6 13643 1 1 85 ASP HA H 1.309 27.867 -17.596 1.00 . A A . 84 ASP HA 1 1
6 13644 1 1 85 ASP HB2 H -0.747 26.328 -16.943 1.00 . A A . 84 ASP HB2 1 1
6 13645 1 1 85 ASP HB3 H -0.865 27.447 -15.584 1.00 . A A . 84 ASP HB3 1 1
6 13646 1 1 85 ASP N N 1.694 26.238 -16.399 1.00 . A A . 84 ASP N 1 1
6 13647 1 1 85 ASP O O 1.287 29.721 -15.770 1.00 . A A . 84 ASP O 1 1
6 13648 1 1 85 ASP OD1 O -1.002 28.272 -18.718 1.00 . A A . 84 ASP OD1 1 1
6 13649 1 1 85 ASP OD2 O -2.001 29.141 -16.959 1.00 . A A . 84 ASP OD2 1 1
6 13650 1 1 86 LEU C C 3.704 28.231 -12.732 1.00 . A A . 85 LEU C 1 1
6 13651 1 1 86 LEU CA C 2.547 28.886 -13.463 1.00 . A A . 85 LEU CA 1 1
6 13652 1 1 86 LEU CB C 1.393 29.125 -12.488 1.00 . A A . 85 LEU CB 1 1
6 13653 1 1 86 LEU CD1 C 0.411 30.367 -10.567 1.00 . A A . 85 LEU CD1 1 1
6 13654 1 1 86 LEU CD2 C 2.857 30.464 -10.935 1.00 . A A . 85 LEU CD2 1 1
6 13655 1 1 86 LEU CG C 1.504 30.372 -11.607 1.00 . A A . 85 LEU CG 1 1
6 13656 1 1 86 LEU H H 2.288 27.065 -14.487 1.00 . A A . 85 LEU H 1 1
6 13657 1 1 86 LEU HA H 2.868 29.826 -13.880 1.00 . A A . 85 LEU HA 1 1
6 13658 1 1 86 LEU HB2 H 0.480 29.202 -13.063 1.00 . A A . 85 LEU HB2 1 1
6 13659 1 1 86 LEU HB3 H 1.316 28.263 -11.844 1.00 . A A . 85 LEU HB3 1 1
6 13660 1 1 86 LEU HD11 H -0.551 30.333 -11.056 1.00 . A A . 85 LEU HD11 1 1
6 13661 1 1 86 LEU HD12 H 0.482 31.264 -9.970 1.00 . A A . 85 LEU HD12 1 1
6 13662 1 1 86 LEU HD13 H 0.523 29.501 -9.930 1.00 . A A . 85 LEU HD13 1 1
6 13663 1 1 86 LEU HD21 H 2.896 31.346 -10.318 1.00 . A A . 85 LEU HD21 1 1
6 13664 1 1 86 LEU HD22 H 3.629 30.515 -11.696 1.00 . A A . 85 LEU HD22 1 1
6 13665 1 1 86 LEU HD23 H 3.010 29.581 -10.321 1.00 . A A . 85 LEU HD23 1 1
6 13666 1 1 86 LEU HG H 1.373 31.251 -12.221 1.00 . A A . 85 LEU HG 1 1
6 13667 1 1 86 LEU N N 2.114 28.033 -14.544 1.00 . A A . 85 LEU N 1 1
6 13668 1 1 86 LEU O O 3.562 27.156 -12.156 1.00 . A A . 85 LEU O 1 1
6 13669 1 1 87 LEU C C 6.377 29.183 -10.929 1.00 . A A . 86 LEU C 1 1
6 13670 1 1 87 LEU CA C 6.030 28.354 -12.157 1.00 . A A . 86 LEU CA 1 1
6 13671 1 1 87 LEU CB C 7.165 28.289 -13.162 1.00 . A A . 86 LEU CB 1 1
6 13672 1 1 87 LEU CD1 C 5.819 27.787 -15.249 1.00 . A A . 86 LEU CD1 1 1
6 13673 1 1 87 LEU CD2 C 8.190 27.127 -15.093 1.00 . A A . 86 LEU CD2 1 1
6 13674 1 1 87 LEU CG C 6.921 27.315 -14.321 1.00 . A A . 86 LEU CG 1 1
6 13675 1 1 87 LEU H H 4.919 29.682 -13.361 1.00 . A A . 86 LEU H 1 1
6 13676 1 1 87 LEU HA H 5.803 27.351 -11.828 1.00 . A A . 86 LEU HA 1 1
6 13677 1 1 87 LEU HB2 H 7.318 29.277 -13.571 1.00 . A A . 86 LEU HB2 1 1
6 13678 1 1 87 LEU HB3 H 8.061 27.982 -12.647 1.00 . A A . 86 LEU HB3 1 1
6 13679 1 1 87 LEU HD11 H 4.890 27.844 -14.701 1.00 . A A . 86 LEU HD11 1 1
6 13680 1 1 87 LEU HD12 H 5.712 27.085 -16.063 1.00 . A A . 86 LEU HD12 1 1
6 13681 1 1 87 LEU HD13 H 6.068 28.762 -15.640 1.00 . A A . 86 LEU HD13 1 1
6 13682 1 1 87 LEU HD21 H 8.044 26.368 -15.844 1.00 . A A . 86 LEU HD21 1 1
6 13683 1 1 87 LEU HD22 H 8.982 26.834 -14.423 1.00 . A A . 86 LEU HD22 1 1
6 13684 1 1 87 LEU HD23 H 8.440 28.063 -15.571 1.00 . A A . 86 LEU HD23 1 1
6 13685 1 1 87 LEU HG H 6.612 26.358 -13.924 1.00 . A A . 86 LEU HG 1 1
6 13686 1 1 87 LEU N N 4.856 28.866 -12.802 1.00 . A A . 86 LEU N 1 1
6 13687 1 1 87 LEU O O 7.040 30.215 -11.019 1.00 . A A . 86 LEU O 1 1
6 13688 1 1 88 VAL C C 7.385 29.351 -8.022 1.00 . A A . 87 VAL C 1 1
6 13689 1 1 88 VAL CA C 5.954 29.470 -8.549 1.00 . A A . 87 VAL CA 1 1
6 13690 1 1 88 VAL CB C 4.977 28.941 -7.480 1.00 . A A . 87 VAL CB 1 1
6 13691 1 1 88 VAL CG1 C 5.292 29.533 -6.121 1.00 . A A . 87 VAL CG1 1 1
6 13692 1 1 88 VAL CG2 C 3.544 29.255 -7.861 1.00 . A A . 87 VAL CG2 1 1
6 13693 1 1 88 VAL H H 4.979 28.220 -9.951 1.00 . A A . 87 VAL H 1 1
6 13694 1 1 88 VAL HA H 5.733 30.514 -8.714 1.00 . A A . 87 VAL HA 1 1
6 13695 1 1 88 VAL HB H 5.083 27.867 -7.417 1.00 . A A . 87 VAL HB 1 1
6 13696 1 1 88 VAL HG11 H 6.292 29.247 -5.829 1.00 . A A . 87 VAL HG11 1 1
6 13697 1 1 88 VAL HG12 H 4.585 29.165 -5.397 1.00 . A A . 87 VAL HG12 1 1
6 13698 1 1 88 VAL HG13 H 5.227 30.610 -6.174 1.00 . A A . 87 VAL HG13 1 1
6 13699 1 1 88 VAL HG21 H 3.308 28.767 -8.795 1.00 . A A . 87 VAL HG21 1 1
6 13700 1 1 88 VAL HG22 H 3.430 30.322 -7.972 1.00 . A A . 87 VAL HG22 1 1
6 13701 1 1 88 VAL HG23 H 2.878 28.901 -7.089 1.00 . A A . 87 VAL HG23 1 1
6 13702 1 1 88 VAL N N 5.768 28.781 -9.819 1.00 . A A . 87 VAL N 1 1
6 13703 1 1 88 VAL O O 7.756 28.389 -7.361 1.00 . A A . 87 VAL O 1 1
6 13704 1 1 89 ALA C C 9.644 30.932 -6.486 1.00 . A A . 88 ALA C 1 1
6 13705 1 1 89 ALA CA C 9.560 30.401 -7.914 1.00 . A A . 88 ALA CA 1 1
6 13706 1 1 89 ALA CB C 10.386 31.259 -8.851 1.00 . A A . 88 ALA CB 1 1
6 13707 1 1 89 ALA H H 7.812 31.054 -8.921 1.00 . A A . 88 ALA H 1 1
6 13708 1 1 89 ALA HA H 9.960 29.398 -7.934 1.00 . A A . 88 ALA HA 1 1
6 13709 1 1 89 ALA HB1 H 10.028 32.278 -8.819 1.00 . A A . 88 ALA HB1 1 1
6 13710 1 1 89 ALA HB2 H 10.300 30.877 -9.859 1.00 . A A . 88 ALA HB2 1 1
6 13711 1 1 89 ALA HB3 H 11.421 31.231 -8.545 1.00 . A A . 88 ALA HB3 1 1
6 13712 1 1 89 ALA N N 8.187 30.335 -8.365 1.00 . A A . 88 ALA N 1 1
6 13713 1 1 89 ALA O O 8.810 31.734 -6.056 1.00 . A A . 88 ALA O 1 1
6 13714 1 1 90 LEU C C 11.917 32.030 -4.323 1.00 . A A . 89 LEU C 1 1
6 13715 1 1 90 LEU CA C 10.869 30.929 -4.387 1.00 . A A . 89 LEU CA 1 1
6 13716 1 1 90 LEU CB C 11.262 29.744 -3.498 1.00 . A A . 89 LEU CB 1 1
6 13717 1 1 90 LEU CD1 C 9.173 29.898 -2.124 1.00 . A A . 89 LEU CD1 1 1
6 13718 1 1 90 LEU CD2 C 9.314 28.206 -3.966 1.00 . A A . 89 LEU CD2 1 1
6 13719 1 1 90 LEU CG C 10.091 28.960 -2.893 1.00 . A A . 89 LEU CG 1 1
6 13720 1 1 90 LEU H H 11.277 29.845 -6.147 1.00 . A A . 89 LEU H 1 1
6 13721 1 1 90 LEU HA H 9.936 31.337 -4.029 1.00 . A A . 89 LEU HA 1 1
6 13722 1 1 90 LEU HB2 H 11.851 29.060 -4.092 1.00 . A A . 89 LEU HB2 1 1
6 13723 1 1 90 LEU HB3 H 11.875 30.109 -2.691 1.00 . A A . 89 LEU HB3 1 1
6 13724 1 1 90 LEU HD11 H 9.737 30.394 -1.348 1.00 . A A . 89 LEU HD11 1 1
6 13725 1 1 90 LEU HD12 H 8.370 29.330 -1.677 1.00 . A A . 89 LEU HD12 1 1
6 13726 1 1 90 LEU HD13 H 8.763 30.634 -2.798 1.00 . A A . 89 LEU HD13 1 1
6 13727 1 1 90 LEU HD21 H 8.547 27.606 -3.503 1.00 . A A . 89 LEU HD21 1 1
6 13728 1 1 90 LEU HD22 H 9.989 27.566 -4.515 1.00 . A A . 89 LEU HD22 1 1
6 13729 1 1 90 LEU HD23 H 8.858 28.913 -4.644 1.00 . A A . 89 LEU HD23 1 1
6 13730 1 1 90 LEU HG H 10.480 28.234 -2.192 1.00 . A A . 89 LEU HG 1 1
6 13731 1 1 90 LEU N N 10.658 30.490 -5.758 1.00 . A A . 89 LEU N 1 1
6 13732 1 1 90 LEU O O 12.195 32.569 -3.258 1.00 . A A . 89 LEU O 1 1
6 13733 1 1 91 ASP C C 13.647 33.880 -6.998 1.00 . A A . 90 ASP C 1 1
6 13734 1 1 91 ASP CA C 13.469 33.428 -5.556 1.00 . A A . 90 ASP CA 1 1
6 13735 1 1 91 ASP CB C 14.836 33.111 -4.920 1.00 . A A . 90 ASP CB 1 1
6 13736 1 1 91 ASP CG C 15.585 31.966 -5.572 1.00 . A A . 90 ASP CG 1 1
6 13737 1 1 91 ASP H H 12.377 31.744 -6.235 1.00 . A A . 90 ASP H 1 1
6 13738 1 1 91 ASP HA H 13.031 34.250 -5.011 1.00 . A A . 90 ASP HA 1 1
6 13739 1 1 91 ASP HB2 H 15.456 33.990 -4.979 1.00 . A A . 90 ASP HB2 1 1
6 13740 1 1 91 ASP HB3 H 14.681 32.864 -3.878 1.00 . A A . 90 ASP HB3 1 1
6 13741 1 1 91 ASP N N 12.533 32.318 -5.460 1.00 . A A . 90 ASP N 1 1
6 13742 1 1 91 ASP O O 13.237 33.200 -7.942 1.00 . A A . 90 ASP O 1 1
6 13743 1 1 91 ASP OD1 O 15.495 31.801 -6.802 1.00 . A A . 90 ASP OD1 1 1
6 13744 1 1 91 ASP OD2 O 16.264 31.218 -4.846 1.00 . A A . 90 ASP OD2 1 1
6 13745 1 1 92 ARG C C 15.466 34.847 -9.288 1.00 . A A . 91 ARG C 1 1
6 13746 1 1 92 ARG CA C 14.523 35.682 -8.415 1.00 . A A . 91 ARG CA 1 1
6 13747 1 1 92 ARG CB C 15.119 37.070 -8.172 1.00 . A A . 91 ARG CB 1 1
6 13748 1 1 92 ARG CD C 16.484 38.535 -6.635 1.00 . A A . 91 ARG CD 1 1
6 13749 1 1 92 ARG CG C 15.995 37.129 -6.928 1.00 . A A . 91 ARG CG 1 1
6 13750 1 1 92 ARG CZ C 18.008 39.493 -4.942 1.00 . A A . 91 ARG CZ 1 1
6 13751 1 1 92 ARG H H 14.521 35.511 -6.303 1.00 . A A . 91 ARG H 1 1
6 13752 1 1 92 ARG HA H 13.581 35.795 -8.928 1.00 . A A . 91 ARG HA 1 1
6 13753 1 1 92 ARG HB2 H 15.720 37.348 -9.025 1.00 . A A . 91 ARG HB2 1 1
6 13754 1 1 92 ARG HB3 H 14.316 37.784 -8.057 1.00 . A A . 91 ARG HB3 1 1
6 13755 1 1 92 ARG HD2 H 17.251 38.789 -7.351 1.00 . A A . 91 ARG HD2 1 1
6 13756 1 1 92 ARG HD3 H 15.657 39.223 -6.732 1.00 . A A . 91 ARG HD3 1 1
6 13757 1 1 92 ARG HE H 16.663 38.038 -4.593 1.00 . A A . 91 ARG HE 1 1
6 13758 1 1 92 ARG HG2 H 15.421 36.779 -6.081 1.00 . A A . 91 ARG HG2 1 1
6 13759 1 1 92 ARG HG3 H 16.847 36.484 -7.075 1.00 . A A . 91 ARG HG3 1 1
6 13760 1 1 92 ARG HH11 H 18.169 40.327 -6.788 1.00 . A A . 91 ARG HH11 1 1
6 13761 1 1 92 ARG HH12 H 19.232 40.984 -5.585 1.00 . A A . 91 ARG HH12 1 1
6 13762 1 1 92 ARG HH21 H 18.073 38.884 -3.006 1.00 . A A . 91 ARG HH21 1 1
6 13763 1 1 92 ARG HH22 H 19.197 40.138 -3.431 1.00 . A A . 91 ARG HH22 1 1
6 13764 1 1 92 ARG N N 14.253 35.048 -7.127 1.00 . A A . 91 ARG N 1 1
6 13765 1 1 92 ARG NE N 17.040 38.643 -5.286 1.00 . A A . 91 ARG NE 1 1
6 13766 1 1 92 ARG NH1 N 18.512 40.333 -5.844 1.00 . A A . 91 ARG NH1 1 1
6 13767 1 1 92 ARG NH2 N 18.461 39.511 -3.695 1.00 . A A . 91 ARG NH2 1 1
6 13768 1 1 92 ARG O O 15.506 35.015 -10.506 1.00 . A A . 91 ARG O 1 1
6 13769 1 1 93 ASN C C 16.405 31.959 -10.108 1.00 . A A . 92 ASN C 1 1
6 13770 1 1 93 ASN CA C 17.136 33.084 -9.387 1.00 . A A . 92 ASN CA 1 1
6 13771 1 1 93 ASN CB C 18.172 32.498 -8.429 1.00 . A A . 92 ASN CB 1 1
6 13772 1 1 93 ASN CG C 19.180 33.527 -7.949 1.00 . A A . 92 ASN CG 1 1
6 13773 1 1 93 ASN H H 15.997 33.726 -7.725 1.00 . A A . 92 ASN H 1 1
6 13774 1 1 93 ASN HA H 17.641 33.696 -10.121 1.00 . A A . 92 ASN HA 1 1
6 13775 1 1 93 ASN HB2 H 17.664 32.090 -7.568 1.00 . A A . 92 ASN HB2 1 1
6 13776 1 1 93 ASN HB3 H 18.706 31.703 -8.931 1.00 . A A . 92 ASN HB3 1 1
6 13777 1 1 93 ASN HD21 H 20.525 32.104 -7.658 1.00 . A A . 92 ASN HD21 1 1
6 13778 1 1 93 ASN HD22 H 21.040 33.709 -7.287 1.00 . A A . 92 ASN HD22 1 1
6 13779 1 1 93 ASN N N 16.192 33.931 -8.666 1.00 . A A . 92 ASN N 1 1
6 13780 1 1 93 ASN ND2 N 20.367 33.067 -7.593 1.00 . A A . 92 ASN ND2 1 1
6 13781 1 1 93 ASN O O 16.552 31.787 -11.315 1.00 . A A . 92 ASN O 1 1
6 13782 1 1 93 ASN OD1 O 18.893 34.722 -7.888 1.00 . A A . 92 ASN OD1 1 1
6 13783 1 1 94 HIS C C 13.925 30.604 -11.029 1.00 . A A . 93 HIS C 1 1
6 13784 1 1 94 HIS CA C 14.830 30.101 -9.912 1.00 . A A . 93 HIS CA 1 1
6 13785 1 1 94 HIS CB C 13.984 29.396 -8.836 1.00 . A A . 93 HIS CB 1 1
6 13786 1 1 94 HIS CD2 C 16.046 28.707 -7.404 1.00 . A A . 93 HIS CD2 1 1
6 13787 1 1 94 HIS CE1 C 15.057 28.636 -5.458 1.00 . A A . 93 HIS CE1 1 1
6 13788 1 1 94 HIS CG C 14.740 29.013 -7.598 1.00 . A A . 93 HIS CG 1 1
6 13789 1 1 94 HIS H H 15.510 31.426 -8.394 1.00 . A A . 93 HIS H 1 1
6 13790 1 1 94 HIS HA H 15.530 29.391 -10.331 1.00 . A A . 93 HIS HA 1 1
6 13791 1 1 94 HIS HB2 H 13.176 30.050 -8.544 1.00 . A A . 93 HIS HB2 1 1
6 13792 1 1 94 HIS HB3 H 13.566 28.491 -9.254 1.00 . A A . 93 HIS HB3 1 1
6 13793 1 1 94 HIS HD1 H 13.201 29.104 -6.170 1.00 . A A . 93 HIS HD1 1 1
6 13794 1 1 94 HIS HD2 H 16.803 28.621 -8.171 1.00 . A A . 93 HIS HD2 1 1
6 13795 1 1 94 HIS HE1 H 14.878 28.521 -4.400 1.00 . A A . 93 HIS HE1 1 1
6 13796 1 1 94 HIS HE2 H 17.089 28.593 -5.598 1.00 . A A . 93 HIS HE2 1 1
6 13797 1 1 94 HIS N N 15.592 31.216 -9.357 1.00 . A A . 93 HIS N 1 1
6 13798 1 1 94 HIS ND1 N 14.151 28.952 -6.359 1.00 . A A . 93 HIS ND1 1 1
6 13799 1 1 94 HIS NE2 N 16.222 28.484 -6.062 1.00 . A A . 93 HIS NE2 1 1
6 13800 1 1 94 HIS O O 13.878 30.010 -12.103 1.00 . A A . 93 HIS O 1 1
6 13801 1 1 95 ALA C C 13.136 32.659 -13.064 1.00 . A A . 94 ALA C 1 1
6 13802 1 1 95 ALA CA C 12.364 32.323 -11.790 1.00 . A A . 94 ALA CA 1 1
6 13803 1 1 95 ALA CB C 11.680 33.566 -11.233 1.00 . A A . 94 ALA CB 1 1
6 13804 1 1 95 ALA H H 13.371 32.196 -9.930 1.00 . A A . 94 ALA H 1 1
6 13805 1 1 95 ALA HA H 11.597 31.599 -12.028 1.00 . A A . 94 ALA HA 1 1
6 13806 1 1 95 ALA HB1 H 11.205 33.323 -10.293 1.00 . A A . 94 ALA HB1 1 1
6 13807 1 1 95 ALA HB2 H 10.928 33.908 -11.933 1.00 . A A . 94 ALA HB2 1 1
6 13808 1 1 95 ALA HB3 H 12.410 34.345 -11.079 1.00 . A A . 94 ALA HB3 1 1
6 13809 1 1 95 ALA N N 13.248 31.730 -10.788 1.00 . A A . 94 ALA N 1 1
6 13810 1 1 95 ALA O O 12.667 32.402 -14.180 1.00 . A A . 94 ALA O 1 1
6 13811 1 1 96 ARG C C 15.555 32.338 -14.815 1.00 . A A . 95 ARG C 1 1
6 13812 1 1 96 ARG CA C 15.221 33.560 -13.977 1.00 . A A . 95 ARG CA 1 1
6 13813 1 1 96 ARG CB C 16.514 34.182 -13.433 1.00 . A A . 95 ARG CB 1 1
6 13814 1 1 96 ARG CD C 18.983 34.590 -13.755 1.00 . A A . 95 ARG CD 1 1
6 13815 1 1 96 ARG CG C 17.738 33.896 -14.291 1.00 . A A . 95 ARG CG 1 1
6 13816 1 1 96 ARG CZ C 19.608 36.990 -13.784 1.00 . A A . 95 ARG CZ 1 1
6 13817 1 1 96 ARG H H 14.603 33.450 -11.964 1.00 . A A . 95 ARG H 1 1
6 13818 1 1 96 ARG HA H 14.723 34.286 -14.600 1.00 . A A . 95 ARG HA 1 1
6 13819 1 1 96 ARG HB2 H 16.388 35.252 -13.370 1.00 . A A . 95 ARG HB2 1 1
6 13820 1 1 96 ARG HB3 H 16.698 33.792 -12.442 1.00 . A A . 95 ARG HB3 1 1
6 13821 1 1 96 ARG HD2 H 19.289 34.092 -12.847 1.00 . A A . 95 ARG HD2 1 1
6 13822 1 1 96 ARG HD3 H 19.768 34.505 -14.491 1.00 . A A . 95 ARG HD3 1 1
6 13823 1 1 96 ARG HE H 17.936 36.241 -12.971 1.00 . A A . 95 ARG HE 1 1
6 13824 1 1 96 ARG HG2 H 17.913 32.831 -14.282 1.00 . A A . 95 ARG HG2 1 1
6 13825 1 1 96 ARG HG3 H 17.548 34.219 -15.306 1.00 . A A . 95 ARG HG3 1 1
6 13826 1 1 96 ARG HH11 H 20.941 35.783 -14.725 1.00 . A A . 95 ARG HH11 1 1
6 13827 1 1 96 ARG HH12 H 21.364 37.468 -14.691 1.00 . A A . 95 ARG HH12 1 1
6 13828 1 1 96 ARG HH21 H 18.498 38.440 -12.906 1.00 . A A . 95 ARG HH21 1 1
6 13829 1 1 96 ARG HH22 H 19.959 38.991 -13.673 1.00 . A A . 95 ARG HH22 1 1
6 13830 1 1 96 ARG N N 14.329 33.219 -12.877 1.00 . A A . 95 ARG N 1 1
6 13831 1 1 96 ARG NE N 18.758 36.010 -13.462 1.00 . A A . 95 ARG NE 1 1
6 13832 1 1 96 ARG NH1 N 20.725 36.724 -14.454 1.00 . A A . 95 ARG NH1 1 1
6 13833 1 1 96 ARG NH2 N 19.335 38.240 -13.423 1.00 . A A . 95 ARG NH2 1 1
6 13834 1 1 96 ARG O O 15.468 32.375 -16.045 1.00 . A A . 95 ARG O 1 1
6 13835 1 1 97 LEU C C 15.173 29.474 -15.675 1.00 . A A . 96 LEU C 1 1
6 13836 1 1 97 LEU CA C 16.294 30.027 -14.819 1.00 . A A . 96 LEU CA 1 1
6 13837 1 1 97 LEU CB C 16.751 28.973 -13.803 1.00 . A A . 96 LEU CB 1 1
6 13838 1 1 97 LEU CD1 C 18.218 28.338 -11.873 1.00 . A A . 96 LEU CD1 1 1
6 13839 1 1 97 LEU CD2 C 18.991 30.055 -13.511 1.00 . A A . 96 LEU CD2 1 1
6 13840 1 1 97 LEU CG C 17.788 29.462 -12.795 1.00 . A A . 96 LEU CG 1 1
6 13841 1 1 97 LEU H H 15.720 31.214 -13.169 1.00 . A A . 96 LEU H 1 1
6 13842 1 1 97 LEU HA H 17.128 30.286 -15.458 1.00 . A A . 96 LEU HA 1 1
6 13843 1 1 97 LEU HB2 H 15.885 28.626 -13.257 1.00 . A A . 96 LEU HB2 1 1
6 13844 1 1 97 LEU HB3 H 17.173 28.139 -14.343 1.00 . A A . 96 LEU HB3 1 1
6 13845 1 1 97 LEU HD11 H 18.930 28.715 -11.155 1.00 . A A . 96 LEU HD11 1 1
6 13846 1 1 97 LEU HD12 H 18.675 27.550 -12.453 1.00 . A A . 96 LEU HD12 1 1
6 13847 1 1 97 LEU HD13 H 17.354 27.949 -11.356 1.00 . A A . 96 LEU HD13 1 1
6 13848 1 1 97 LEU HD21 H 19.438 29.306 -14.149 1.00 . A A . 96 LEU HD21 1 1
6 13849 1 1 97 LEU HD22 H 19.716 30.385 -12.780 1.00 . A A . 96 LEU HD22 1 1
6 13850 1 1 97 LEU HD23 H 18.673 30.896 -14.108 1.00 . A A . 96 LEU HD23 1 1
6 13851 1 1 97 LEU HG H 17.343 30.237 -12.189 1.00 . A A . 96 LEU HG 1 1
6 13852 1 1 97 LEU N N 15.864 31.239 -14.140 1.00 . A A . 96 LEU N 1 1
6 13853 1 1 97 LEU O O 15.343 29.276 -16.863 1.00 . A A . 96 LEU O 1 1
6 13854 1 1 98 LEU C C 12.551 29.499 -17.088 1.00 . A A . 97 LEU C 1 1
6 13855 1 1 98 LEU CA C 12.827 28.809 -15.752 1.00 . A A . 97 LEU CA 1 1
6 13856 1 1 98 LEU CB C 11.601 28.964 -14.848 1.00 . A A . 97 LEU CB 1 1
6 13857 1 1 98 LEU CD1 C 10.610 28.883 -12.560 1.00 . A A . 97 LEU CD1 1 1
6 13858 1 1 98 LEU CD2 C 11.874 26.932 -13.425 1.00 . A A . 97 LEU CD2 1 1
6 13859 1 1 98 LEU CG C 11.768 28.439 -13.427 1.00 . A A . 97 LEU CG 1 1
6 13860 1 1 98 LEU H H 13.917 29.693 -14.155 1.00 . A A . 97 LEU H 1 1
6 13861 1 1 98 LEU HA H 13.013 27.754 -15.930 1.00 . A A . 97 LEU HA 1 1
6 13862 1 1 98 LEU HB2 H 11.352 30.014 -14.792 1.00 . A A . 97 LEU HB2 1 1
6 13863 1 1 98 LEU HB3 H 10.774 28.441 -15.304 1.00 . A A . 97 LEU HB3 1 1
6 13864 1 1 98 LEU HD11 H 10.613 29.961 -12.477 1.00 . A A . 97 LEU HD11 1 1
6 13865 1 1 98 LEU HD12 H 10.709 28.447 -11.577 1.00 . A A . 97 LEU HD12 1 1
6 13866 1 1 98 LEU HD13 H 9.681 28.558 -13.007 1.00 . A A . 97 LEU HD13 1 1
6 13867 1 1 98 LEU HD21 H 12.707 26.629 -14.041 1.00 . A A . 97 LEU HD21 1 1
6 13868 1 1 98 LEU HD22 H 10.963 26.505 -13.816 1.00 . A A . 97 LEU HD22 1 1
6 13869 1 1 98 LEU HD23 H 12.029 26.583 -12.413 1.00 . A A . 97 LEU HD23 1 1
6 13870 1 1 98 LEU HG H 12.678 28.842 -13.004 1.00 . A A . 97 LEU HG 1 1
6 13871 1 1 98 LEU N N 13.998 29.373 -15.082 1.00 . A A . 97 LEU N 1 1
6 13872 1 1 98 LEU O O 12.485 28.852 -18.130 1.00 . A A . 97 LEU O 1 1
6 13873 1 1 99 ARG C C 13.157 31.537 -19.250 1.00 . A A . 98 ARG C 1 1
6 13874 1 1 99 ARG CA C 12.024 31.584 -18.233 1.00 . A A . 98 ARG CA 1 1
6 13875 1 1 99 ARG CB C 11.670 33.029 -17.869 1.00 . A A . 98 ARG CB 1 1
6 13876 1 1 99 ARG CD C 12.198 35.029 -16.472 1.00 . A A . 98 ARG CD 1 1
6 13877 1 1 99 ARG CG C 12.770 33.803 -17.162 1.00 . A A . 98 ARG CG 1 1
6 13878 1 1 99 ARG CZ C 12.511 36.861 -18.120 1.00 . A A . 98 ARG CZ 1 1
6 13879 1 1 99 ARG H H 12.251 31.226 -16.160 1.00 . A A . 98 ARG H 1 1
6 13880 1 1 99 ARG HA H 11.156 31.134 -18.693 1.00 . A A . 98 ARG HA 1 1
6 13881 1 1 99 ARG HB2 H 11.420 33.562 -18.775 1.00 . A A . 98 ARG HB2 1 1
6 13882 1 1 99 ARG HB3 H 10.802 33.016 -17.225 1.00 . A A . 98 ARG HB3 1 1
6 13883 1 1 99 ARG HD2 H 11.133 35.061 -16.650 1.00 . A A . 98 ARG HD2 1 1
6 13884 1 1 99 ARG HD3 H 12.381 34.933 -15.409 1.00 . A A . 98 ARG HD3 1 1
6 13885 1 1 99 ARG HE H 13.421 36.734 -16.333 1.00 . A A . 98 ARG HE 1 1
6 13886 1 1 99 ARG HG2 H 13.238 33.165 -16.428 1.00 . A A . 98 ARG HG2 1 1
6 13887 1 1 99 ARG HG3 H 13.502 34.119 -17.892 1.00 . A A . 98 ARG HG3 1 1
6 13888 1 1 99 ARG HH11 H 11.237 35.422 -18.758 1.00 . A A . 98 ARG HH11 1 1
6 13889 1 1 99 ARG HH12 H 11.464 36.744 -19.852 1.00 . A A . 98 ARG HH12 1 1
6 13890 1 1 99 ARG HH21 H 13.697 38.475 -17.791 1.00 . A A . 98 ARG HH21 1 1
6 13891 1 1 99 ARG HH22 H 12.875 38.447 -19.329 1.00 . A A . 98 ARG HH22 1 1
6 13892 1 1 99 ARG N N 12.317 30.802 -17.034 1.00 . A A . 98 ARG N 1 1
6 13893 1 1 99 ARG NE N 12.792 36.280 -16.946 1.00 . A A . 98 ARG NE 1 1
6 13894 1 1 99 ARG NH1 N 11.670 36.294 -18.978 1.00 . A A . 98 ARG NH1 1 1
6 13895 1 1 99 ARG NH2 N 13.067 38.020 -18.434 1.00 . A A . 98 ARG NH2 1 1
6 13896 1 1 99 ARG O O 12.910 31.338 -20.438 1.00 . A A . 98 ARG O 1 1
6 13897 1 1 100 GLN C C 15.655 30.214 -20.299 1.00 . A A . 99 GLN C 1 1
6 13898 1 1 100 GLN CA C 15.525 31.626 -19.716 1.00 . A A . 99 GLN CA 1 1
6 13899 1 1 100 GLN CB C 16.822 32.084 -19.029 1.00 . A A . 99 GLN CB 1 1
6 13900 1 1 100 GLN CD C 18.757 30.510 -18.633 1.00 . A A . 99 GLN CD 1 1
6 13901 1 1 100 GLN CG C 17.456 31.069 -18.094 1.00 . A A . 99 GLN CG 1 1
6 13902 1 1 100 GLN H H 14.553 31.851 -17.839 1.00 . A A . 99 GLN H 1 1
6 13903 1 1 100 GLN HA H 15.305 32.305 -20.526 1.00 . A A . 99 GLN HA 1 1
6 13904 1 1 100 GLN HB2 H 17.543 32.334 -19.788 1.00 . A A . 99 GLN HB2 1 1
6 13905 1 1 100 GLN HB3 H 16.601 32.968 -18.453 1.00 . A A . 99 GLN HB3 1 1
6 13906 1 1 100 GLN HE21 H 19.444 30.272 -16.789 1.00 . A A . 99 GLN HE21 1 1
6 13907 1 1 100 GLN HE22 H 20.528 29.814 -18.057 1.00 . A A . 99 GLN HE22 1 1
6 13908 1 1 100 GLN HG2 H 17.652 31.542 -17.147 1.00 . A A . 99 GLN HG2 1 1
6 13909 1 1 100 GLN HG3 H 16.764 30.255 -17.947 1.00 . A A . 99 GLN HG3 1 1
6 13910 1 1 100 GLN N N 14.397 31.682 -18.797 1.00 . A A . 99 GLN N 1 1
6 13911 1 1 100 GLN NE2 N 19.662 30.160 -17.735 1.00 . A A . 99 GLN NE2 1 1
6 13912 1 1 100 GLN O O 16.182 30.027 -21.395 1.00 . A A . 99 GLN O 1 1
6 13913 1 1 100 GLN OE1 O 18.952 30.404 -19.843 1.00 . A A . 99 GLN OE1 1 1
6 13914 1 1 101 LEU C C 13.998 27.561 -20.997 1.00 . A A . 100 LEU C 1 1
6 13915 1 1 101 LEU CA C 15.117 27.844 -20.001 1.00 . A A . 100 LEU CA 1 1
6 13916 1 1 101 LEU CB C 14.982 26.919 -18.785 1.00 . A A . 100 LEU CB 1 1
6 13917 1 1 101 LEU CD1 C 16.186 25.556 -17.060 1.00 . A A . 100 LEU CD1 1 1
6 13918 1 1 101 LEU CD2 C 17.495 26.889 -18.733 1.00 . A A . 100 LEU CD2 1 1
6 13919 1 1 101 LEU CG C 16.226 26.819 -17.900 1.00 . A A . 100 LEU CG 1 1
6 13920 1 1 101 LEU H H 14.686 29.454 -18.716 1.00 . A A . 100 LEU H 1 1
6 13921 1 1 101 LEU HA H 16.063 27.646 -20.482 1.00 . A A . 100 LEU HA 1 1
6 13922 1 1 101 LEU HB2 H 14.174 27.295 -18.173 1.00 . A A . 100 LEU HB2 1 1
6 13923 1 1 101 LEU HB3 H 14.715 25.933 -19.118 1.00 . A A . 100 LEU HB3 1 1
6 13924 1 1 101 LEU HD11 H 16.191 24.692 -17.708 1.00 . A A . 100 LEU HD11 1 1
6 13925 1 1 101 LEU HD12 H 15.287 25.552 -16.463 1.00 . A A . 100 LEU HD12 1 1
6 13926 1 1 101 LEU HD13 H 17.050 25.529 -16.413 1.00 . A A . 100 LEU HD13 1 1
6 13927 1 1 101 LEU HD21 H 17.582 27.879 -19.165 1.00 . A A . 100 LEU HD21 1 1
6 13928 1 1 101 LEU HD22 H 17.454 26.153 -19.521 1.00 . A A . 100 LEU HD22 1 1
6 13929 1 1 101 LEU HD23 H 18.348 26.699 -18.102 1.00 . A A . 100 LEU HD23 1 1
6 13930 1 1 101 LEU HG H 16.232 27.658 -17.222 1.00 . A A . 100 LEU HG 1 1
6 13931 1 1 101 LEU N N 15.116 29.236 -19.573 1.00 . A A . 100 LEU N 1 1
6 13932 1 1 101 LEU O O 14.098 26.629 -21.800 1.00 . A A . 100 LEU O 1 1
6 13933 1 1 102 GLY C C 10.528 28.745 -21.439 1.00 . A A . 101 GLY C 1 1
6 13934 1 1 102 GLY CA C 11.849 28.144 -21.895 1.00 . A A . 101 GLY CA 1 1
6 13935 1 1 102 GLY H H 13.026 29.252 -20.521 1.00 . A A . 101 GLY H 1 1
6 13936 1 1 102 GLY HA2 H 12.090 28.547 -22.868 1.00 . A A . 101 GLY HA2 1 1
6 13937 1 1 102 GLY HA3 H 11.725 27.076 -21.990 1.00 . A A . 101 GLY HA3 1 1
6 13938 1 1 102 GLY N N 12.962 28.396 -21.000 1.00 . A A . 101 GLY N 1 1
6 13939 1 1 102 GLY O O 9.621 28.924 -22.254 1.00 . A A . 101 GLY O 1 1
6 13940 1 1 103 VAL C C 9.065 31.087 -19.972 1.00 . A A . 102 VAL C 1 1
6 13941 1 1 103 VAL CA C 9.135 29.582 -19.644 1.00 . A A . 102 VAL CA 1 1
6 13942 1 1 103 VAL CB C 8.901 29.278 -18.115 1.00 . A A . 102 VAL CB 1 1
6 13943 1 1 103 VAL CG1 C 9.277 30.398 -17.166 1.00 . A A . 102 VAL CG1 1 1
6 13944 1 1 103 VAL CG2 C 7.466 28.865 -17.911 1.00 . A A . 102 VAL CG2 1 1
6 13945 1 1 103 VAL H H 11.125 28.842 -19.520 1.00 . A A . 102 VAL H 1 1
6 13946 1 1 103 VAL HA H 8.338 29.100 -20.194 1.00 . A A . 102 VAL HA 1 1
6 13947 1 1 103 VAL HB H 9.513 28.449 -17.833 1.00 . A A . 102 VAL HB 1 1
6 13948 1 1 103 VAL HG11 H 9.089 30.083 -16.151 1.00 . A A . 102 VAL HG11 1 1
6 13949 1 1 103 VAL HG12 H 8.685 31.272 -17.389 1.00 . A A . 102 VAL HG12 1 1
6 13950 1 1 103 VAL HG13 H 10.323 30.627 -17.287 1.00 . A A . 102 VAL HG13 1 1
6 13951 1 1 103 VAL HG21 H 6.812 29.632 -18.296 1.00 . A A . 102 VAL HG21 1 1
6 13952 1 1 103 VAL HG22 H 7.282 28.726 -16.859 1.00 . A A . 102 VAL HG22 1 1
6 13953 1 1 103 VAL HG23 H 7.284 27.936 -18.437 1.00 . A A . 102 VAL HG23 1 1
6 13954 1 1 103 VAL N N 10.380 29.010 -20.142 1.00 . A A . 102 VAL N 1 1
6 13955 1 1 103 VAL O O 9.828 31.580 -20.801 1.00 . A A . 102 VAL O 1 1
6 13956 1 1 104 GLU C C 7.450 33.818 -18.235 1.00 . A A . 103 GLU C 1 1
6 13957 1 1 104 GLU CA C 8.030 33.232 -19.500 1.00 . A A . 103 GLU CA 1 1
6 13958 1 1 104 GLU CB C 7.086 33.516 -20.672 1.00 . A A . 103 GLU CB 1 1
6 13959 1 1 104 GLU CD C 4.749 33.426 -21.607 1.00 . A A . 103 GLU CD 1 1
6 13960 1 1 104 GLU CG C 5.646 33.100 -20.432 1.00 . A A . 103 GLU CG 1 1
6 13961 1 1 104 GLU H H 7.644 31.372 -18.609 1.00 . A A . 103 GLU H 1 1
6 13962 1 1 104 GLU HA H 8.999 33.672 -19.695 1.00 . A A . 103 GLU HA 1 1
6 13963 1 1 104 GLU HB2 H 7.087 34.574 -20.865 1.00 . A A . 103 GLU HB2 1 1
6 13964 1 1 104 GLU HB3 H 7.446 32.999 -21.542 1.00 . A A . 103 GLU HB3 1 1
6 13965 1 1 104 GLU HG2 H 5.613 32.040 -20.251 1.00 . A A . 103 GLU HG2 1 1
6 13966 1 1 104 GLU HG3 H 5.278 33.624 -19.561 1.00 . A A . 103 GLU HG3 1 1
6 13967 1 1 104 GLU N N 8.197 31.812 -19.288 1.00 . A A . 103 GLU N 1 1
6 13968 1 1 104 GLU O O 6.888 33.085 -17.421 1.00 . A A . 103 GLU O 1 1
6 13969 1 1 104 GLU OE1 O 4.651 34.619 -21.964 1.00 . A A . 103 GLU OE1 1 1
6 13970 1 1 104 GLU OE2 O 4.128 32.502 -22.168 1.00 . A A . 103 GLU OE2 1 1
6 13971 1 1 105 ALA C C 5.664 35.628 -16.598 1.00 . A A . 104 ALA C 1 1
6 13972 1 1 105 ALA CA C 7.169 35.759 -16.811 1.00 . A A . 104 ALA CA 1 1
6 13973 1 1 105 ALA CB C 7.602 37.215 -16.780 1.00 . A A . 104 ALA CB 1 1
6 13974 1 1 105 ALA H H 7.941 35.676 -18.790 1.00 . A A . 104 ALA H 1 1
6 13975 1 1 105 ALA HA H 7.669 35.242 -16.001 1.00 . A A . 104 ALA HA 1 1
6 13976 1 1 105 ALA HB1 H 7.338 37.651 -15.830 1.00 . A A . 104 ALA HB1 1 1
6 13977 1 1 105 ALA HB2 H 7.111 37.755 -17.574 1.00 . A A . 104 ALA HB2 1 1
6 13978 1 1 105 ALA HB3 H 8.670 37.274 -16.917 1.00 . A A . 104 ALA HB3 1 1
6 13979 1 1 105 ALA N N 7.594 35.121 -18.053 1.00 . A A . 104 ALA N 1 1
6 13980 1 1 105 ALA O O 5.173 35.771 -15.478 1.00 . A A . 104 ALA O 1 1
6 13981 1 1 106 ALA C C 3.229 33.933 -16.774 1.00 . A A . 105 ALA C 1 1
6 13982 1 1 106 ALA CA C 3.498 35.182 -17.606 1.00 . A A . 105 ALA CA 1 1
6 13983 1 1 106 ALA CB C 2.899 35.033 -18.996 1.00 . A A . 105 ALA CB 1 1
6 13984 1 1 106 ALA H H 5.361 35.515 -18.570 1.00 . A A . 105 ALA H 1 1
6 13985 1 1 106 ALA HA H 3.034 36.032 -17.127 1.00 . A A . 105 ALA HA 1 1
6 13986 1 1 106 ALA HB1 H 3.109 35.917 -19.578 1.00 . A A . 105 ALA HB1 1 1
6 13987 1 1 106 ALA HB2 H 1.831 34.898 -18.916 1.00 . A A . 105 ALA HB2 1 1
6 13988 1 1 106 ALA HB3 H 3.330 34.171 -19.482 1.00 . A A . 105 ALA HB3 1 1
6 13989 1 1 106 ALA N N 4.932 35.438 -17.689 1.00 . A A . 105 ALA N 1 1
6 13990 1 1 106 ALA O O 2.287 33.888 -15.983 1.00 . A A . 105 ALA O 1 1
6 13991 1 1 107 ARG C C 4.792 31.637 -14.961 1.00 . A A . 106 ARG C 1 1
6 13992 1 1 107 ARG CA C 3.966 31.674 -16.234 1.00 . A A . 106 ARG CA 1 1
6 13993 1 1 107 ARG CB C 4.398 30.523 -17.142 1.00 . A A . 106 ARG CB 1 1
6 13994 1 1 107 ARG CD C 4.154 29.498 -19.422 1.00 . A A . 106 ARG CD 1 1
6 13995 1 1 107 ARG CG C 4.095 30.774 -18.606 1.00 . A A . 106 ARG CG 1 1
6 13996 1 1 107 ARG CZ C 2.014 28.811 -20.448 1.00 . A A . 106 ARG CZ 1 1
6 13997 1 1 107 ARG H H 4.924 33.123 -17.443 1.00 . A A . 106 ARG H 1 1
6 13998 1 1 107 ARG HA H 2.923 31.546 -15.978 1.00 . A A . 106 ARG HA 1 1
6 13999 1 1 107 ARG HB2 H 5.461 30.366 -17.026 1.00 . A A . 106 ARG HB2 1 1
6 14000 1 1 107 ARG HB3 H 3.881 29.622 -16.840 1.00 . A A . 106 ARG HB3 1 1
6 14001 1 1 107 ARG HD2 H 5.137 29.419 -19.862 1.00 . A A . 106 ARG HD2 1 1
6 14002 1 1 107 ARG HD3 H 3.982 28.656 -18.771 1.00 . A A . 106 ARG HD3 1 1
6 14003 1 1 107 ARG HE H 3.312 30.110 -21.249 1.00 . A A . 106 ARG HE 1 1
6 14004 1 1 107 ARG HG2 H 3.113 31.209 -18.699 1.00 . A A . 106 ARG HG2 1 1
6 14005 1 1 107 ARG HG3 H 4.828 31.466 -18.993 1.00 . A A . 106 ARG HG3 1 1
6 14006 1 1 107 ARG HH11 H 2.494 27.761 -18.780 1.00 . A A . 106 ARG HH11 1 1
6 14007 1 1 107 ARG HH12 H 0.925 27.425 -19.448 1.00 . A A . 106 ARG HH12 1 1
6 14008 1 1 107 ARG HH21 H 1.266 29.644 -22.139 1.00 . A A . 106 ARG HH21 1 1
6 14009 1 1 107 ARG HH22 H 0.238 28.481 -21.353 1.00 . A A . 106 ARG HH22 1 1
6 14010 1 1 107 ARG N N 4.115 32.952 -16.918 1.00 . A A . 106 ARG N 1 1
6 14011 1 1 107 ARG NE N 3.151 29.508 -20.486 1.00 . A A . 106 ARG NE 1 1
6 14012 1 1 107 ARG NH1 N 1.798 27.924 -19.489 1.00 . A A . 106 ARG NH1 1 1
6 14013 1 1 107 ARG NH2 N 1.102 28.987 -21.391 1.00 . A A . 106 ARG NH2 1 1
6 14014 1 1 107 ARG O O 4.309 31.225 -13.917 1.00 . A A . 106 ARG O 1 1
6 14015 1 1 108 VAL C C 6.537 33.171 -12.873 1.00 . A A . 107 VAL C 1 1
6 14016 1 1 108 VAL CA C 6.904 32.079 -13.888 1.00 . A A . 107 VAL CA 1 1
6 14017 1 1 108 VAL CB C 8.379 32.222 -14.323 1.00 . A A . 107 VAL CB 1 1
6 14018 1 1 108 VAL CG1 C 8.662 33.579 -14.914 1.00 . A A . 107 VAL CG1 1 1
6 14019 1 1 108 VAL CG2 C 9.301 31.938 -13.159 1.00 . A A . 107 VAL CG2 1 1
6 14020 1 1 108 VAL H H 6.281 32.693 -15.794 1.00 . A A . 107 VAL H 1 1
6 14021 1 1 108 VAL HA H 6.786 31.099 -13.439 1.00 . A A . 107 VAL HA 1 1
6 14022 1 1 108 VAL HB H 8.573 31.498 -15.089 1.00 . A A . 107 VAL HB 1 1
6 14023 1 1 108 VAL HG11 H 9.709 33.653 -15.162 1.00 . A A . 107 VAL HG11 1 1
6 14024 1 1 108 VAL HG12 H 8.402 34.341 -14.195 1.00 . A A . 107 VAL HG12 1 1
6 14025 1 1 108 VAL HG13 H 8.067 33.706 -15.804 1.00 . A A . 107 VAL HG13 1 1
6 14026 1 1 108 VAL HG21 H 9.112 30.944 -12.785 1.00 . A A . 107 VAL HG21 1 1
6 14027 1 1 108 VAL HG22 H 9.125 32.661 -12.376 1.00 . A A . 107 VAL HG22 1 1
6 14028 1 1 108 VAL HG23 H 10.329 32.009 -13.489 1.00 . A A . 107 VAL HG23 1 1
6 14029 1 1 108 VAL N N 6.011 32.147 -15.026 1.00 . A A . 107 VAL N 1 1
6 14030 1 1 108 VAL O O 6.597 34.363 -13.172 1.00 . A A . 107 VAL O 1 1
6 14031 1 1 109 ARG C C 6.254 33.436 -9.365 1.00 . A A . 108 ARG C 1 1
6 14032 1 1 109 ARG CA C 5.668 33.761 -10.717 1.00 . A A . 108 ARG CA 1 1
6 14033 1 1 109 ARG CB C 4.141 33.829 -10.598 1.00 . A A . 108 ARG CB 1 1
6 14034 1 1 109 ARG CD C 3.744 35.237 -12.644 1.00 . A A . 108 ARG CD 1 1
6 14035 1 1 109 ARG CG C 3.405 33.948 -11.922 1.00 . A A . 108 ARG CG 1 1
6 14036 1 1 109 ARG CZ C 3.456 37.664 -12.370 1.00 . A A . 108 ARG CZ 1 1
6 14037 1 1 109 ARG H H 6.158 31.831 -11.438 1.00 . A A . 108 ARG H 1 1
6 14038 1 1 109 ARG HA H 6.047 34.722 -11.034 1.00 . A A . 108 ARG HA 1 1
6 14039 1 1 109 ARG HB2 H 3.795 32.936 -10.101 1.00 . A A . 108 ARG HB2 1 1
6 14040 1 1 109 ARG HB3 H 3.882 34.684 -9.991 1.00 . A A . 108 ARG HB3 1 1
6 14041 1 1 109 ARG HD2 H 4.820 35.335 -12.677 1.00 . A A . 108 ARG HD2 1 1
6 14042 1 1 109 ARG HD3 H 3.358 35.183 -13.651 1.00 . A A . 108 ARG HD3 1 1
6 14043 1 1 109 ARG HE H 2.577 36.274 -11.225 1.00 . A A . 108 ARG HE 1 1
6 14044 1 1 109 ARG HG2 H 3.680 33.115 -12.551 1.00 . A A . 108 ARG HG2 1 1
6 14045 1 1 109 ARG HG3 H 2.342 33.919 -11.733 1.00 . A A . 108 ARG HG3 1 1
6 14046 1 1 109 ARG HH11 H 4.683 37.093 -13.881 1.00 . A A . 108 ARG HH11 1 1
6 14047 1 1 109 ARG HH12 H 4.485 38.811 -13.700 1.00 . A A . 108 ARG HH12 1 1
6 14048 1 1 109 ARG HH21 H 2.273 38.543 -10.964 1.00 . A A . 108 ARG HH21 1 1
6 14049 1 1 109 ARG HH22 H 3.113 39.640 -12.032 1.00 . A A . 108 ARG HH22 1 1
6 14050 1 1 109 ARG N N 6.088 32.777 -11.698 1.00 . A A . 108 ARG N 1 1
6 14051 1 1 109 ARG NE N 3.187 36.419 -11.984 1.00 . A A . 108 ARG NE 1 1
6 14052 1 1 109 ARG NH1 N 4.273 37.872 -13.397 1.00 . A A . 108 ARG NH1 1 1
6 14053 1 1 109 ARG NH2 N 2.903 38.696 -11.739 1.00 . A A . 108 ARG NH2 1 1
6 14054 1 1 109 ARG O O 6.497 32.283 -9.048 1.00 . A A . 108 ARG O 1 1
6 14055 1 1 110 MET C C 5.983 33.920 -6.272 1.00 . A A . 109 MET C 1 1
6 14056 1 1 110 MET CA C 7.069 34.320 -7.263 1.00 . A A . 109 MET CA 1 1
6 14057 1 1 110 MET CB C 7.720 35.629 -6.828 1.00 . A A . 109 MET CB 1 1
6 14058 1 1 110 MET CE C 10.540 35.179 -5.734 1.00 . A A . 109 MET CE 1 1
6 14059 1 1 110 MET CG C 8.874 36.048 -7.716 1.00 . A A . 109 MET CG 1 1
6 14060 1 1 110 MET H H 6.243 35.356 -8.906 1.00 . A A . 109 MET H 1 1
6 14061 1 1 110 MET HA H 7.818 33.543 -7.298 1.00 . A A . 109 MET HA 1 1
6 14062 1 1 110 MET HB2 H 6.976 36.413 -6.843 1.00 . A A . 109 MET HB2 1 1
6 14063 1 1 110 MET HB3 H 8.091 35.516 -5.819 1.00 . A A . 109 MET HB3 1 1
6 14064 1 1 110 MET HE1 H 10.762 36.213 -5.511 1.00 . A A . 109 MET HE1 1 1
6 14065 1 1 110 MET HE2 H 11.359 34.555 -5.411 1.00 . A A . 109 MET HE2 1 1
6 14066 1 1 110 MET HE3 H 9.636 34.888 -5.220 1.00 . A A . 109 MET HE3 1 1
6 14067 1 1 110 MET HG2 H 8.553 35.998 -8.745 1.00 . A A . 109 MET HG2 1 1
6 14068 1 1 110 MET HG3 H 9.152 37.065 -7.475 1.00 . A A . 109 MET HG3 1 1
6 14069 1 1 110 MET N N 6.511 34.469 -8.599 1.00 . A A . 109 MET N 1 1
6 14070 1 1 110 MET O O 4.889 34.479 -6.303 1.00 . A A . 109 MET O 1 1
6 14071 1 1 110 MET SD S 10.310 34.990 -7.494 1.00 . A A . 109 MET SD 1 1
6 14072 1 1 111 LEU C C 4.806 33.675 -3.519 1.00 . A A . 110 LEU C 1 1
6 14073 1 1 111 LEU CA C 5.327 32.522 -4.376 1.00 . A A . 110 LEU CA 1 1
6 14074 1 1 111 LEU CB C 5.970 31.431 -3.498 1.00 . A A . 110 LEU CB 1 1
6 14075 1 1 111 LEU CD1 C 4.878 31.523 -1.223 1.00 . A A . 110 LEU CD1 1 1
6 14076 1 1 111 LEU CD2 C 3.685 30.415 -3.125 1.00 . A A . 110 LEU CD2 1 1
6 14077 1 1 111 LEU CG C 5.047 30.708 -2.499 1.00 . A A . 110 LEU CG 1 1
6 14078 1 1 111 LEU H H 7.168 32.540 -5.412 1.00 . A A . 110 LEU H 1 1
6 14079 1 1 111 LEU HA H 4.489 32.094 -4.909 1.00 . A A . 110 LEU HA 1 1
6 14080 1 1 111 LEU HB2 H 6.399 30.685 -4.155 1.00 . A A . 110 LEU HB2 1 1
6 14081 1 1 111 LEU HB3 H 6.775 31.886 -2.938 1.00 . A A . 110 LEU HB3 1 1
6 14082 1 1 111 LEU HD11 H 4.427 32.476 -1.463 1.00 . A A . 110 LEU HD11 1 1
6 14083 1 1 111 LEU HD12 H 5.844 31.686 -0.771 1.00 . A A . 110 LEU HD12 1 1
6 14084 1 1 111 LEU HD13 H 4.242 30.988 -0.534 1.00 . A A . 110 LEU HD13 1 1
6 14085 1 1 111 LEU HD21 H 3.813 29.771 -3.984 1.00 . A A . 110 LEU HD21 1 1
6 14086 1 1 111 LEU HD22 H 3.222 31.341 -3.437 1.00 . A A . 110 LEU HD22 1 1
6 14087 1 1 111 LEU HD23 H 3.053 29.926 -2.400 1.00 . A A . 110 LEU HD23 1 1
6 14088 1 1 111 LEU HG H 5.498 29.763 -2.226 1.00 . A A . 110 LEU HG 1 1
6 14089 1 1 111 LEU N N 6.294 32.989 -5.374 1.00 . A A . 110 LEU N 1 1
6 14090 1 1 111 LEU O O 3.600 33.878 -3.417 1.00 . A A . 110 LEU O 1 1
6 14091 1 1 112 ARG C C 4.603 36.661 -2.944 1.00 . A A . 111 ARG C 1 1
6 14092 1 1 112 ARG CA C 5.297 35.583 -2.113 1.00 . A A . 111 ARG CA 1 1
6 14093 1 1 112 ARG CB C 6.493 36.197 -1.374 1.00 . A A . 111 ARG CB 1 1
6 14094 1 1 112 ARG CD C 7.191 38.341 -0.208 1.00 . A A . 111 ARG CD 1 1
6 14095 1 1 112 ARG CG C 6.083 37.320 -0.426 1.00 . A A . 111 ARG CG 1 1
6 14096 1 1 112 ARG CZ C 9.399 38.474 0.874 1.00 . A A . 111 ARG CZ 1 1
6 14097 1 1 112 ARG H H 6.649 34.362 -3.185 1.00 . A A . 111 ARG H 1 1
6 14098 1 1 112 ARG HA H 4.596 35.196 -1.390 1.00 . A A . 111 ARG HA 1 1
6 14099 1 1 112 ARG HB2 H 6.985 35.423 -0.801 1.00 . A A . 111 ARG HB2 1 1
6 14100 1 1 112 ARG HB3 H 7.188 36.595 -2.100 1.00 . A A . 111 ARG HB3 1 1
6 14101 1 1 112 ARG HD2 H 7.662 38.543 -1.157 1.00 . A A . 111 ARG HD2 1 1
6 14102 1 1 112 ARG HD3 H 6.748 39.252 0.169 1.00 . A A . 111 ARG HD3 1 1
6 14103 1 1 112 ARG HE H 7.984 37.122 1.318 1.00 . A A . 111 ARG HE 1 1
6 14104 1 1 112 ARG HG2 H 5.226 37.825 -0.842 1.00 . A A . 111 ARG HG2 1 1
6 14105 1 1 112 ARG HG3 H 5.815 36.888 0.528 1.00 . A A . 111 ARG HG3 1 1
6 14106 1 1 112 ARG HH11 H 9.123 39.809 -0.622 1.00 . A A . 111 ARG HH11 1 1
6 14107 1 1 112 ARG HH12 H 10.655 39.909 0.186 1.00 . A A . 111 ARG HH12 1 1
6 14108 1 1 112 ARG HH21 H 9.951 37.298 2.420 1.00 . A A . 111 ARG HH21 1 1
6 14109 1 1 112 ARG HH22 H 11.133 38.476 1.913 1.00 . A A . 111 ARG HH22 1 1
6 14110 1 1 112 ARG N N 5.708 34.473 -2.968 1.00 . A A . 111 ARG N 1 1
6 14111 1 1 112 ARG NE N 8.211 37.887 0.731 1.00 . A A . 111 ARG NE 1 1
6 14112 1 1 112 ARG NH1 N 9.750 39.482 0.084 1.00 . A A . 111 ARG NH1 1 1
6 14113 1 1 112 ARG NH2 N 10.228 38.055 1.811 1.00 . A A . 111 ARG NH2 1 1
6 14114 1 1 112 ARG O O 3.838 37.460 -2.422 1.00 . A A . 111 ARG O 1 1
6 14115 1 1 113 SER C C 2.717 37.410 -5.292 1.00 . A A . 112 SER C 1 1
6 14116 1 1 113 SER CA C 4.220 37.626 -5.130 1.00 . A A . 112 SER CA 1 1
6 14117 1 1 113 SER CB C 4.918 37.631 -6.496 1.00 . A A . 112 SER CB 1 1
6 14118 1 1 113 SER H H 5.299 35.872 -4.649 1.00 . A A . 112 SER H 1 1
6 14119 1 1 113 SER HA H 4.375 38.588 -4.661 1.00 . A A . 112 SER HA 1 1
6 14120 1 1 113 SER HB2 H 5.974 37.832 -6.354 1.00 . A A . 112 SER HB2 1 1
6 14121 1 1 113 SER HB3 H 4.796 36.665 -6.964 1.00 . A A . 112 SER HB3 1 1
6 14122 1 1 113 SER HG H 3.492 38.858 -7.049 1.00 . A A . 112 SER HG 1 1
6 14123 1 1 113 SER N N 4.805 36.624 -4.256 1.00 . A A . 112 SER N 1 1
6 14124 1 1 113 SER O O 2.051 38.198 -5.961 1.00 . A A . 112 SER O 1 1
6 14125 1 1 113 SER OG O 4.382 38.632 -7.351 1.00 . A A . 112 SER OG 1 1
6 14126 1 1 114 PHE C C 0.108 36.621 -3.486 1.00 . A A . 113 PHE C 1 1
6 14127 1 1 114 PHE CA C 0.753 36.080 -4.757 1.00 . A A . 113 PHE CA 1 1
6 14128 1 1 114 PHE CB C 0.496 34.573 -4.853 1.00 . A A . 113 PHE CB 1 1
6 14129 1 1 114 PHE CD1 C 0.085 34.088 -7.271 1.00 . A A . 113 PHE CD1 1 1
6 14130 1 1 114 PHE CD2 C 2.084 33.254 -6.278 1.00 . A A . 113 PHE CD2 1 1
6 14131 1 1 114 PHE CE1 C 0.444 33.521 -8.475 1.00 . A A . 113 PHE CE1 1 1
6 14132 1 1 114 PHE CE2 C 2.450 32.686 -7.479 1.00 . A A . 113 PHE CE2 1 1
6 14133 1 1 114 PHE CG C 0.899 33.962 -6.161 1.00 . A A . 113 PHE CG 1 1
6 14134 1 1 114 PHE CZ C 1.628 32.819 -8.580 1.00 . A A . 113 PHE CZ 1 1
6 14135 1 1 114 PHE H H 2.735 35.584 -4.393 1.00 . A A . 113 PHE H 1 1
6 14136 1 1 114 PHE HA H 0.327 36.572 -5.617 1.00 . A A . 113 PHE HA 1 1
6 14137 1 1 114 PHE HB2 H 1.053 34.076 -4.074 1.00 . A A . 113 PHE HB2 1 1
6 14138 1 1 114 PHE HB3 H -0.554 34.381 -4.706 1.00 . A A . 113 PHE HB3 1 1
6 14139 1 1 114 PHE HD1 H -0.843 34.637 -7.189 1.00 . A A . 113 PHE HD1 1 1
6 14140 1 1 114 PHE HD2 H 2.729 33.149 -5.417 1.00 . A A . 113 PHE HD2 1 1
6 14141 1 1 114 PHE HE1 H -0.204 33.624 -9.334 1.00 . A A . 113 PHE HE1 1 1
6 14142 1 1 114 PHE HE2 H 3.374 32.134 -7.557 1.00 . A A . 113 PHE HE2 1 1
6 14143 1 1 114 PHE HZ H 1.914 32.375 -9.525 1.00 . A A . 113 PHE HZ 1 1
6 14144 1 1 114 PHE N N 2.184 36.318 -4.739 1.00 . A A . 113 PHE N 1 1
6 14145 1 1 114 PHE O O -1.102 36.824 -3.426 1.00 . A A . 113 PHE O 1 1
6 14146 1 1 115 ASP C C -0.207 38.672 -1.275 1.00 . A A . 114 ASP C 1 1
6 14147 1 1 115 ASP CA C 0.469 37.307 -1.170 1.00 . A A . 114 ASP CA 1 1
6 14148 1 1 115 ASP CB C 1.650 37.362 -0.196 1.00 . A A . 114 ASP CB 1 1
6 14149 1 1 115 ASP CG C 1.276 37.900 1.169 1.00 . A A . 114 ASP CG 1 1
6 14150 1 1 115 ASP H H 1.901 36.752 -2.620 1.00 . A A . 114 ASP H 1 1
6 14151 1 1 115 ASP HA H -0.252 36.588 -0.806 1.00 . A A . 114 ASP HA 1 1
6 14152 1 1 115 ASP HB2 H 2.047 36.369 -0.069 1.00 . A A . 114 ASP HB2 1 1
6 14153 1 1 115 ASP HB3 H 2.418 37.999 -0.615 1.00 . A A . 114 ASP HB3 1 1
6 14154 1 1 115 ASP N N 0.936 36.846 -2.474 1.00 . A A . 114 ASP N 1 1
6 14155 1 1 115 ASP O O 0.377 39.629 -1.784 1.00 . A A . 114 ASP O 1 1
6 14156 1 1 115 ASP OD1 O 0.223 37.503 1.705 1.00 . A A . 114 ASP OD1 1 1
6 14157 1 1 115 ASP OD2 O 2.036 38.727 1.708 1.00 . A A . 114 ASP OD2 1 1
6 14158 1 1 116 PRO C C -1.604 41.159 -0.086 1.00 . A A . 115 PRO C 1 1
6 14159 1 1 116 PRO CA C -2.253 40.001 -0.839 1.00 . A A . 115 PRO CA 1 1
6 14160 1 1 116 PRO CB C -3.562 39.603 -0.145 1.00 . A A . 115 PRO CB 1 1
6 14161 1 1 116 PRO CD C -2.183 37.681 -0.109 1.00 . A A . 115 PRO CD 1 1
6 14162 1 1 116 PRO CG C -3.193 38.432 0.700 1.00 . A A . 115 PRO CG 1 1
6 14163 1 1 116 PRO HA H -2.456 40.300 -1.856 1.00 . A A . 115 PRO HA 1 1
6 14164 1 1 116 PRO HB2 H -3.920 40.428 0.456 1.00 . A A . 115 PRO HB2 1 1
6 14165 1 1 116 PRO HB3 H -4.301 39.340 -0.885 1.00 . A A . 115 PRO HB3 1 1
6 14166 1 1 116 PRO HD2 H -1.527 37.109 0.535 1.00 . A A . 115 PRO HD2 1 1
6 14167 1 1 116 PRO HD3 H -2.670 37.038 -0.823 1.00 . A A . 115 PRO HD3 1 1
6 14168 1 1 116 PRO HG2 H -2.755 38.769 1.629 1.00 . A A . 115 PRO HG2 1 1
6 14169 1 1 116 PRO HG3 H -4.058 37.817 0.892 1.00 . A A . 115 PRO HG3 1 1
6 14170 1 1 116 PRO N N -1.455 38.769 -0.786 1.00 . A A . 115 PRO N 1 1
6 14171 1 1 116 PRO O O -1.768 42.324 -0.453 1.00 . A A . 115 PRO O 1 1
6 14172 1 1 117 ARG C C 1.195 42.104 1.399 1.00 . A A . 116 ARG C 1 1
6 14173 1 1 117 ARG CA C -0.249 41.827 1.822 1.00 . A A . 116 ARG CA 1 1
6 14174 1 1 117 ARG CB C -0.308 41.377 3.285 1.00 . A A . 116 ARG CB 1 1
6 14175 1 1 117 ARG CD C 0.002 39.459 4.893 1.00 . A A . 116 ARG CD 1 1
6 14176 1 1 117 ARG CG C -0.134 39.882 3.446 1.00 . A A . 116 ARG CG 1 1
6 14177 1 1 117 ARG CZ C -1.855 39.040 6.452 1.00 . A A . 116 ARG CZ 1 1
6 14178 1 1 117 ARG H H -0.673 39.876 1.126 1.00 . A A . 116 ARG H 1 1
6 14179 1 1 117 ARG HA H -0.815 42.740 1.724 1.00 . A A . 116 ARG HA 1 1
6 14180 1 1 117 ARG HB2 H 0.475 41.874 3.840 1.00 . A A . 116 ARG HB2 1 1
6 14181 1 1 117 ARG HB3 H -1.265 41.654 3.699 1.00 . A A . 116 ARG HB3 1 1
6 14182 1 1 117 ARG HD2 H 0.066 38.383 4.925 1.00 . A A . 116 ARG HD2 1 1
6 14183 1 1 117 ARG HD3 H 0.909 39.886 5.290 1.00 . A A . 116 ARG HD3 1 1
6 14184 1 1 117 ARG HE H -1.327 40.842 5.763 1.00 . A A . 116 ARG HE 1 1
6 14185 1 1 117 ARG HG2 H -0.992 39.386 3.020 1.00 . A A . 116 ARG HG2 1 1
6 14186 1 1 117 ARG HG3 H 0.755 39.578 2.911 1.00 . A A . 116 ARG HG3 1 1
6 14187 1 1 117 ARG HH11 H -0.935 37.371 5.758 1.00 . A A . 116 ARG HH11 1 1
6 14188 1 1 117 ARG HH12 H -2.181 37.094 6.931 1.00 . A A . 116 ARG HH12 1 1
6 14189 1 1 117 ARG HH21 H -2.977 40.503 7.289 1.00 . A A . 116 ARG HH21 1 1
6 14190 1 1 117 ARG HH22 H -3.362 38.885 7.806 1.00 . A A . 116 ARG HH22 1 1
6 14191 1 1 117 ARG N N -0.880 40.826 0.971 1.00 . A A . 116 ARG N 1 1
6 14192 1 1 117 ARG NE N -1.127 39.881 5.721 1.00 . A A . 116 ARG NE 1 1
6 14193 1 1 117 ARG NH1 N -1.641 37.731 6.373 1.00 . A A . 116 ARG NH1 1 1
6 14194 1 1 117 ARG NH2 N -2.805 39.511 7.243 1.00 . A A . 116 ARG NH2 1 1
6 14195 1 1 117 ARG O O 1.865 42.955 1.991 1.00 . A A . 116 ARG O 1 1
6 14196 1 1 118 SER C C 3.204 42.848 -0.925 1.00 . A A . 117 SER C 1 1
6 14197 1 1 118 SER CA C 3.040 41.556 -0.105 1.00 . A A . 117 SER CA 1 1
6 14198 1 1 118 SER CB C 3.445 40.338 -0.940 1.00 . A A . 117 SER CB 1 1
6 14199 1 1 118 SER H H 1.046 40.865 -0.168 1.00 . A A . 117 SER H 1 1
6 14200 1 1 118 SER HA H 3.683 41.613 0.760 1.00 . A A . 117 SER HA 1 1
6 14201 1 1 118 SER HB2 H 3.300 39.439 -0.358 1.00 . A A . 117 SER HB2 1 1
6 14202 1 1 118 SER HB3 H 2.830 40.294 -1.827 1.00 . A A . 117 SER HB3 1 1
6 14203 1 1 118 SER HG H 4.942 41.214 -1.847 1.00 . A A . 117 SER HG 1 1
6 14204 1 1 118 SER N N 1.667 41.397 0.375 1.00 . A A . 117 SER N 1 1
6 14205 1 1 118 SER O O 3.892 42.852 -1.951 1.00 . A A . 117 SER O 1 1
6 14206 1 1 118 SER OG O 4.810 40.409 -1.333 1.00 . A A . 117 SER OG 1 1
6 14207 1 1 119 GLY C C 2.244 45.140 -2.545 1.00 . A A . 118 GLY C 1 1
6 14208 1 1 119 GLY CA C 2.741 45.224 -1.115 1.00 . A A . 118 GLY CA 1 1
6 14209 1 1 119 GLY H H 2.411 43.959 0.539 1.00 . A A . 118 GLY H 1 1
6 14210 1 1 119 GLY HA2 H 2.137 45.945 -0.585 1.00 . A A . 118 GLY HA2 1 1
6 14211 1 1 119 GLY HA3 H 3.763 45.571 -1.125 1.00 . A A . 118 GLY HA3 1 1
6 14212 1 1 119 GLY N N 2.686 43.958 -0.402 1.00 . A A . 118 GLY N 1 1
6 14213 1 1 119 GLY O O 1.105 44.740 -2.804 1.00 . A A . 118 GLY O 1 1
6 14214 1 1 120 THR C C 3.356 44.303 -5.582 1.00 . A A . 119 THR C 1 1
6 14215 1 1 120 THR CA C 2.772 45.530 -4.881 1.00 . A A . 119 THR CA 1 1
6 14216 1 1 120 THR CB C 3.303 46.807 -5.556 1.00 . A A . 119 THR CB 1 1
6 14217 1 1 120 THR CG2 C 2.754 46.955 -6.971 1.00 . A A . 119 THR CG2 1 1
6 14218 1 1 120 THR H H 3.991 45.844 -3.191 1.00 . A A . 119 THR H 1 1
6 14219 1 1 120 THR HA H 1.693 45.515 -4.975 1.00 . A A . 119 THR HA 1 1
6 14220 1 1 120 THR HB H 4.381 46.746 -5.606 1.00 . A A . 119 THR HB 1 1
6 14221 1 1 120 THR HG1 H 2.014 47.859 -4.474 1.00 . A A . 119 THR HG1 1 1
6 14222 1 1 120 THR HG21 H 3.149 47.857 -7.418 1.00 . A A . 119 THR HG21 1 1
6 14223 1 1 120 THR HG22 H 1.674 47.012 -6.939 1.00 . A A . 119 THR HG22 1 1
6 14224 1 1 120 THR HG23 H 3.052 46.101 -7.563 1.00 . A A . 119 THR HG23 1 1
6 14225 1 1 120 THR N N 3.106 45.532 -3.470 1.00 . A A . 119 THR N 1 1
6 14226 1 1 120 THR O O 2.628 43.520 -6.189 1.00 . A A . 119 THR O 1 1
6 14227 1 1 120 THR OG1 O 2.934 47.951 -4.774 1.00 . A A . 119 THR OG1 1 1
6 14228 1 1 121 HIS C C 6.367 42.402 -5.194 1.00 . A A . 120 HIS C 1 1
6 14229 1 1 121 HIS CA C 5.360 43.028 -6.143 1.00 . A A . 120 HIS CA 1 1
6 14230 1 1 121 HIS CB C 6.095 43.477 -7.416 1.00 . A A . 120 HIS CB 1 1
6 14231 1 1 121 HIS CD2 C 3.978 43.863 -8.876 1.00 . A A . 120 HIS CD2 1 1
6 14232 1 1 121 HIS CE1 C 4.768 43.166 -10.792 1.00 . A A . 120 HIS CE1 1 1
6 14233 1 1 121 HIS CG C 5.258 43.482 -8.664 1.00 . A A . 120 HIS CG 1 1
6 14234 1 1 121 HIS H H 5.200 44.784 -4.978 1.00 . A A . 120 HIS H 1 1
6 14235 1 1 121 HIS HA H 4.623 42.285 -6.404 1.00 . A A . 120 HIS HA 1 1
6 14236 1 1 121 HIS HB2 H 6.464 44.479 -7.267 1.00 . A A . 120 HIS HB2 1 1
6 14237 1 1 121 HIS HB3 H 6.934 42.815 -7.583 1.00 . A A . 120 HIS HB3 1 1
6 14238 1 1 121 HIS HD1 H 6.642 42.746 -10.080 1.00 . A A . 120 HIS HD1 1 1
6 14239 1 1 121 HIS HD2 H 3.307 44.266 -8.134 1.00 . A A . 120 HIS HD2 1 1
6 14240 1 1 121 HIS HE1 H 4.844 42.894 -11.834 1.00 . A A . 120 HIS HE1 1 1
6 14241 1 1 121 HIS HE2 H 2.784 43.626 -10.587 1.00 . A A . 120 HIS HE2 1 1
6 14242 1 1 121 HIS N N 4.675 44.148 -5.507 1.00 . A A . 120 HIS N 1 1
6 14243 1 1 121 HIS ND1 N 5.729 43.052 -9.890 1.00 . A A . 120 HIS ND1 1 1
6 14244 1 1 121 HIS NE2 N 3.696 43.656 -10.201 1.00 . A A . 120 HIS NE2 1 1
6 14245 1 1 121 HIS O O 6.885 43.062 -4.297 1.00 . A A . 120 HIS O 1 1
6 14246 1 1 122 ALA C C 8.538 39.632 -5.622 1.00 . A A . 121 ALA C 1 1
6 14247 1 1 122 ALA CA C 7.639 40.389 -4.666 1.00 . A A . 121 ALA CA 1 1
6 14248 1 1 122 ALA CB C 6.972 39.433 -3.693 1.00 . A A . 121 ALA CB 1 1
6 14249 1 1 122 ALA H H 6.194 40.678 -6.170 1.00 . A A . 121 ALA H 1 1
6 14250 1 1 122 ALA HA H 8.232 41.094 -4.102 1.00 . A A . 121 ALA HA 1 1
6 14251 1 1 122 ALA HB1 H 6.390 39.996 -2.979 1.00 . A A . 121 ALA HB1 1 1
6 14252 1 1 122 ALA HB2 H 7.731 38.865 -3.174 1.00 . A A . 121 ALA HB2 1 1
6 14253 1 1 122 ALA HB3 H 6.325 38.757 -4.233 1.00 . A A . 121 ALA HB3 1 1
6 14254 1 1 122 ALA N N 6.649 41.130 -5.431 1.00 . A A . 121 ALA N 1 1
6 14255 1 1 122 ALA O O 8.164 38.581 -6.131 1.00 . A A . 121 ALA O 1 1
6 14256 1 1 123 LEU C C 11.681 38.768 -6.119 1.00 . A A . 122 LEU C 1 1
6 14257 1 1 123 LEU CA C 10.629 39.598 -6.854 1.00 . A A . 122 LEU CA 1 1
6 14258 1 1 123 LEU CB C 11.320 40.690 -7.690 1.00 . A A . 122 LEU CB 1 1
6 14259 1 1 123 LEU CD1 C 9.299 40.843 -9.198 1.00 . A A . 122 LEU CD1 1 1
6 14260 1 1 123 LEU CD2 C 9.809 42.720 -7.611 1.00 . A A . 122 LEU CD2 1 1
6 14261 1 1 123 LEU CG C 10.400 41.625 -8.495 1.00 . A A . 122 LEU CG 1 1
6 14262 1 1 123 LEU H H 9.941 41.046 -5.478 1.00 . A A . 122 LEU H 1 1
6 14263 1 1 123 LEU HA H 10.068 38.951 -7.513 1.00 . A A . 122 LEU HA 1 1
6 14264 1 1 123 LEU HB2 H 11.909 41.298 -7.020 1.00 . A A . 122 LEU HB2 1 1
6 14265 1 1 123 LEU HB3 H 11.991 40.207 -8.384 1.00 . A A . 122 LEU HB3 1 1
6 14266 1 1 123 LEU HD11 H 8.645 41.529 -9.716 1.00 . A A . 122 LEU HD11 1 1
6 14267 1 1 123 LEU HD12 H 8.730 40.287 -8.468 1.00 . A A . 122 LEU HD12 1 1
6 14268 1 1 123 LEU HD13 H 9.739 40.161 -9.908 1.00 . A A . 122 LEU HD13 1 1
6 14269 1 1 123 LEU HD21 H 9.210 42.270 -6.833 1.00 . A A . 122 LEU HD21 1 1
6 14270 1 1 123 LEU HD22 H 9.189 43.368 -8.211 1.00 . A A . 122 LEU HD22 1 1
6 14271 1 1 123 LEU HD23 H 10.607 43.295 -7.167 1.00 . A A . 122 LEU HD23 1 1
6 14272 1 1 123 LEU HG H 10.991 42.108 -9.260 1.00 . A A . 122 LEU HG 1 1
6 14273 1 1 123 LEU N N 9.697 40.196 -5.907 1.00 . A A . 122 LEU N 1 1
6 14274 1 1 123 LEU O O 12.716 38.418 -6.687 1.00 . A A . 122 LEU O 1 1
6 14275 1 1 124 ASP C C 11.582 37.189 -2.768 1.00 . A A . 123 ASP C 1 1
6 14276 1 1 124 ASP CA C 12.297 37.647 -4.037 1.00 . A A . 123 ASP CA 1 1
6 14277 1 1 124 ASP CB C 13.502 38.531 -3.692 1.00 . A A . 123 ASP CB 1 1
6 14278 1 1 124 ASP CG C 14.521 37.872 -2.784 1.00 . A A . 123 ASP CG 1 1
6 14279 1 1 124 ASP H H 10.493 38.631 -4.523 1.00 . A A . 123 ASP H 1 1
6 14280 1 1 124 ASP HA H 12.632 36.784 -4.591 1.00 . A A . 123 ASP HA 1 1
6 14281 1 1 124 ASP HB2 H 14.002 38.796 -4.607 1.00 . A A . 123 ASP HB2 1 1
6 14282 1 1 124 ASP HB3 H 13.149 39.431 -3.211 1.00 . A A . 123 ASP HB3 1 1
6 14283 1 1 124 ASP N N 11.372 38.398 -4.880 1.00 . A A . 123 ASP N 1 1
6 14284 1 1 124 ASP O O 10.792 37.942 -2.198 1.00 . A A . 123 ASP O 1 1
6 14285 1 1 124 ASP OD1 O 14.362 37.958 -1.544 1.00 . A A . 123 ASP OD1 1 1
6 14286 1 1 124 ASP OD2 O 15.505 37.311 -3.307 1.00 . A A . 123 ASP OD2 1 1
6 14287 1 1 125 VAL C C 12.193 35.220 -0.108 1.00 . A A . 124 VAL C 1 1
6 14288 1 1 125 VAL CA C 11.137 35.385 -1.196 1.00 . A A . 124 VAL CA 1 1
6 14289 1 1 125 VAL CB C 10.422 34.034 -1.462 1.00 . A A . 124 VAL CB 1 1
6 14290 1 1 125 VAL CG1 C 9.803 33.473 -0.184 1.00 . A A . 124 VAL CG1 1 1
6 14291 1 1 125 VAL CG2 C 9.359 34.193 -2.538 1.00 . A A . 124 VAL CG2 1 1
6 14292 1 1 125 VAL H H 12.353 35.348 -2.933 1.00 . A A . 124 VAL H 1 1
6 14293 1 1 125 VAL HA H 10.399 36.101 -0.855 1.00 . A A . 124 VAL HA 1 1
6 14294 1 1 125 VAL HB H 11.156 33.325 -1.819 1.00 . A A . 124 VAL HB 1 1
6 14295 1 1 125 VAL HG11 H 9.092 34.182 0.212 1.00 . A A . 124 VAL HG11 1 1
6 14296 1 1 125 VAL HG12 H 10.580 33.301 0.544 1.00 . A A . 124 VAL HG12 1 1
6 14297 1 1 125 VAL HG13 H 9.301 32.542 -0.402 1.00 . A A . 124 VAL HG13 1 1
6 14298 1 1 125 VAL HG21 H 8.869 33.245 -2.701 1.00 . A A . 124 VAL HG21 1 1
6 14299 1 1 125 VAL HG22 H 9.825 34.519 -3.457 1.00 . A A . 124 VAL HG22 1 1
6 14300 1 1 125 VAL HG23 H 8.630 34.925 -2.222 1.00 . A A . 124 VAL HG23 1 1
6 14301 1 1 125 VAL N N 11.758 35.923 -2.404 1.00 . A A . 124 VAL N 1 1
6 14302 1 1 125 VAL O O 13.371 35.011 -0.402 1.00 . A A . 124 VAL O 1 1
6 14303 1 1 126 GLU C C 13.319 33.924 2.442 1.00 . A A . 125 GLU C 1 1
6 14304 1 1 126 GLU CA C 12.658 35.294 2.289 1.00 . A A . 125 GLU CA 1 1
6 14305 1 1 126 GLU CB C 11.878 35.646 3.546 1.00 . A A . 125 GLU CB 1 1
6 14306 1 1 126 GLU CD C 9.389 35.661 3.870 1.00 . A A . 125 GLU CD 1 1
6 14307 1 1 126 GLU CG C 10.631 34.813 3.711 1.00 . A A . 125 GLU CG 1 1
6 14308 1 1 126 GLU H H 10.829 35.589 1.297 1.00 . A A . 125 GLU H 1 1
6 14309 1 1 126 GLU HA H 13.428 36.029 2.158 1.00 . A A . 125 GLU HA 1 1
6 14310 1 1 126 GLU HB2 H 12.510 35.491 4.407 1.00 . A A . 125 GLU HB2 1 1
6 14311 1 1 126 GLU HB3 H 11.590 36.687 3.501 1.00 . A A . 125 GLU HB3 1 1
6 14312 1 1 126 GLU HG2 H 10.513 34.186 2.839 1.00 . A A . 125 GLU HG2 1 1
6 14313 1 1 126 GLU HG3 H 10.753 34.198 4.577 1.00 . A A . 125 GLU HG3 1 1
6 14314 1 1 126 GLU N N 11.769 35.373 1.141 1.00 . A A . 125 GLU N 1 1
6 14315 1 1 126 GLU O O 13.071 32.992 1.674 1.00 . A A . 125 GLU O 1 1
6 14316 1 1 126 GLU OE1 O 8.806 36.049 2.837 1.00 . A A . 125 GLU OE1 1 1
6 14317 1 1 126 GLU OE2 O 9.006 35.965 5.014 1.00 . A A . 125 GLU OE2 1 1
6 14318 1 1 127 ASP C C 14.933 32.441 5.309 1.00 . A A . 126 ASP C 1 1
6 14319 1 1 127 ASP CA C 14.861 32.603 3.791 1.00 . A A . 126 ASP CA 1 1
6 14320 1 1 127 ASP CB C 16.262 32.765 3.189 1.00 . A A . 126 ASP CB 1 1
6 14321 1 1 127 ASP CG C 17.004 31.455 3.036 1.00 . A A . 126 ASP CG 1 1
6 14322 1 1 127 ASP H H 14.054 34.495 4.202 1.00 . A A . 126 ASP H 1 1
6 14323 1 1 127 ASP HA H 14.363 31.754 3.351 1.00 . A A . 126 ASP HA 1 1
6 14324 1 1 127 ASP HB2 H 16.169 33.216 2.213 1.00 . A A . 126 ASP HB2 1 1
6 14325 1 1 127 ASP HB3 H 16.842 33.417 3.825 1.00 . A A . 126 ASP HB3 1 1
6 14326 1 1 127 ASP N N 14.088 33.800 3.513 1.00 . A A . 126 ASP N 1 1
6 14327 1 1 127 ASP O O 14.841 33.447 6.019 1.00 . A A . 126 ASP O 1 1
6 14328 1 1 127 ASP OD1 O 16.672 30.691 2.106 1.00 . A A . 126 ASP OD1 1 1
6 14329 1 1 127 ASP OD2 O 17.921 31.180 3.837 1.00 . A A . 126 ASP OD2 1 1
6 14330 1 1 128 PRO C C 16.276 31.694 7.925 1.00 . A A . 127 PRO C 1 1
6 14331 1 1 128 PRO CA C 15.085 30.991 7.293 1.00 . A A . 127 PRO CA 1 1
6 14332 1 1 128 PRO CB C 15.218 29.470 7.442 1.00 . A A . 127 PRO CB 1 1
6 14333 1 1 128 PRO CD C 15.131 29.934 5.116 1.00 . A A . 127 PRO CD 1 1
6 14334 1 1 128 PRO CG C 15.737 29.006 6.130 1.00 . A A . 127 PRO CG 1 1
6 14335 1 1 128 PRO HA H 14.178 31.324 7.776 1.00 . A A . 127 PRO HA 1 1
6 14336 1 1 128 PRO HB2 H 15.891 29.241 8.259 1.00 . A A . 127 PRO HB2 1 1
6 14337 1 1 128 PRO HB3 H 14.246 29.045 7.654 1.00 . A A . 127 PRO HB3 1 1
6 14338 1 1 128 PRO HD2 H 15.782 30.034 4.268 1.00 . A A . 127 PRO HD2 1 1
6 14339 1 1 128 PRO HD3 H 14.154 29.581 4.811 1.00 . A A . 127 PRO HD3 1 1
6 14340 1 1 128 PRO HG2 H 16.815 29.079 6.114 1.00 . A A . 127 PRO HG2 1 1
6 14341 1 1 128 PRO HG3 H 15.423 27.991 5.944 1.00 . A A . 127 PRO HG3 1 1
6 14342 1 1 128 PRO N N 15.028 31.204 5.845 1.00 . A A . 127 PRO N 1 1
6 14343 1 1 128 PRO O O 17.257 32.021 7.255 1.00 . A A . 127 PRO O 1 1
6 14344 1 1 129 TYR C C 18.130 31.564 10.693 1.00 . A A . 128 TYR C 1 1
6 14345 1 1 129 TYR CA C 17.288 32.564 9.918 1.00 . A A . 128 TYR CA 1 1
6 14346 1 1 129 TYR CB C 16.769 33.666 10.852 1.00 . A A . 128 TYR CB 1 1
6 14347 1 1 129 TYR CD1 C 18.442 35.557 10.671 1.00 . A A . 128 TYR CD1 1 1
6 14348 1 1 129 TYR CD2 C 18.349 34.334 12.714 1.00 . A A . 128 TYR CD2 1 1
6 14349 1 1 129 TYR CE1 C 19.442 36.356 11.188 1.00 . A A . 128 TYR CE1 1 1
6 14350 1 1 129 TYR CE2 C 19.349 35.134 13.241 1.00 . A A . 128 TYR CE2 1 1
6 14351 1 1 129 TYR CG C 17.878 34.534 11.422 1.00 . A A . 128 TYR CG 1 1
6 14352 1 1 129 TYR CZ C 19.926 36.109 12.461 1.00 . A A . 128 TYR CZ 1 1
6 14353 1 1 129 TYR H H 15.469 31.475 9.727 1.00 . A A . 128 TYR H 1 1
6 14354 1 1 129 TYR HA H 17.917 33.018 9.168 1.00 . A A . 128 TYR HA 1 1
6 14355 1 1 129 TYR HB2 H 16.094 34.305 10.304 1.00 . A A . 128 TYR HB2 1 1
6 14356 1 1 129 TYR HB3 H 16.242 33.213 11.679 1.00 . A A . 128 TYR HB3 1 1
6 14357 1 1 129 TYR HD1 H 18.084 35.727 9.667 1.00 . A A . 128 TYR HD1 1 1
6 14358 1 1 129 TYR HD2 H 17.923 33.543 13.312 1.00 . A A . 128 TYR HD2 1 1
6 14359 1 1 129 TYR HE1 H 19.870 37.145 10.584 1.00 . A A . 128 TYR HE1 1 1
6 14360 1 1 129 TYR HE2 H 19.700 34.964 14.249 1.00 . A A . 128 TYR HE2 1 1
6 14361 1 1 129 TYR HH H 20.676 37.881 12.810 1.00 . A A . 128 TYR HH 1 1
6 14362 1 1 129 TYR N N 16.208 31.889 9.223 1.00 . A A . 128 TYR N 1 1
6 14363 1 1 129 TYR O O 19.340 31.754 10.837 1.00 . A A . 128 TYR O 1 1
6 14364 1 1 129 TYR OH O 20.886 36.946 12.993 1.00 . A A . 128 TYR OH 1 1
6 14365 1 1 130 TYR C C 17.762 28.073 11.576 1.00 . A A . 129 TYR C 1 1
6 14366 1 1 130 TYR CA C 18.261 29.473 11.909 1.00 . A A . 129 TYR CA 1 1
6 14367 1 1 130 TYR CB C 18.137 29.719 13.420 1.00 . A A . 129 TYR CB 1 1
6 14368 1 1 130 TYR CD1 C 15.672 30.312 13.544 1.00 . A A . 129 TYR CD1 1 1
6 14369 1 1 130 TYR CD2 C 17.249 31.819 14.499 1.00 . A A . 129 TYR CD2 1 1
6 14370 1 1 130 TYR CE1 C 14.640 31.156 13.913 1.00 . A A . 129 TYR CE1 1 1
6 14371 1 1 130 TYR CE2 C 16.222 32.665 14.872 1.00 . A A . 129 TYR CE2 1 1
6 14372 1 1 130 TYR CG C 16.995 30.631 13.827 1.00 . A A . 129 TYR CG 1 1
6 14373 1 1 130 TYR CZ C 14.921 32.329 14.577 1.00 . A A . 129 TYR CZ 1 1
6 14374 1 1 130 TYR H H 16.570 30.300 11.014 1.00 . A A . 129 TYR H 1 1
6 14375 1 1 130 TYR HA H 19.299 29.548 11.625 1.00 . A A . 129 TYR HA 1 1
6 14376 1 1 130 TYR HB2 H 17.988 28.771 13.913 1.00 . A A . 129 TYR HB2 1 1
6 14377 1 1 130 TYR HB3 H 19.058 30.159 13.777 1.00 . A A . 129 TYR HB3 1 1
6 14378 1 1 130 TYR HD1 H 15.453 29.392 13.023 1.00 . A A . 129 TYR HD1 1 1
6 14379 1 1 130 TYR HD2 H 18.270 32.081 14.731 1.00 . A A . 129 TYR HD2 1 1
6 14380 1 1 130 TYR HE1 H 13.619 30.891 13.684 1.00 . A A . 129 TYR HE1 1 1
6 14381 1 1 130 TYR HE2 H 16.443 33.586 15.393 1.00 . A A . 129 TYR HE2 1 1
6 14382 1 1 130 TYR HH H 13.152 32.649 15.258 1.00 . A A . 129 TYR HH 1 1
6 14383 1 1 130 TYR N N 17.527 30.472 11.152 1.00 . A A . 129 TYR N 1 1
6 14384 1 1 130 TYR O O 18.557 27.191 11.249 1.00 . A A . 129 TYR O 1 1
6 14385 1 1 130 TYR OH O 13.898 33.171 14.949 1.00 . A A . 129 TYR OH 1 1
6 14386 1 1 131 GLY C C 15.333 25.855 12.543 1.00 . A A . 130 GLY C 1 1
6 14387 1 1 131 GLY CA C 15.907 26.559 11.327 1.00 . A A . 130 GLY CA 1 1
6 14388 1 1 131 GLY H H 15.839 28.598 11.846 1.00 . A A . 130 GLY H 1 1
6 14389 1 1 131 GLY HA2 H 15.124 26.673 10.591 1.00 . A A . 130 GLY HA2 1 1
6 14390 1 1 131 GLY HA3 H 16.691 25.944 10.907 1.00 . A A . 130 GLY HA3 1 1
6 14391 1 1 131 GLY N N 16.452 27.865 11.632 1.00 . A A . 130 GLY N 1 1
6 14392 1 1 131 GLY O O 15.944 24.932 13.079 1.00 . A A . 130 GLY O 1 1
6 14393 1 1 132 ASP C C 11.973 25.647 13.832 1.00 . A A . 131 ASP C 1 1
6 14394 1 1 132 ASP CA C 13.466 25.661 14.099 1.00 . A A . 131 ASP CA 1 1
6 14395 1 1 132 ASP CB C 13.727 26.408 15.408 1.00 . A A . 131 ASP CB 1 1
6 14396 1 1 132 ASP CG C 12.861 27.642 15.564 1.00 . A A . 131 ASP CG 1 1
6 14397 1 1 132 ASP H H 13.735 27.050 12.525 1.00 . A A . 131 ASP H 1 1
6 14398 1 1 132 ASP HA H 13.818 24.644 14.189 1.00 . A A . 131 ASP HA 1 1
6 14399 1 1 132 ASP HB2 H 13.519 25.743 16.233 1.00 . A A . 131 ASP HB2 1 1
6 14400 1 1 132 ASP HB3 H 14.763 26.710 15.447 1.00 . A A . 131 ASP HB3 1 1
6 14401 1 1 132 ASP N N 14.153 26.285 12.971 1.00 . A A . 131 ASP N 1 1
6 14402 1 1 132 ASP O O 11.534 26.098 12.774 1.00 . A A . 131 ASP O 1 1
6 14403 1 1 132 ASP OD1 O 13.124 28.649 14.872 1.00 . A A . 131 ASP OD1 1 1
6 14404 1 1 132 ASP OD2 O 11.918 27.613 16.370 1.00 . A A . 131 ASP OD2 1 1
6 14405 1 1 133 HIS C C 9.169 26.448 14.250 1.00 . A A . 132 HIS C 1 1
6 14406 1 1 133 HIS CA C 9.747 25.094 14.657 1.00 . A A . 132 HIS CA 1 1
6 14407 1 1 133 HIS CB C 9.090 24.611 15.963 1.00 . A A . 132 HIS CB 1 1
6 14408 1 1 133 HIS CD2 C 6.602 25.050 15.322 1.00 . A A . 132 HIS CD2 1 1
6 14409 1 1 133 HIS CE1 C 5.726 23.205 16.100 1.00 . A A . 132 HIS CE1 1 1
6 14410 1 1 133 HIS CG C 7.613 24.320 15.849 1.00 . A A . 132 HIS CG 1 1
6 14411 1 1 133 HIS H H 11.609 24.858 15.639 1.00 . A A . 132 HIS H 1 1
6 14412 1 1 133 HIS HA H 9.540 24.381 13.879 1.00 . A A . 132 HIS HA 1 1
6 14413 1 1 133 HIS HB2 H 9.577 23.704 16.288 1.00 . A A . 132 HIS HB2 1 1
6 14414 1 1 133 HIS HB3 H 9.219 25.370 16.721 1.00 . A A . 132 HIS HB3 1 1
6 14415 1 1 133 HIS HD1 H 7.495 22.427 16.790 1.00 . A A . 132 HIS HD1 1 1
6 14416 1 1 133 HIS HD2 H 6.696 26.011 14.835 1.00 . A A . 132 HIS HD2 1 1
6 14417 1 1 133 HIS HE1 H 5.012 22.441 16.369 1.00 . A A . 132 HIS HE1 1 1
6 14418 1 1 133 HIS HE2 H 4.575 24.561 15.065 1.00 . A A . 132 HIS HE2 1 1
6 14419 1 1 133 HIS N N 11.195 25.169 14.802 1.00 . A A . 132 HIS N 1 1
6 14420 1 1 133 HIS ND1 N 7.028 23.166 16.331 1.00 . A A . 132 HIS ND1 1 1
6 14421 1 1 133 HIS NE2 N 5.444 24.339 15.490 1.00 . A A . 132 HIS NE2 1 1
6 14422 1 1 133 HIS O O 8.334 26.523 13.346 1.00 . A A . 132 HIS O 1 1
6 14423 1 1 134 SER C C 9.429 29.250 13.148 1.00 . A A . 133 SER C 1 1
6 14424 1 1 134 SER CA C 9.138 28.853 14.594 1.00 . A A . 133 SER CA 1 1
6 14425 1 1 134 SER CB C 9.778 29.862 15.545 1.00 . A A . 133 SER CB 1 1
6 14426 1 1 134 SER H H 10.494 27.453 15.381 1.00 . A A . 133 SER H 1 1
6 14427 1 1 134 SER HA H 8.070 28.841 14.749 1.00 . A A . 133 SER HA 1 1
6 14428 1 1 134 SER HB2 H 10.793 30.055 15.230 1.00 . A A . 133 SER HB2 1 1
6 14429 1 1 134 SER HB3 H 9.212 30.782 15.523 1.00 . A A . 133 SER HB3 1 1
6 14430 1 1 134 SER HG H 10.513 28.720 16.962 1.00 . A A . 133 SER HG 1 1
6 14431 1 1 134 SER N N 9.653 27.519 14.873 1.00 . A A . 133 SER N 1 1
6 14432 1 1 134 SER O O 8.564 29.784 12.452 1.00 . A A . 133 SER O 1 1
6 14433 1 1 134 SER OG O 9.797 29.368 16.876 1.00 . A A . 133 SER OG 1 1
6 14434 1 1 135 ASP C C 10.269 28.514 10.307 1.00 . A A . 134 ASP C 1 1
6 14435 1 1 135 ASP CA C 11.089 29.268 11.354 1.00 . A A . 134 ASP CA 1 1
6 14436 1 1 135 ASP CB C 12.576 28.921 11.189 1.00 . A A . 134 ASP CB 1 1
6 14437 1 1 135 ASP CG C 13.216 29.612 10.014 1.00 . A A . 134 ASP CG 1 1
6 14438 1 1 135 ASP H H 11.236 28.415 13.286 1.00 . A A . 134 ASP H 1 1
6 14439 1 1 135 ASP HA H 10.954 30.330 11.213 1.00 . A A . 134 ASP HA 1 1
6 14440 1 1 135 ASP HB2 H 13.117 29.214 12.068 1.00 . A A . 134 ASP HB2 1 1
6 14441 1 1 135 ASP HB3 H 12.673 27.854 11.051 1.00 . A A . 134 ASP HB3 1 1
6 14442 1 1 135 ASP N N 10.639 28.927 12.700 1.00 . A A . 134 ASP N 1 1
6 14443 1 1 135 ASP O O 9.818 29.093 9.320 1.00 . A A . 134 ASP O 1 1
6 14444 1 1 135 ASP OD1 O 12.727 29.446 8.883 1.00 . A A . 134 ASP OD1 1 1
6 14445 1 1 135 ASP OD2 O 14.243 30.308 10.230 1.00 . A A . 134 ASP OD2 1 1
6 14446 1 1 136 PHE C C 7.815 26.873 9.480 1.00 . A A . 135 PHE C 1 1
6 14447 1 1 136 PHE CA C 9.256 26.404 9.635 1.00 . A A . 135 PHE CA 1 1
6 14448 1 1 136 PHE CB C 9.266 24.939 10.080 1.00 . A A . 135 PHE CB 1 1
6 14449 1 1 136 PHE CD1 C 11.755 24.852 9.718 1.00 . A A . 135 PHE CD1 1 1
6 14450 1 1 136 PHE CD2 C 10.791 23.422 11.367 1.00 . A A . 135 PHE CD2 1 1
6 14451 1 1 136 PHE CE1 C 13.008 24.353 10.016 1.00 . A A . 135 PHE CE1 1 1
6 14452 1 1 136 PHE CE2 C 12.043 22.923 11.671 1.00 . A A . 135 PHE CE2 1 1
6 14453 1 1 136 PHE CG C 10.630 24.392 10.388 1.00 . A A . 135 PHE CG 1 1
6 14454 1 1 136 PHE CZ C 13.153 23.389 10.995 1.00 . A A . 135 PHE CZ 1 1
6 14455 1 1 136 PHE H H 10.210 26.881 11.471 1.00 . A A . 135 PHE H 1 1
6 14456 1 1 136 PHE HA H 9.753 26.484 8.680 1.00 . A A . 135 PHE HA 1 1
6 14457 1 1 136 PHE HB2 H 8.664 24.839 10.970 1.00 . A A . 135 PHE HB2 1 1
6 14458 1 1 136 PHE HB3 H 8.834 24.332 9.296 1.00 . A A . 135 PHE HB3 1 1
6 14459 1 1 136 PHE HD1 H 11.645 25.606 8.951 1.00 . A A . 135 PHE HD1 1 1
6 14460 1 1 136 PHE HD2 H 9.924 23.055 11.896 1.00 . A A . 135 PHE HD2 1 1
6 14461 1 1 136 PHE HE1 H 13.875 24.719 9.487 1.00 . A A . 135 PHE HE1 1 1
6 14462 1 1 136 PHE HE2 H 12.153 22.168 12.435 1.00 . A A . 135 PHE HE2 1 1
6 14463 1 1 136 PHE HZ H 14.132 23.002 11.231 1.00 . A A . 135 PHE HZ 1 1
6 14464 1 1 136 PHE N N 9.975 27.247 10.588 1.00 . A A . 135 PHE N 1 1
6 14465 1 1 136 PHE O O 7.284 26.937 8.369 1.00 . A A . 135 PHE O 1 1
6 14466 1 1 137 GLU C C 5.725 29.086 9.971 1.00 . A A . 136 GLU C 1 1
6 14467 1 1 137 GLU CA C 5.814 27.688 10.569 1.00 . A A . 136 GLU CA 1 1
6 14468 1 1 137 GLU CB C 5.210 27.636 11.963 1.00 . A A . 136 GLU CB 1 1
6 14469 1 1 137 GLU CD C 3.784 25.735 12.844 1.00 . A A . 136 GLU CD 1 1
6 14470 1 1 137 GLU CG C 5.176 26.220 12.511 1.00 . A A . 136 GLU CG 1 1
6 14471 1 1 137 GLU H H 7.674 27.194 11.450 1.00 . A A . 136 GLU H 1 1
6 14472 1 1 137 GLU HA H 5.269 27.007 9.941 1.00 . A A . 136 GLU HA 1 1
6 14473 1 1 137 GLU HB2 H 5.802 28.251 12.627 1.00 . A A . 136 GLU HB2 1 1
6 14474 1 1 137 GLU HB3 H 4.201 28.017 11.925 1.00 . A A . 136 GLU HB3 1 1
6 14475 1 1 137 GLU HG2 H 5.597 25.554 11.773 1.00 . A A . 136 GLU HG2 1 1
6 14476 1 1 137 GLU HG3 H 5.775 26.186 13.400 1.00 . A A . 136 GLU HG3 1 1
6 14477 1 1 137 GLU N N 7.193 27.234 10.594 1.00 . A A . 136 GLU N 1 1
6 14478 1 1 137 GLU O O 4.669 29.504 9.496 1.00 . A A . 136 GLU O 1 1
6 14479 1 1 137 GLU OE1 O 2.969 25.594 11.913 1.00 . A A . 136 GLU OE1 1 1
6 14480 1 1 137 GLU OE2 O 3.516 25.462 14.032 1.00 . A A . 136 GLU OE2 1 1
6 14481 1 1 138 GLU C C 6.766 30.955 7.864 1.00 . A A . 137 GLU C 1 1
6 14482 1 1 138 GLU CA C 6.927 31.114 9.371 1.00 . A A . 137 GLU CA 1 1
6 14483 1 1 138 GLU CB C 8.259 31.794 9.698 1.00 . A A . 137 GLU CB 1 1
6 14484 1 1 138 GLU CD C 7.390 34.171 9.551 1.00 . A A . 137 GLU CD 1 1
6 14485 1 1 138 GLU CG C 8.419 33.170 9.062 1.00 . A A . 137 GLU CG 1 1
6 14486 1 1 138 GLU H H 7.640 29.430 10.434 1.00 . A A . 137 GLU H 1 1
6 14487 1 1 138 GLU HA H 6.111 31.715 9.746 1.00 . A A . 137 GLU HA 1 1
6 14488 1 1 138 GLU HB2 H 8.339 31.904 10.767 1.00 . A A . 137 GLU HB2 1 1
6 14489 1 1 138 GLU HB3 H 9.065 31.164 9.348 1.00 . A A . 137 GLU HB3 1 1
6 14490 1 1 138 GLU HG2 H 9.405 33.549 9.292 1.00 . A A . 137 GLU HG2 1 1
6 14491 1 1 138 GLU HG3 H 8.316 33.062 7.991 1.00 . A A . 137 GLU HG3 1 1
6 14492 1 1 138 GLU N N 6.843 29.804 10.000 1.00 . A A . 137 GLU N 1 1
6 14493 1 1 138 GLU O O 5.948 31.630 7.244 1.00 . A A . 137 GLU O 1 1
6 14494 1 1 138 GLU OE1 O 7.261 34.348 10.784 1.00 . A A . 137 GLU OE1 1 1
6 14495 1 1 138 GLU OE2 O 6.697 34.781 8.709 1.00 . A A . 137 GLU OE2 1 1
6 14496 1 1 139 VAL C C 6.006 29.223 5.540 1.00 . A A . 138 VAL C 1 1
6 14497 1 1 139 VAL CA C 7.420 29.683 5.872 1.00 . A A . 138 VAL CA 1 1
6 14498 1 1 139 VAL CB C 8.426 28.579 5.497 1.00 . A A . 138 VAL CB 1 1
6 14499 1 1 139 VAL CG1 C 8.177 28.037 4.095 1.00 . A A . 138 VAL CG1 1 1
6 14500 1 1 139 VAL CG2 C 9.857 29.082 5.644 1.00 . A A . 138 VAL CG2 1 1
6 14501 1 1 139 VAL H H 8.073 29.442 7.871 1.00 . A A . 138 VAL H 1 1
6 14502 1 1 139 VAL HA H 7.649 30.574 5.306 1.00 . A A . 138 VAL HA 1 1
6 14503 1 1 139 VAL HB H 8.284 27.777 6.190 1.00 . A A . 138 VAL HB 1 1
6 14504 1 1 139 VAL HG11 H 8.880 27.244 3.881 1.00 . A A . 138 VAL HG11 1 1
6 14505 1 1 139 VAL HG12 H 8.297 28.829 3.371 1.00 . A A . 138 VAL HG12 1 1
6 14506 1 1 139 VAL HG13 H 7.171 27.645 4.039 1.00 . A A . 138 VAL HG13 1 1
6 14507 1 1 139 VAL HG21 H 10.018 29.914 4.976 1.00 . A A . 138 VAL HG21 1 1
6 14508 1 1 139 VAL HG22 H 10.545 28.287 5.402 1.00 . A A . 138 VAL HG22 1 1
6 14509 1 1 139 VAL HG23 H 10.022 29.400 6.661 1.00 . A A . 138 VAL HG23 1 1
6 14510 1 1 139 VAL N N 7.509 30.002 7.297 1.00 . A A . 138 VAL N 1 1
6 14511 1 1 139 VAL O O 5.439 29.588 4.509 1.00 . A A . 138 VAL O 1 1
6 14512 1 1 140 PHE C C 3.156 29.120 6.189 1.00 . A A . 139 PHE C 1 1
6 14513 1 1 140 PHE CA C 4.091 27.927 6.304 1.00 . A A . 139 PHE CA 1 1
6 14514 1 1 140 PHE CB C 3.704 27.035 7.491 1.00 . A A . 139 PHE CB 1 1
6 14515 1 1 140 PHE CD1 C 1.881 25.456 6.806 1.00 . A A . 139 PHE CD1 1 1
6 14516 1 1 140 PHE CD2 C 1.300 27.332 8.159 1.00 . A A . 139 PHE CD2 1 1
6 14517 1 1 140 PHE CE1 C 0.563 25.043 6.804 1.00 . A A . 139 PHE CE1 1 1
6 14518 1 1 140 PHE CE2 C -0.021 26.930 8.157 1.00 . A A . 139 PHE CE2 1 1
6 14519 1 1 140 PHE CG C 2.265 26.600 7.484 1.00 . A A . 139 PHE CG 1 1
6 14520 1 1 140 PHE CZ C -0.392 25.786 7.477 1.00 . A A . 139 PHE CZ 1 1
6 14521 1 1 140 PHE H H 6.012 28.127 7.192 1.00 . A A . 139 PHE H 1 1
6 14522 1 1 140 PHE HA H 4.026 27.350 5.394 1.00 . A A . 139 PHE HA 1 1
6 14523 1 1 140 PHE HB2 H 4.312 26.144 7.466 1.00 . A A . 139 PHE HB2 1 1
6 14524 1 1 140 PHE HB3 H 3.891 27.561 8.414 1.00 . A A . 139 PHE HB3 1 1
6 14525 1 1 140 PHE HD1 H 2.624 24.883 6.273 1.00 . A A . 139 PHE HD1 1 1
6 14526 1 1 140 PHE HD2 H 1.590 28.227 8.689 1.00 . A A . 139 PHE HD2 1 1
6 14527 1 1 140 PHE HE1 H 0.276 24.146 6.273 1.00 . A A . 139 PHE HE1 1 1
6 14528 1 1 140 PHE HE2 H -0.763 27.512 8.682 1.00 . A A . 139 PHE HE2 1 1
6 14529 1 1 140 PHE HZ H -1.423 25.465 7.480 1.00 . A A . 139 PHE HZ 1 1
6 14530 1 1 140 PHE N N 5.464 28.397 6.427 1.00 . A A . 139 PHE N 1 1
6 14531 1 1 140 PHE O O 2.281 29.154 5.322 1.00 . A A . 139 PHE O 1 1
6 14532 1 1 141 ALA C C 2.833 32.096 5.672 1.00 . A A . 140 ALA C 1 1
6 14533 1 1 141 ALA CA C 2.639 31.363 7.000 1.00 . A A . 140 ALA CA 1 1
6 14534 1 1 141 ALA CB C 3.047 32.267 8.147 1.00 . A A . 140 ALA CB 1 1
6 14535 1 1 141 ALA H H 4.120 30.025 7.690 1.00 . A A . 140 ALA H 1 1
6 14536 1 1 141 ALA HA H 1.592 31.112 7.122 1.00 . A A . 140 ALA HA 1 1
6 14537 1 1 141 ALA HB1 H 2.935 31.742 9.085 1.00 . A A . 140 ALA HB1 1 1
6 14538 1 1 141 ALA HB2 H 2.421 33.147 8.147 1.00 . A A . 140 ALA HB2 1 1
6 14539 1 1 141 ALA HB3 H 4.078 32.560 8.015 1.00 . A A . 140 ALA HB3 1 1
6 14540 1 1 141 ALA N N 3.406 30.127 7.023 1.00 . A A . 140 ALA N 1 1
6 14541 1 1 141 ALA O O 1.914 32.732 5.167 1.00 . A A . 140 ALA O 1 1
6 14542 1 1 142 VAL C C 3.489 32.064 2.775 1.00 . A A . 141 VAL C 1 1
6 14543 1 1 142 VAL CA C 4.359 32.681 3.857 1.00 . A A . 141 VAL CA 1 1
6 14544 1 1 142 VAL CB C 5.839 32.483 3.434 1.00 . A A . 141 VAL CB 1 1
6 14545 1 1 142 VAL CG1 C 6.181 33.353 2.233 1.00 . A A . 141 VAL CG1 1 1
6 14546 1 1 142 VAL CG2 C 6.805 32.725 4.584 1.00 . A A . 141 VAL CG2 1 1
6 14547 1 1 142 VAL H H 4.804 31.721 5.699 1.00 . A A . 141 VAL H 1 1
6 14548 1 1 142 VAL HA H 4.151 33.738 3.923 1.00 . A A . 141 VAL HA 1 1
6 14549 1 1 142 VAL HB H 5.951 31.453 3.127 1.00 . A A . 141 VAL HB 1 1
6 14550 1 1 142 VAL HG11 H 5.568 33.058 1.394 1.00 . A A . 141 VAL HG11 1 1
6 14551 1 1 142 VAL HG12 H 7.225 33.223 1.980 1.00 . A A . 141 VAL HG12 1 1
6 14552 1 1 142 VAL HG13 H 5.993 34.389 2.470 1.00 . A A . 141 VAL HG13 1 1
6 14553 1 1 142 VAL HG21 H 6.786 31.867 5.255 1.00 . A A . 141 VAL HG21 1 1
6 14554 1 1 142 VAL HG22 H 6.511 33.612 5.124 1.00 . A A . 141 VAL HG22 1 1
6 14555 1 1 142 VAL HG23 H 7.804 32.851 4.196 1.00 . A A . 141 VAL HG23 1 1
6 14556 1 1 142 VAL N N 4.061 32.067 5.152 1.00 . A A . 141 VAL N 1 1
6 14557 1 1 142 VAL O O 2.793 32.760 2.031 1.00 . A A . 141 VAL O 1 1
6 14558 1 1 143 ILE C C 1.254 30.173 1.930 1.00 . A A . 142 ILE C 1 1
6 14559 1 1 143 ILE CA C 2.753 30.009 1.732 1.00 . A A . 142 ILE CA 1 1
6 14560 1 1 143 ILE CB C 3.119 28.524 1.766 1.00 . A A . 142 ILE CB 1 1
6 14561 1 1 143 ILE CD1 C 5.361 27.378 2.087 1.00 . A A . 142 ILE CD1 1 1
6 14562 1 1 143 ILE CG1 C 4.551 28.346 1.267 1.00 . A A . 142 ILE CG1 1 1
6 14563 1 1 143 ILE CG2 C 2.149 27.726 0.915 1.00 . A A . 142 ILE CG2 1 1
6 14564 1 1 143 ILE H H 4.063 30.252 3.372 1.00 . A A . 142 ILE H 1 1
6 14565 1 1 143 ILE HA H 3.016 30.395 0.760 1.00 . A A . 142 ILE HA 1 1
6 14566 1 1 143 ILE HB H 3.050 28.178 2.786 1.00 . A A . 142 ILE HB 1 1
6 14567 1 1 143 ILE HD11 H 5.416 27.732 3.108 1.00 . A A . 142 ILE HD11 1 1
6 14568 1 1 143 ILE HD12 H 6.359 27.308 1.678 1.00 . A A . 142 ILE HD12 1 1
6 14569 1 1 143 ILE HD13 H 4.893 26.407 2.068 1.00 . A A . 142 ILE HD13 1 1
6 14570 1 1 143 ILE HG12 H 4.524 27.977 0.254 1.00 . A A . 142 ILE HG12 1 1
6 14571 1 1 143 ILE HG13 H 5.054 29.302 1.285 1.00 . A A . 142 ILE HG13 1 1
6 14572 1 1 143 ILE HG21 H 1.141 27.863 1.283 1.00 . A A . 142 ILE HG21 1 1
6 14573 1 1 143 ILE HG22 H 2.407 26.677 0.958 1.00 . A A . 142 ILE HG22 1 1
6 14574 1 1 143 ILE HG23 H 2.206 28.066 -0.110 1.00 . A A . 142 ILE HG23 1 1
6 14575 1 1 143 ILE N N 3.512 30.747 2.720 1.00 . A A . 142 ILE N 1 1
6 14576 1 1 143 ILE O O 0.542 30.485 0.983 1.00 . A A . 142 ILE O 1 1
6 14577 1 1 144 GLU C C -1.135 31.479 3.043 1.00 . A A . 143 GLU C 1 1
6 14578 1 1 144 GLU CA C -0.653 30.086 3.444 1.00 . A A . 143 GLU CA 1 1
6 14579 1 1 144 GLU CB C -0.950 29.837 4.929 1.00 . A A . 143 GLU CB 1 1
6 14580 1 1 144 GLU CD C -1.129 30.891 7.224 1.00 . A A . 143 GLU CD 1 1
6 14581 1 1 144 GLU CG C -0.555 30.993 5.826 1.00 . A A . 143 GLU CG 1 1
6 14582 1 1 144 GLU H H 1.405 29.704 3.873 1.00 . A A . 143 GLU H 1 1
6 14583 1 1 144 GLU HA H -1.185 29.355 2.852 1.00 . A A . 143 GLU HA 1 1
6 14584 1 1 144 GLU HB2 H -2.006 29.654 5.050 1.00 . A A . 143 GLU HB2 1 1
6 14585 1 1 144 GLU HB3 H -0.404 28.962 5.248 1.00 . A A . 143 GLU HB3 1 1
6 14586 1 1 144 GLU HG2 H 0.522 31.021 5.898 1.00 . A A . 143 GLU HG2 1 1
6 14587 1 1 144 GLU HG3 H -0.907 31.909 5.369 1.00 . A A . 143 GLU HG3 1 1
6 14588 1 1 144 GLU N N 0.774 29.946 3.152 1.00 . A A . 143 GLU N 1 1
6 14589 1 1 144 GLU O O -2.270 31.651 2.612 1.00 . A A . 143 GLU O 1 1
6 14590 1 1 144 GLU OE1 O -2.266 31.368 7.436 1.00 . A A . 143 GLU OE1 1 1
6 14591 1 1 144 GLU OE2 O -0.442 30.361 8.120 1.00 . A A . 143 GLU OE2 1 1
6 14592 1 1 145 SER C C -0.607 34.029 1.341 1.00 . A A . 144 SER C 1 1
6 14593 1 1 145 SER CA C -0.560 33.844 2.855 1.00 . A A . 144 SER CA 1 1
6 14594 1 1 145 SER CB C 0.476 34.781 3.479 1.00 . A A . 144 SER CB 1 1
6 14595 1 1 145 SER H H 0.662 32.238 3.480 1.00 . A A . 144 SER H 1 1
6 14596 1 1 145 SER HA H -1.533 34.073 3.264 1.00 . A A . 144 SER HA 1 1
6 14597 1 1 145 SER HB2 H 0.855 34.339 4.388 1.00 . A A . 144 SER HB2 1 1
6 14598 1 1 145 SER HB3 H 1.292 34.922 2.782 1.00 . A A . 144 SER HB3 1 1
6 14599 1 1 145 SER HG H -0.037 36.618 2.994 1.00 . A A . 144 SER HG 1 1
6 14600 1 1 145 SER N N -0.250 32.463 3.187 1.00 . A A . 144 SER N 1 1
6 14601 1 1 145 SER O O -1.282 34.917 0.833 1.00 . A A . 144 SER O 1 1
6 14602 1 1 145 SER OG O -0.084 36.046 3.788 1.00 . A A . 144 SER OG 1 1
6 14603 1 1 146 ALA C C -0.933 32.418 -1.429 1.00 . A A . 145 ALA C 1 1
6 14604 1 1 146 ALA CA C 0.168 33.254 -0.828 1.00 . A A . 145 ALA CA 1 1
6 14605 1 1 146 ALA CB C 1.499 32.795 -1.401 1.00 . A A . 145 ALA CB 1 1
6 14606 1 1 146 ALA H H 0.661 32.510 1.092 1.00 . A A . 145 ALA H 1 1
6 14607 1 1 146 ALA HA H 0.007 34.279 -1.112 1.00 . A A . 145 ALA HA 1 1
6 14608 1 1 146 ALA HB1 H 2.249 33.558 -1.244 1.00 . A A . 145 ALA HB1 1 1
6 14609 1 1 146 ALA HB2 H 1.383 32.609 -2.469 1.00 . A A . 145 ALA HB2 1 1
6 14610 1 1 146 ALA HB3 H 1.805 31.881 -0.916 1.00 . A A . 145 ALA HB3 1 1
6 14611 1 1 146 ALA N N 0.144 33.198 0.627 1.00 . A A . 145 ALA N 1 1
6 14612 1 1 146 ALA O O -1.343 32.665 -2.558 1.00 . A A . 145 ALA O 1 1
6 14613 1 1 147 LEU C C -3.707 31.351 -1.692 1.00 . A A . 146 LEU C 1 1
6 14614 1 1 147 LEU CA C -2.468 30.554 -1.225 1.00 . A A . 146 LEU CA 1 1
6 14615 1 1 147 LEU CB C -2.857 29.487 -0.185 1.00 . A A . 146 LEU CB 1 1
6 14616 1 1 147 LEU CD1 C -2.231 27.345 0.990 1.00 . A A . 146 LEU CD1 1 1
6 14617 1 1 147 LEU CD2 C -0.808 28.196 -0.875 1.00 . A A . 146 LEU CD2 1 1
6 14618 1 1 147 LEU CG C -1.705 28.587 0.288 1.00 . A A . 146 LEU CG 1 1
6 14619 1 1 147 LEU H H -1.201 31.314 0.256 1.00 . A A . 146 LEU H 1 1
6 14620 1 1 147 LEU HA H -2.052 30.046 -2.085 1.00 . A A . 146 LEU HA 1 1
6 14621 1 1 147 LEU HB2 H -3.266 29.992 0.679 1.00 . A A . 146 LEU HB2 1 1
6 14622 1 1 147 LEU HB3 H -3.622 28.858 -0.612 1.00 . A A . 146 LEU HB3 1 1
6 14623 1 1 147 LEU HD11 H -1.399 26.768 1.365 1.00 . A A . 146 LEU HD11 1 1
6 14624 1 1 147 LEU HD12 H -2.792 26.743 0.284 1.00 . A A . 146 LEU HD12 1 1
6 14625 1 1 147 LEU HD13 H -2.871 27.633 1.810 1.00 . A A . 146 LEU HD13 1 1
6 14626 1 1 147 LEU HD21 H -0.022 27.546 -0.519 1.00 . A A . 146 LEU HD21 1 1
6 14627 1 1 147 LEU HD22 H -0.372 29.086 -1.304 1.00 . A A . 146 LEU HD22 1 1
6 14628 1 1 147 LEU HD23 H -1.391 27.681 -1.625 1.00 . A A . 146 LEU HD23 1 1
6 14629 1 1 147 LEU HG H -1.105 29.133 1.001 1.00 . A A . 146 LEU HG 1 1
6 14630 1 1 147 LEU N N -1.421 31.419 -0.700 1.00 . A A . 146 LEU N 1 1
6 14631 1 1 147 LEU O O -4.282 31.012 -2.718 1.00 . A A . 146 LEU O 1 1
6 14632 1 1 148 PRO C C -4.929 34.123 -2.641 1.00 . A A . 147 PRO C 1 1
6 14633 1 1 148 PRO CA C -5.260 33.279 -1.408 1.00 . A A . 147 PRO CA 1 1
6 14634 1 1 148 PRO CB C -5.498 34.190 -0.203 1.00 . A A . 147 PRO CB 1 1
6 14635 1 1 148 PRO CD C -3.544 32.934 0.282 1.00 . A A . 147 PRO CD 1 1
6 14636 1 1 148 PRO CG C -4.166 34.284 0.449 1.00 . A A . 147 PRO CG 1 1
6 14637 1 1 148 PRO HA H -6.143 32.686 -1.597 1.00 . A A . 147 PRO HA 1 1
6 14638 1 1 148 PRO HB2 H -5.843 35.155 -0.545 1.00 . A A . 147 PRO HB2 1 1
6 14639 1 1 148 PRO HB3 H -6.231 33.748 0.452 1.00 . A A . 147 PRO HB3 1 1
6 14640 1 1 148 PRO HD2 H -2.470 33.028 0.201 1.00 . A A . 147 PRO HD2 1 1
6 14641 1 1 148 PRO HD3 H -3.798 32.291 1.105 1.00 . A A . 147 PRO HD3 1 1
6 14642 1 1 148 PRO HG2 H -3.568 35.032 -0.046 1.00 . A A . 147 PRO HG2 1 1
6 14643 1 1 148 PRO HG3 H -4.265 34.518 1.495 1.00 . A A . 147 PRO HG3 1 1
6 14644 1 1 148 PRO N N -4.120 32.440 -0.985 1.00 . A A . 147 PRO N 1 1
6 14645 1 1 148 PRO O O -5.810 34.710 -3.267 1.00 . A A . 147 PRO O 1 1
6 14646 1 1 149 GLY C C -2.921 33.924 -5.303 1.00 . A A . 148 GLY C 1 1
6 14647 1 1 149 GLY CA C -3.212 34.867 -4.165 1.00 . A A . 148 GLY CA 1 1
6 14648 1 1 149 GLY H H -3.053 33.499 -2.556 1.00 . A A . 148 GLY H 1 1
6 14649 1 1 149 GLY HA2 H -3.985 35.562 -4.463 1.00 . A A . 148 GLY HA2 1 1
6 14650 1 1 149 GLY HA3 H -2.315 35.413 -3.920 1.00 . A A . 148 GLY HA3 1 1
6 14651 1 1 149 GLY N N -3.657 34.129 -3.002 1.00 . A A . 148 GLY N 1 1
6 14652 1 1 149 GLY O O -3.129 34.241 -6.475 1.00 . A A . 148 GLY O 1 1
6 14653 1 1 150 LEU C C -3.547 31.087 -6.355 1.00 . A A . 149 LEU C 1 1
6 14654 1 1 150 LEU CA C -2.214 31.665 -5.870 1.00 . A A . 149 LEU CA 1 1
6 14655 1 1 150 LEU CB C -1.357 30.590 -5.170 1.00 . A A . 149 LEU CB 1 1
6 14656 1 1 150 LEU CD1 C 0.461 28.876 -5.291 1.00 . A A . 149 LEU CD1 1 1
6 14657 1 1 150 LEU CD2 C -0.389 29.938 -7.373 1.00 . A A . 149 LEU CD2 1 1
6 14658 1 1 150 LEU CG C -0.097 30.149 -5.908 1.00 . A A . 149 LEU CG 1 1
6 14659 1 1 150 LEU H H -2.385 32.545 -3.973 1.00 . A A . 149 LEU H 1 1
6 14660 1 1 150 LEU HA H -1.671 32.079 -6.708 1.00 . A A . 149 LEU HA 1 1
6 14661 1 1 150 LEU HB2 H -1.056 30.979 -4.211 1.00 . A A . 149 LEU HB2 1 1
6 14662 1 1 150 LEU HB3 H -1.961 29.719 -4.999 1.00 . A A . 149 LEU HB3 1 1
6 14663 1 1 150 LEU HD11 H 1.404 28.628 -5.759 1.00 . A A . 149 LEU HD11 1 1
6 14664 1 1 150 LEU HD12 H -0.239 28.064 -5.452 1.00 . A A . 149 LEU HD12 1 1
6 14665 1 1 150 LEU HD13 H 0.606 29.018 -4.231 1.00 . A A . 149 LEU HD13 1 1
6 14666 1 1 150 LEU HD21 H 0.511 29.610 -7.872 1.00 . A A . 149 LEU HD21 1 1
6 14667 1 1 150 LEU HD22 H -0.724 30.868 -7.805 1.00 . A A . 149 LEU HD22 1 1
6 14668 1 1 150 LEU HD23 H -1.156 29.187 -7.483 1.00 . A A . 149 LEU HD23 1 1
6 14669 1 1 150 LEU HG H 0.653 30.919 -5.823 1.00 . A A . 149 LEU HG 1 1
6 14670 1 1 150 LEU N N -2.495 32.728 -4.930 1.00 . A A . 149 LEU N 1 1
6 14671 1 1 150 LEU O O -3.737 30.826 -7.543 1.00 . A A . 149 LEU O 1 1
6 14672 1 1 151 HIS C C -6.487 31.324 -6.753 1.00 . A A . 150 HIS C 1 1
6 14673 1 1 151 HIS CA C -5.830 30.451 -5.696 1.00 . A A . 150 HIS CA 1 1
6 14674 1 1 151 HIS CB C -6.710 30.498 -4.438 1.00 . A A . 150 HIS CB 1 1
6 14675 1 1 151 HIS CD2 C -5.838 28.206 -3.574 1.00 . A A . 150 HIS CD2 1 1
6 14676 1 1 151 HIS CE1 C -7.324 27.888 -1.998 1.00 . A A . 150 HIS CE1 1 1
6 14677 1 1 151 HIS CG C -6.677 29.267 -3.584 1.00 . A A . 150 HIS CG 1 1
6 14678 1 1 151 HIS H H -4.187 31.035 -4.472 1.00 . A A . 150 HIS H 1 1
6 14679 1 1 151 HIS HA H -5.770 29.429 -6.055 1.00 . A A . 150 HIS HA 1 1
6 14680 1 1 151 HIS HB2 H -6.384 31.324 -3.825 1.00 . A A . 150 HIS HB2 1 1
6 14681 1 1 151 HIS HB3 H -7.735 30.668 -4.737 1.00 . A A . 150 HIS HB3 1 1
6 14682 1 1 151 HIS HD1 H -8.339 29.639 -2.326 1.00 . A A . 150 HIS HD1 1 1
6 14683 1 1 151 HIS HD2 H -4.984 28.058 -4.217 1.00 . A A . 150 HIS HD2 1 1
6 14684 1 1 151 HIS HE1 H -7.880 27.452 -1.180 1.00 . A A . 150 HIS HE1 1 1
6 14685 1 1 151 HIS HE2 H -5.733 26.623 -2.202 1.00 . A A . 150 HIS HE2 1 1
6 14686 1 1 151 HIS N N -4.471 30.920 -5.405 1.00 . A A . 150 HIS N 1 1
6 14687 1 1 151 HIS ND1 N -7.594 29.034 -2.584 1.00 . A A . 150 HIS ND1 1 1
6 14688 1 1 151 HIS NE2 N -6.262 27.360 -2.576 1.00 . A A . 150 HIS NE2 1 1
6 14689 1 1 151 HIS O O -7.052 30.825 -7.721 1.00 . A A . 150 HIS O 1 1
6 14690 1 1 152 ASP C C -6.469 33.510 -8.817 1.00 . A A . 151 ASP C 1 1
6 14691 1 1 152 ASP CA C -7.056 33.595 -7.423 1.00 . A A . 151 ASP CA 1 1
6 14692 1 1 152 ASP CB C -6.858 35.000 -6.859 1.00 . A A . 151 ASP CB 1 1
6 14693 1 1 152 ASP CG C -7.742 36.041 -7.520 1.00 . A A . 151 ASP CG 1 1
6 14694 1 1 152 ASP H H -5.839 32.971 -5.831 1.00 . A A . 151 ASP H 1 1
6 14695 1 1 152 ASP HA H -8.109 33.369 -7.474 1.00 . A A . 151 ASP HA 1 1
6 14696 1 1 152 ASP HB2 H -7.070 34.986 -5.802 1.00 . A A . 151 ASP HB2 1 1
6 14697 1 1 152 ASP HB3 H -5.828 35.290 -7.006 1.00 . A A . 151 ASP HB3 1 1
6 14698 1 1 152 ASP N N -6.424 32.628 -6.537 1.00 . A A . 151 ASP N 1 1
6 14699 1 1 152 ASP O O -7.190 33.457 -9.810 1.00 . A A . 151 ASP O 1 1
6 14700 1 1 152 ASP OD1 O -8.960 36.055 -7.238 1.00 . A A . 151 ASP OD1 1 1
6 14701 1 1 152 ASP OD2 O -7.219 36.861 -8.301 1.00 . A A . 151 ASP OD2 1 1
6 14702 1 1 153 TRP C C -4.831 32.160 -10.908 1.00 . A A . 152 TRP C 1 1
6 14703 1 1 153 TRP CA C -4.422 33.388 -10.114 1.00 . A A . 152 TRP CA 1 1
6 14704 1 1 153 TRP CB C -2.921 33.361 -9.828 1.00 . A A . 152 TRP CB 1 1
6 14705 1 1 153 TRP CD1 C -1.437 34.751 -11.381 1.00 . A A . 152 TRP CD1 1 1
6 14706 1 1 153 TRP CD2 C -1.756 32.644 -12.064 1.00 . A A . 152 TRP CD2 1 1
6 14707 1 1 153 TRP CE2 C -0.933 33.297 -12.995 1.00 . A A . 152 TRP CE2 1 1
6 14708 1 1 153 TRP CE3 C -2.095 31.307 -12.289 1.00 . A A . 152 TRP CE3 1 1
6 14709 1 1 153 TRP CG C -2.071 33.592 -11.037 1.00 . A A . 152 TRP CG 1 1
6 14710 1 1 153 TRP CH2 C -0.785 31.353 -14.320 1.00 . A A . 152 TRP CH2 1 1
6 14711 1 1 153 TRP CZ2 C -0.441 32.659 -14.126 1.00 . A A . 152 TRP CZ2 1 1
6 14712 1 1 153 TRP CZ3 C -1.606 30.674 -13.412 1.00 . A A . 152 TRP CZ3 1 1
6 14713 1 1 153 TRP H H -4.644 33.460 -8.023 1.00 . A A . 152 TRP H 1 1
6 14714 1 1 153 TRP HA H -4.659 34.267 -10.689 1.00 . A A . 152 TRP HA 1 1
6 14715 1 1 153 TRP HB2 H -2.692 34.128 -9.105 1.00 . A A . 152 TRP HB2 1 1
6 14716 1 1 153 TRP HB3 H -2.658 32.397 -9.415 1.00 . A A . 152 TRP HB3 1 1
6 14717 1 1 153 TRP HD1 H -1.479 35.663 -10.803 1.00 . A A . 152 TRP HD1 1 1
6 14718 1 1 153 TRP HE1 H -0.220 35.268 -13.011 1.00 . A A . 152 TRP HE1 1 1
6 14719 1 1 153 TRP HE3 H -2.728 30.769 -11.598 1.00 . A A . 152 TRP HE3 1 1
6 14720 1 1 153 TRP HH2 H -0.424 30.824 -15.189 1.00 . A A . 152 TRP HH2 1 1
6 14721 1 1 153 TRP HZ2 H 0.189 33.166 -14.834 1.00 . A A . 152 TRP HZ2 1 1
6 14722 1 1 153 TRP HZ3 H -1.859 29.641 -13.602 1.00 . A A . 152 TRP HZ3 1 1
6 14723 1 1 153 TRP N N -5.149 33.455 -8.863 1.00 . A A . 152 TRP N 1 1
6 14724 1 1 153 TRP NE1 N -0.752 34.581 -12.557 1.00 . A A . 152 TRP NE1 1 1
6 14725 1 1 153 TRP O O -5.329 32.279 -12.026 1.00 . A A . 152 TRP O 1 1
6 14726 1 1 154 VAL C C -6.474 29.745 -11.439 1.00 . A A . 153 VAL C 1 1
6 14727 1 1 154 VAL CA C -5.011 29.746 -10.997 1.00 . A A . 153 VAL CA 1 1
6 14728 1 1 154 VAL CB C -4.697 28.489 -10.147 1.00 . A A . 153 VAL CB 1 1
6 14729 1 1 154 VAL CG1 C -3.250 28.515 -9.683 1.00 . A A . 153 VAL CG1 1 1
6 14730 1 1 154 VAL CG2 C -5.628 28.356 -8.952 1.00 . A A . 153 VAL CG2 1 1
6 14731 1 1 154 VAL H H -4.369 30.959 -9.372 1.00 . A A . 153 VAL H 1 1
6 14732 1 1 154 VAL HA H -4.393 29.700 -11.888 1.00 . A A . 153 VAL HA 1 1
6 14733 1 1 154 VAL HB H -4.832 27.620 -10.776 1.00 . A A . 153 VAL HB 1 1
6 14734 1 1 154 VAL HG11 H -3.091 29.370 -9.040 1.00 . A A . 153 VAL HG11 1 1
6 14735 1 1 154 VAL HG12 H -2.598 28.587 -10.540 1.00 . A A . 153 VAL HG12 1 1
6 14736 1 1 154 VAL HG13 H -3.032 27.610 -9.138 1.00 . A A . 153 VAL HG13 1 1
6 14737 1 1 154 VAL HG21 H -6.644 28.250 -9.298 1.00 . A A . 153 VAL HG21 1 1
6 14738 1 1 154 VAL HG22 H -5.548 29.239 -8.334 1.00 . A A . 153 VAL HG22 1 1
6 14739 1 1 154 VAL HG23 H -5.350 27.487 -8.376 1.00 . A A . 153 VAL HG23 1 1
6 14740 1 1 154 VAL N N -4.686 30.987 -10.305 1.00 . A A . 153 VAL N 1 1
6 14741 1 1 154 VAL O O -6.781 29.326 -12.546 1.00 . A A . 153 VAL O 1 1
6 14742 1 1 155 ASP C C -9.022 31.178 -12.159 1.00 . A A . 154 ASP C 1 1
6 14743 1 1 155 ASP CA C -8.782 30.388 -10.887 1.00 . A A . 154 ASP CA 1 1
6 14744 1 1 155 ASP CB C -9.498 31.111 -9.744 1.00 . A A . 154 ASP CB 1 1
6 14745 1 1 155 ASP CG C -11.001 30.911 -9.751 1.00 . A A . 154 ASP CG 1 1
6 14746 1 1 155 ASP H H -7.016 30.675 -9.749 1.00 . A A . 154 ASP H 1 1
6 14747 1 1 155 ASP HA H -9.177 29.389 -11.001 1.00 . A A . 154 ASP HA 1 1
6 14748 1 1 155 ASP HB2 H -9.105 30.772 -8.809 1.00 . A A . 154 ASP HB2 1 1
6 14749 1 1 155 ASP HB3 H -9.303 32.171 -9.835 1.00 . A A . 154 ASP HB3 1 1
6 14750 1 1 155 ASP N N -7.349 30.293 -10.593 1.00 . A A . 154 ASP N 1 1
6 14751 1 1 155 ASP O O -9.628 30.703 -13.118 1.00 . A A . 154 ASP O 1 1
6 14752 1 1 155 ASP OD1 O -11.698 31.584 -10.538 1.00 . A A . 154 ASP OD1 1 1
6 14753 1 1 155 ASP OD2 O -11.492 30.059 -8.983 1.00 . A A . 154 ASP OD2 1 1
6 14754 1 1 156 GLU C C -8.081 32.821 -14.505 1.00 . A A . 155 GLU C 1 1
6 14755 1 1 156 GLU CA C -8.709 33.342 -13.212 1.00 . A A . 155 GLU CA 1 1
6 14756 1 1 156 GLU CB C -8.101 34.685 -12.790 1.00 . A A . 155 GLU CB 1 1
6 14757 1 1 156 GLU CD C -6.061 36.198 -12.807 1.00 . A A . 155 GLU CD 1 1
6 14758 1 1 156 GLU CG C -6.672 34.894 -13.269 1.00 . A A . 155 GLU CG 1 1
6 14759 1 1 156 GLU H H -7.993 32.659 -11.346 1.00 . A A . 155 GLU H 1 1
6 14760 1 1 156 GLU HA H -9.772 33.471 -13.365 1.00 . A A . 155 GLU HA 1 1
6 14761 1 1 156 GLU HB2 H -8.714 35.489 -13.173 1.00 . A A . 155 GLU HB2 1 1
6 14762 1 1 156 GLU HB3 H -8.105 34.721 -11.704 1.00 . A A . 155 GLU HB3 1 1
6 14763 1 1 156 GLU HG2 H -6.062 34.080 -12.904 1.00 . A A . 155 GLU HG2 1 1
6 14764 1 1 156 GLU HG3 H -6.670 34.879 -14.350 1.00 . A A . 155 GLU HG3 1 1
6 14765 1 1 156 GLU N N -8.521 32.396 -12.134 1.00 . A A . 155 GLU N 1 1
6 14766 1 1 156 GLU O O -8.646 32.958 -15.589 1.00 . A A . 155 GLU O 1 1
6 14767 1 1 156 GLU OE1 O -6.817 37.174 -12.621 1.00 . A A . 155 GLU OE1 1 1
6 14768 1 1 156 GLU OE2 O -4.832 36.241 -12.588 1.00 . A A . 155 GLU OE2 1 1
6 14769 1 1 157 ARG C C -6.895 30.419 -16.092 1.00 . A A . 156 ARG C 1 1
6 14770 1 1 157 ARG CA C -6.217 31.641 -15.509 1.00 . A A . 156 ARG CA 1 1
6 14771 1 1 157 ARG CB C -4.781 31.328 -15.128 1.00 . A A . 156 ARG CB 1 1
6 14772 1 1 157 ARG CD C -4.304 33.738 -15.595 1.00 . A A . 156 ARG CD 1 1
6 14773 1 1 157 ARG CG C -3.991 32.552 -14.714 1.00 . A A . 156 ARG CG 1 1
6 14774 1 1 157 ARG CZ C -3.135 35.916 -15.737 1.00 . A A . 156 ARG CZ 1 1
6 14775 1 1 157 ARG H H -6.658 31.903 -13.459 1.00 . A A . 156 ARG H 1 1
6 14776 1 1 157 ARG HA H -6.211 32.417 -16.261 1.00 . A A . 156 ARG HA 1 1
6 14777 1 1 157 ARG HB2 H -4.797 30.646 -14.294 1.00 . A A . 156 ARG HB2 1 1
6 14778 1 1 157 ARG HB3 H -4.283 30.864 -15.963 1.00 . A A . 156 ARG HB3 1 1
6 14779 1 1 157 ARG HD2 H -3.881 33.558 -16.563 1.00 . A A . 156 ARG HD2 1 1
6 14780 1 1 157 ARG HD3 H -5.375 33.831 -15.684 1.00 . A A . 156 ARG HD3 1 1
6 14781 1 1 157 ARG HE H -3.908 35.133 -14.068 1.00 . A A . 156 ARG HE 1 1
6 14782 1 1 157 ARG HG2 H -4.224 32.799 -13.691 1.00 . A A . 156 ARG HG2 1 1
6 14783 1 1 157 ARG HG3 H -2.937 32.329 -14.794 1.00 . A A . 156 ARG HG3 1 1
6 14784 1 1 157 ARG HH11 H -3.184 34.902 -17.489 1.00 . A A . 156 ARG HH11 1 1
6 14785 1 1 157 ARG HH12 H -2.430 36.460 -17.560 1.00 . A A . 156 ARG HH12 1 1
6 14786 1 1 157 ARG HH21 H -2.905 37.152 -14.144 1.00 . A A . 156 ARG HH21 1 1
6 14787 1 1 157 ARG HH22 H -2.258 37.750 -15.646 1.00 . A A . 156 ARG HH22 1 1
6 14788 1 1 157 ARG N N -6.945 32.153 -14.365 1.00 . A A . 156 ARG N 1 1
6 14789 1 1 157 ARG NE N -3.764 34.979 -15.037 1.00 . A A . 156 ARG NE 1 1
6 14790 1 1 157 ARG NH1 N -2.895 35.743 -17.033 1.00 . A A . 156 ARG NH1 1 1
6 14791 1 1 157 ARG NH2 N -2.732 37.025 -15.129 1.00 . A A . 156 ARG NH2 1 1
6 14792 1 1 157 ARG O O -7.062 30.315 -17.305 1.00 . A A . 156 ARG O 1 1
6 14793 1 1 158 LEU C C -9.305 28.651 -16.322 1.00 . A A . 157 LEU C 1 1
6 14794 1 1 158 LEU CA C -7.984 28.292 -15.655 1.00 . A A . 157 LEU CA 1 1
6 14795 1 1 158 LEU CB C -8.176 27.297 -14.480 1.00 . A A . 157 LEU CB 1 1
6 14796 1 1 158 LEU CD1 C -10.618 27.376 -13.815 1.00 . A A . 157 LEU CD1 1 1
6 14797 1 1 158 LEU CD2 C -8.866 26.903 -12.101 1.00 . A A . 157 LEU CD2 1 1
6 14798 1 1 158 LEU CG C -9.187 27.666 -13.378 1.00 . A A . 157 LEU CG 1 1
6 14799 1 1 158 LEU H H -7.123 29.649 -14.263 1.00 . A A . 157 LEU H 1 1
6 14800 1 1 158 LEU HA H -7.351 27.827 -16.398 1.00 . A A . 157 LEU HA 1 1
6 14801 1 1 158 LEU HB2 H -8.474 26.347 -14.895 1.00 . A A . 157 LEU HB2 1 1
6 14802 1 1 158 LEU HB3 H -7.214 27.169 -14.005 1.00 . A A . 157 LEU HB3 1 1
6 14803 1 1 158 LEU HD11 H -10.847 27.942 -14.705 1.00 . A A . 157 LEU HD11 1 1
6 14804 1 1 158 LEU HD12 H -11.298 27.655 -13.024 1.00 . A A . 157 LEU HD12 1 1
6 14805 1 1 158 LEU HD13 H -10.723 26.321 -14.023 1.00 . A A . 157 LEU HD13 1 1
6 14806 1 1 158 LEU HD21 H -9.575 27.173 -11.333 1.00 . A A . 157 LEU HD21 1 1
6 14807 1 1 158 LEU HD22 H -7.866 27.149 -11.772 1.00 . A A . 157 LEU HD22 1 1
6 14808 1 1 158 LEU HD23 H -8.930 25.841 -12.290 1.00 . A A . 157 LEU HD23 1 1
6 14809 1 1 158 LEU HG H -9.104 28.724 -13.162 1.00 . A A . 157 LEU HG 1 1
6 14810 1 1 158 LEU N N -7.310 29.510 -15.219 1.00 . A A . 157 LEU N 1 1
6 14811 1 1 158 LEU O O -9.782 27.945 -17.206 1.00 . A A . 157 LEU O 1 1
6 14812 1 1 159 ALA C C -10.828 30.802 -17.928 1.00 . A A . 158 ALA C 1 1
6 14813 1 1 159 ALA CA C -11.082 30.296 -16.515 1.00 . A A . 158 ALA CA 1 1
6 14814 1 1 159 ALA CB C -11.680 31.396 -15.647 1.00 . A A . 158 ALA CB 1 1
6 14815 1 1 159 ALA H H -9.373 30.353 -15.276 1.00 . A A . 158 ALA H 1 1
6 14816 1 1 159 ALA HA H -11.786 29.476 -16.557 1.00 . A A . 158 ALA HA 1 1
6 14817 1 1 159 ALA HB1 H -12.620 31.718 -16.068 1.00 . A A . 158 ALA HB1 1 1
6 14818 1 1 159 ALA HB2 H -10.999 32.233 -15.607 1.00 . A A . 158 ALA HB2 1 1
6 14819 1 1 159 ALA HB3 H -11.842 31.021 -14.648 1.00 . A A . 158 ALA HB3 1 1
6 14820 1 1 159 ALA N N -9.850 29.798 -15.931 1.00 . A A . 158 ALA N 1 1
6 14821 1 1 159 ALA O O -11.493 30.387 -18.878 1.00 . A A . 158 ALA O 1 1
6 14822 1 1 160 ARG C C -8.821 31.258 -20.312 1.00 . A A . 159 ARG C 1 1
6 14823 1 1 160 ARG CA C -9.513 32.260 -19.385 1.00 . A A . 159 ARG CA 1 1
6 14824 1 1 160 ARG CB C -8.655 33.521 -19.207 1.00 . A A . 159 ARG CB 1 1
6 14825 1 1 160 ARG CD C -6.151 33.238 -19.137 1.00 . A A . 159 ARG CD 1 1
6 14826 1 1 160 ARG CG C -7.433 33.309 -18.330 1.00 . A A . 159 ARG CG 1 1
6 14827 1 1 160 ARG CZ C -5.105 34.710 -20.825 1.00 . A A . 159 ARG CZ 1 1
6 14828 1 1 160 ARG H H -9.336 32.002 -17.290 1.00 . A A . 159 ARG H 1 1
6 14829 1 1 160 ARG HA H -10.446 32.547 -19.842 1.00 . A A . 159 ARG HA 1 1
6 14830 1 1 160 ARG HB2 H -8.319 33.853 -20.180 1.00 . A A . 159 ARG HB2 1 1
6 14831 1 1 160 ARG HB3 H -9.260 34.295 -18.763 1.00 . A A . 159 ARG HB3 1 1
6 14832 1 1 160 ARG HD2 H -5.358 32.892 -18.491 1.00 . A A . 159 ARG HD2 1 1
6 14833 1 1 160 ARG HD3 H -6.287 32.537 -19.948 1.00 . A A . 159 ARG HD3 1 1
6 14834 1 1 160 ARG HE H -6.037 35.344 -19.160 1.00 . A A . 159 ARG HE 1 1
6 14835 1 1 160 ARG HG2 H -7.360 34.131 -17.632 1.00 . A A . 159 ARG HG2 1 1
6 14836 1 1 160 ARG HG3 H -7.555 32.385 -17.785 1.00 . A A . 159 ARG HG3 1 1
6 14837 1 1 160 ARG HH11 H -5.018 32.740 -21.289 1.00 . A A . 159 ARG HH11 1 1
6 14838 1 1 160 ARG HH12 H -4.266 33.805 -22.435 1.00 . A A . 159 ARG HH12 1 1
6 14839 1 1 160 ARG HH21 H -5.011 36.733 -20.666 1.00 . A A . 159 ARG HH21 1 1
6 14840 1 1 160 ARG HH22 H -4.243 36.053 -22.075 1.00 . A A . 159 ARG HH22 1 1
6 14841 1 1 160 ARG N N -9.834 31.680 -18.079 1.00 . A A . 159 ARG N 1 1
6 14842 1 1 160 ARG NE N -5.780 34.541 -19.689 1.00 . A A . 159 ARG NE 1 1
6 14843 1 1 160 ARG NH1 N -4.769 33.665 -21.573 1.00 . A A . 159 ARG NH1 1 1
6 14844 1 1 160 ARG NH2 N -4.763 35.927 -21.220 1.00 . A A . 159 ARG NH2 1 1
6 14845 1 1 160 ARG O O -8.633 31.532 -21.498 1.00 . A A . 159 ARG O 1 1
6 14846 1 1 161 ASN C C -8.880 28.136 -21.175 1.00 . A A . 160 ASN C 1 1
6 14847 1 1 161 ASN CA C -7.816 29.059 -20.583 1.00 . A A . 160 ASN CA 1 1
6 14848 1 1 161 ASN CB C -6.828 28.255 -19.735 1.00 . A A . 160 ASN CB 1 1
6 14849 1 1 161 ASN CG C -5.949 27.340 -20.571 1.00 . A A . 160 ASN CG 1 1
6 14850 1 1 161 ASN H H -8.602 29.945 -18.823 1.00 . A A . 160 ASN H 1 1
6 14851 1 1 161 ASN HA H -7.284 29.540 -21.390 1.00 . A A . 160 ASN HA 1 1
6 14852 1 1 161 ASN HB2 H -6.190 28.935 -19.190 1.00 . A A . 160 ASN HB2 1 1
6 14853 1 1 161 ASN HB3 H -7.380 27.649 -19.034 1.00 . A A . 160 ASN HB3 1 1
6 14854 1 1 161 ASN HD21 H -5.858 26.037 -19.081 1.00 . A A . 160 ASN HD21 1 1
6 14855 1 1 161 ASN HD22 H -4.981 25.610 -20.506 1.00 . A A . 160 ASN HD22 1 1
6 14856 1 1 161 ASN N N -8.454 30.100 -19.781 1.00 . A A . 160 ASN N 1 1
6 14857 1 1 161 ASN ND2 N -5.560 26.215 -19.997 1.00 . A A . 160 ASN ND2 1 1
6 14858 1 1 161 ASN O O -8.578 27.127 -21.815 1.00 . A A . 160 ASN O 1 1
6 14859 1 1 161 ASN OD1 O -5.635 27.638 -21.723 1.00 . A A . 160 ASN OD1 1 1
6 14860 1 1 162 GLY C C -11.976 28.489 -22.608 1.00 . A A . 161 GLY C 1 1
6 14861 1 1 162 GLY CA C -11.229 27.749 -21.527 1.00 . A A . 161 GLY CA 1 1
6 14862 1 1 162 GLY H H -10.290 29.423 -20.633 1.00 . A A . 161 GLY H 1 1
6 14863 1 1 162 GLY HA2 H -10.838 26.835 -21.943 1.00 . A A . 161 GLY HA2 1 1
6 14864 1 1 162 GLY HA3 H -11.912 27.505 -20.737 1.00 . A A . 161 GLY HA3 1 1
6 14865 1 1 162 GLY N N -10.131 28.531 -21.004 1.00 . A A . 161 GLY N 1 1
6 14866 1 1 162 GLY O O -12.313 29.664 -22.452 1.00 . A A . 161 GLY O 1 1
6 14867 1 1 163 PRO C C -14.396 28.445 -24.716 1.00 . A A . 162 PRO C 1 1
6 14868 1 1 163 PRO CA C -12.887 28.404 -24.893 1.00 . A A . 162 PRO CA 1 1
6 14869 1 1 163 PRO CB C -12.512 27.459 -26.047 1.00 . A A . 162 PRO CB 1 1
6 14870 1 1 163 PRO CD C -11.770 26.459 -24.005 1.00 . A A . 162 PRO CD 1 1
6 14871 1 1 163 PRO CG C -11.516 26.500 -25.476 1.00 . A A . 162 PRO CG 1 1
6 14872 1 1 163 PRO HA H -12.531 29.390 -25.106 1.00 . A A . 162 PRO HA 1 1
6 14873 1 1 163 PRO HB2 H -13.397 26.946 -26.394 1.00 . A A . 162 PRO HB2 1 1
6 14874 1 1 163 PRO HB3 H -12.085 28.033 -26.857 1.00 . A A . 162 PRO HB3 1 1
6 14875 1 1 163 PRO HD2 H -12.549 25.750 -23.765 1.00 . A A . 162 PRO HD2 1 1
6 14876 1 1 163 PRO HD3 H -10.862 26.230 -23.466 1.00 . A A . 162 PRO HD3 1 1
6 14877 1 1 163 PRO HG2 H -11.654 25.521 -25.905 1.00 . A A . 162 PRO HG2 1 1
6 14878 1 1 163 PRO HG3 H -10.515 26.856 -25.665 1.00 . A A . 162 PRO HG3 1 1
6 14879 1 1 163 PRO N N -12.203 27.826 -23.740 1.00 . A A . 162 PRO N 1 1
6 14880 1 1 163 PRO O O -15.049 29.442 -25.024 1.00 . A A . 162 PRO O 1 1
6 14881 1 1 164 SER C C -16.627 26.161 -22.937 1.00 . A A . 163 SER C 1 1
6 14882 1 1 164 SER CA C -16.368 27.205 -24.018 1.00 . A A . 163 SER CA 1 1
6 14883 1 1 164 SER CB C -17.066 26.801 -25.320 1.00 . A A . 163 SER CB 1 1
6 14884 1 1 164 SER H H -14.350 26.607 -23.991 1.00 . A A . 163 SER H 1 1
6 14885 1 1 164 SER HA H -16.755 28.158 -23.687 1.00 . A A . 163 SER HA 1 1
6 14886 1 1 164 SER HB2 H -16.685 25.843 -25.647 1.00 . A A . 163 SER HB2 1 1
6 14887 1 1 164 SER HB3 H -18.130 26.726 -25.149 1.00 . A A . 163 SER HB3 1 1
6 14888 1 1 164 SER HG H -16.283 28.471 -25.991 1.00 . A A . 163 SER HG 1 1
6 14889 1 1 164 SER N N -14.937 27.347 -24.231 1.00 . A A . 163 SER N 1 1
6 14890 1 1 164 SER O O -17.264 26.493 -21.918 1.00 . A A . 163 SER O 1 1
6 14891 1 1 164 SER OXT O -16.156 25.014 -23.099 1.00 . A A . 163 SER OXT 1 1
6 14892 1 1 164 SER OG O -16.837 27.760 -26.343 1.00 . A A . 163 SER OG 1 1
7 14893 1 1 1 GLY C C -15.009 21.407 -22.317 1.00 . A A . 0 GLY C 1 1
7 14894 1 1 1 GLY CA C -16.093 20.547 -22.939 1.00 . A A . 0 GLY CA 1 1
7 14895 1 1 1 GLY H1 H -16.317 21.647 -24.699 1.00 . A A . 0 GLY H1 1 1
7 14896 1 1 1 GLY H2 H -17.328 22.151 -23.435 1.00 . A A . 0 GLY H2 1 1
7 14897 1 1 1 GLY H3 H -17.682 20.727 -24.280 1.00 . A A . 0 GLY H3 1 1
7 14898 1 1 1 GLY HA2 H -16.737 20.170 -22.160 1.00 . A A . 0 GLY HA2 1 1
7 14899 1 1 1 GLY HA3 H -15.634 19.713 -23.451 1.00 . A A . 0 GLY HA3 1 1
7 14900 1 1 1 GLY N N -16.912 21.317 -23.907 1.00 . A A . 0 GLY N 1 1
7 14901 1 1 1 GLY O O -15.278 22.540 -21.910 1.00 . A A . 0 GLY O 1 1
7 14902 1 1 2 MET C C -11.353 21.150 -22.355 1.00 . A A . 1 MET C 1 1
7 14903 1 1 2 MET CA C -12.649 21.617 -21.704 1.00 . A A . 1 MET CA 1 1
7 14904 1 1 2 MET CB C -12.539 21.422 -20.184 1.00 . A A . 1 MET CB 1 1
7 14905 1 1 2 MET CE C -13.121 20.168 -17.370 1.00 . A A . 1 MET CE 1 1
7 14906 1 1 2 MET CG C -13.707 21.980 -19.388 1.00 . A A . 1 MET CG 1 1
7 14907 1 1 2 MET H H -13.647 19.965 -22.592 1.00 . A A . 1 MET H 1 1
7 14908 1 1 2 MET HA H -12.789 22.665 -21.917 1.00 . A A . 1 MET HA 1 1
7 14909 1 1 2 MET HB2 H -12.471 20.369 -19.975 1.00 . A A . 1 MET HB2 1 1
7 14910 1 1 2 MET HB3 H -11.638 21.904 -19.835 1.00 . A A . 1 MET HB3 1 1
7 14911 1 1 2 MET HE1 H -14.007 19.611 -17.633 1.00 . A A . 1 MET HE1 1 1
7 14912 1 1 2 MET HE2 H -12.880 19.989 -16.334 1.00 . A A . 1 MET HE2 1 1
7 14913 1 1 2 MET HE3 H -12.300 19.851 -17.994 1.00 . A A . 1 MET HE3 1 1
7 14914 1 1 2 MET HG2 H -13.869 23.010 -19.679 1.00 . A A . 1 MET HG2 1 1
7 14915 1 1 2 MET HG3 H -14.590 21.396 -19.618 1.00 . A A . 1 MET HG3 1 1
7 14916 1 1 2 MET N N -13.787 20.885 -22.262 1.00 . A A . 1 MET N 1 1
7 14917 1 1 2 MET O O -11.271 20.025 -22.860 1.00 . A A . 1 MET O 1 1
7 14918 1 1 2 MET SD S -13.423 21.918 -17.610 1.00 . A A . 1 MET SD 1 1
7 14919 1 1 3 SER C C -8.219 20.896 -21.978 1.00 . A A . 2 SER C 1 1
7 14920 1 1 3 SER CA C -9.067 21.714 -22.949 1.00 . A A . 2 SER CA 1 1
7 14921 1 1 3 SER CB C -8.371 23.019 -23.330 1.00 . A A . 2 SER CB 1 1
7 14922 1 1 3 SER H H -10.517 22.938 -22.038 1.00 . A A . 2 SER H 1 1
7 14923 1 1 3 SER HA H -9.232 21.131 -23.844 1.00 . A A . 2 SER HA 1 1
7 14924 1 1 3 SER HB2 H -7.304 22.911 -23.209 1.00 . A A . 2 SER HB2 1 1
7 14925 1 1 3 SER HB3 H -8.595 23.259 -24.360 1.00 . A A . 2 SER HB3 1 1
7 14926 1 1 3 SER HG H -8.086 24.447 -22.002 1.00 . A A . 2 SER HG 1 1
7 14927 1 1 3 SER N N -10.364 22.027 -22.376 1.00 . A A . 2 SER N 1 1
7 14928 1 1 3 SER O O -8.098 19.676 -22.121 1.00 . A A . 2 SER O 1 1
7 14929 1 1 3 SER OG O -8.829 24.075 -22.500 1.00 . A A . 2 SER OG 1 1
7 14930 1 1 4 ASP C C -6.714 21.735 -18.715 1.00 . A A . 3 ASP C 1 1
7 14931 1 1 4 ASP CA C -6.867 20.888 -19.962 1.00 . A A . 3 ASP CA 1 1
7 14932 1 1 4 ASP CB C -5.481 20.549 -20.531 1.00 . A A . 3 ASP CB 1 1
7 14933 1 1 4 ASP CG C -4.821 21.685 -21.297 1.00 . A A . 3 ASP CG 1 1
7 14934 1 1 4 ASP H H -7.882 22.509 -20.846 1.00 . A A . 3 ASP H 1 1
7 14935 1 1 4 ASP HA H -7.359 19.967 -19.687 1.00 . A A . 3 ASP HA 1 1
7 14936 1 1 4 ASP HB2 H -4.836 20.298 -19.704 1.00 . A A . 3 ASP HB2 1 1
7 14937 1 1 4 ASP HB3 H -5.565 19.691 -21.168 1.00 . A A . 3 ASP HB3 1 1
7 14938 1 1 4 ASP N N -7.708 21.549 -20.943 1.00 . A A . 3 ASP N 1 1
7 14939 1 1 4 ASP O O -6.994 22.931 -18.724 1.00 . A A . 3 ASP O 1 1
7 14940 1 1 4 ASP OD1 O -5.347 22.061 -22.368 1.00 . A A . 3 ASP OD1 1 1
7 14941 1 1 4 ASP OD2 O -3.793 22.218 -20.830 1.00 . A A . 3 ASP OD2 1 1
7 14942 1 1 5 PRO C C -4.909 22.624 -16.269 1.00 . A A . 4 PRO C 1 1
7 14943 1 1 5 PRO CA C -6.151 21.746 -16.319 1.00 . A A . 4 PRO CA 1 1
7 14944 1 1 5 PRO CB C -5.997 20.582 -15.343 1.00 . A A . 4 PRO CB 1 1
7 14945 1 1 5 PRO CD C -6.072 19.640 -17.537 1.00 . A A . 4 PRO CD 1 1
7 14946 1 1 5 PRO CG C -5.496 19.451 -16.171 1.00 . A A . 4 PRO CG 1 1
7 14947 1 1 5 PRO HA H -7.017 22.332 -16.047 1.00 . A A . 4 PRO HA 1 1
7 14948 1 1 5 PRO HB2 H -5.291 20.850 -14.567 1.00 . A A . 4 PRO HB2 1 1
7 14949 1 1 5 PRO HB3 H -6.956 20.352 -14.899 1.00 . A A . 4 PRO HB3 1 1
7 14950 1 1 5 PRO HD2 H -5.357 19.346 -18.291 1.00 . A A . 4 PRO HD2 1 1
7 14951 1 1 5 PRO HD3 H -6.983 19.076 -17.646 1.00 . A A . 4 PRO HD3 1 1
7 14952 1 1 5 PRO HG2 H -4.418 19.475 -16.220 1.00 . A A . 4 PRO HG2 1 1
7 14953 1 1 5 PRO HG3 H -5.833 18.515 -15.752 1.00 . A A . 4 PRO HG3 1 1
7 14954 1 1 5 PRO N N -6.336 21.085 -17.608 1.00 . A A . 4 PRO N 1 1
7 14955 1 1 5 PRO O O -4.025 22.528 -17.119 1.00 . A A . 4 PRO O 1 1
7 14956 1 1 6 LEU C C -2.451 23.543 -14.604 1.00 . A A . 5 LEU C 1 1
7 14957 1 1 6 LEU CA C -3.691 24.324 -15.035 1.00 . A A . 5 LEU CA 1 1
7 14958 1 1 6 LEU CB C -4.010 25.378 -13.987 1.00 . A A . 5 LEU CB 1 1
7 14959 1 1 6 LEU CD1 C -4.309 27.591 -15.094 1.00 . A A . 5 LEU CD1 1 1
7 14960 1 1 6 LEU CD2 C -3.017 27.432 -12.952 1.00 . A A . 5 LEU CD2 1 1
7 14961 1 1 6 LEU CG C -3.379 26.739 -14.252 1.00 . A A . 5 LEU CG 1 1
7 14962 1 1 6 LEU H H -5.543 23.400 -14.544 1.00 . A A . 5 LEU H 1 1
7 14963 1 1 6 LEU HA H -3.489 24.812 -15.977 1.00 . A A . 5 LEU HA 1 1
7 14964 1 1 6 LEU HB2 H -5.082 25.491 -13.940 1.00 . A A . 5 LEU HB2 1 1
7 14965 1 1 6 LEU HB3 H -3.659 25.020 -13.030 1.00 . A A . 5 LEU HB3 1 1
7 14966 1 1 6 LEU HD11 H -4.474 27.109 -16.045 1.00 . A A . 5 LEU HD11 1 1
7 14967 1 1 6 LEU HD12 H -3.864 28.561 -15.254 1.00 . A A . 5 LEU HD12 1 1
7 14968 1 1 6 LEU HD13 H -5.254 27.707 -14.582 1.00 . A A . 5 LEU HD13 1 1
7 14969 1 1 6 LEU HD21 H -2.574 28.393 -13.168 1.00 . A A . 5 LEU HD21 1 1
7 14970 1 1 6 LEU HD22 H -2.307 26.823 -12.408 1.00 . A A . 5 LEU HD22 1 1
7 14971 1 1 6 LEU HD23 H -3.906 27.571 -12.356 1.00 . A A . 5 LEU HD23 1 1
7 14972 1 1 6 LEU HG H -2.468 26.594 -14.817 1.00 . A A . 5 LEU HG 1 1
7 14973 1 1 6 LEU N N -4.826 23.433 -15.222 1.00 . A A . 5 LEU N 1 1
7 14974 1 1 6 LEU O O -2.485 22.319 -14.495 1.00 . A A . 5 LEU O 1 1
7 14975 1 1 7 HIS C C 0.711 24.577 -13.039 1.00 . A A . 6 HIS C 1 1
7 14976 1 1 7 HIS CA C -0.149 23.619 -13.847 1.00 . A A . 6 HIS CA 1 1
7 14977 1 1 7 HIS CB C 0.652 23.114 -15.051 1.00 . A A . 6 HIS CB 1 1
7 14978 1 1 7 HIS CD2 C 1.428 21.038 -13.703 1.00 . A A . 6 HIS CD2 1 1
7 14979 1 1 7 HIS CE1 C 2.348 19.904 -15.337 1.00 . A A . 6 HIS CE1 1 1
7 14980 1 1 7 HIS CG C 1.293 21.774 -14.830 1.00 . A A . 6 HIS CG 1 1
7 14981 1 1 7 HIS H H -1.460 25.240 -14.248 1.00 . A A . 6 HIS H 1 1
7 14982 1 1 7 HIS HA H -0.410 22.776 -13.223 1.00 . A A . 6 HIS HA 1 1
7 14983 1 1 7 HIS HB2 H 0.000 23.042 -15.903 1.00 . A A . 6 HIS HB2 1 1
7 14984 1 1 7 HIS HB3 H 1.437 23.823 -15.270 1.00 . A A . 6 HIS HB3 1 1
7 14985 1 1 7 HIS HD1 H 1.946 21.294 -16.787 1.00 . A A . 6 HIS HD1 1 1
7 14986 1 1 7 HIS HD2 H 1.082 21.313 -12.720 1.00 . A A . 6 HIS HD2 1 1
7 14987 1 1 7 HIS HE1 H 2.856 19.130 -15.893 1.00 . A A . 6 HIS HE1 1 1
7 14988 1 1 7 HIS HE2 H 2.151 19.083 -13.475 1.00 . A A . 6 HIS HE2 1 1
7 14989 1 1 7 HIS N N -1.384 24.261 -14.277 1.00 . A A . 6 HIS N 1 1
7 14990 1 1 7 HIS ND1 N 1.882 21.034 -15.838 1.00 . A A . 6 HIS ND1 1 1
7 14991 1 1 7 HIS NE2 N 2.084 19.880 -14.044 1.00 . A A . 6 HIS NE2 1 1
7 14992 1 1 7 HIS O O 1.429 25.390 -13.606 1.00 . A A . 6 HIS O 1 1
7 14993 1 1 8 VAL C C 2.596 24.538 -10.402 1.00 . A A . 7 VAL C 1 1
7 14994 1 1 8 VAL CA C 1.403 25.352 -10.851 1.00 . A A . 7 VAL CA 1 1
7 14995 1 1 8 VAL CB C 0.664 25.833 -9.591 1.00 . A A . 7 VAL CB 1 1
7 14996 1 1 8 VAL CG1 C 1.341 27.056 -9.018 1.00 . A A . 7 VAL CG1 1 1
7 14997 1 1 8 VAL CG2 C -0.804 26.101 -9.862 1.00 . A A . 7 VAL CG2 1 1
7 14998 1 1 8 VAL H H -0.123 23.967 -11.329 1.00 . A A . 7 VAL H 1 1
7 14999 1 1 8 VAL HA H 1.744 26.214 -11.405 1.00 . A A . 7 VAL HA 1 1
7 15000 1 1 8 VAL HB H 0.737 25.060 -8.853 1.00 . A A . 7 VAL HB 1 1
7 15001 1 1 8 VAL HG11 H 2.367 26.822 -8.777 1.00 . A A . 7 VAL HG11 1 1
7 15002 1 1 8 VAL HG12 H 0.821 27.367 -8.122 1.00 . A A . 7 VAL HG12 1 1
7 15003 1 1 8 VAL HG13 H 1.316 27.855 -9.745 1.00 . A A . 7 VAL HG13 1 1
7 15004 1 1 8 VAL HG21 H -1.285 25.184 -10.166 1.00 . A A . 7 VAL HG21 1 1
7 15005 1 1 8 VAL HG22 H -0.896 26.838 -10.646 1.00 . A A . 7 VAL HG22 1 1
7 15006 1 1 8 VAL HG23 H -1.271 26.471 -8.960 1.00 . A A . 7 VAL HG23 1 1
7 15007 1 1 8 VAL N N 0.572 24.535 -11.724 1.00 . A A . 7 VAL N 1 1
7 15008 1 1 8 VAL O O 2.435 23.555 -9.690 1.00 . A A . 7 VAL O 1 1
7 15009 1 1 9 THR C C 5.880 25.107 -9.687 1.00 . A A . 8 THR C 1 1
7 15010 1 1 9 THR CA C 4.973 24.177 -10.497 1.00 . A A . 8 THR CA 1 1
7 15011 1 1 9 THR CB C 5.729 23.592 -11.723 1.00 . A A . 8 THR CB 1 1
7 15012 1 1 9 THR CG2 C 6.231 24.672 -12.663 1.00 . A A . 8 THR CG2 1 1
7 15013 1 1 9 THR H H 3.824 25.615 -11.545 1.00 . A A . 8 THR H 1 1
7 15014 1 1 9 THR HA H 4.675 23.351 -9.861 1.00 . A A . 8 THR HA 1 1
7 15015 1 1 9 THR HB H 5.042 22.967 -12.276 1.00 . A A . 8 THR HB 1 1
7 15016 1 1 9 THR HG1 H 7.417 23.339 -10.740 1.00 . A A . 8 THR HG1 1 1
7 15017 1 1 9 THR HG21 H 6.941 25.299 -12.145 1.00 . A A . 8 THR HG21 1 1
7 15018 1 1 9 THR HG22 H 5.399 25.273 -12.999 1.00 . A A . 8 THR HG22 1 1
7 15019 1 1 9 THR HG23 H 6.711 24.214 -13.518 1.00 . A A . 8 THR HG23 1 1
7 15020 1 1 9 THR N N 3.766 24.873 -10.895 1.00 . A A . 8 THR N 1 1
7 15021 1 1 9 THR O O 6.370 26.110 -10.191 1.00 . A A . 8 THR O 1 1
7 15022 1 1 9 THR OG1 O 6.835 22.799 -11.285 1.00 . A A . 8 THR OG1 1 1
7 15023 1 1 10 PHE C C 8.360 25.255 -7.756 1.00 . A A . 9 PHE C 1 1
7 15024 1 1 10 PHE CA C 6.907 25.642 -7.561 1.00 . A A . 9 PHE CA 1 1
7 15025 1 1 10 PHE CB C 6.547 25.502 -6.084 1.00 . A A . 9 PHE CB 1 1
7 15026 1 1 10 PHE CD1 C 4.111 26.094 -5.995 1.00 . A A . 9 PHE CD1 1 1
7 15027 1 1 10 PHE CD2 C 4.776 23.875 -5.460 1.00 . A A . 9 PHE CD2 1 1
7 15028 1 1 10 PHE CE1 C 2.799 25.761 -5.767 1.00 . A A . 9 PHE CE1 1 1
7 15029 1 1 10 PHE CE2 C 3.467 23.536 -5.231 1.00 . A A . 9 PHE CE2 1 1
7 15030 1 1 10 PHE CG C 5.114 25.154 -5.842 1.00 . A A . 9 PHE CG 1 1
7 15031 1 1 10 PHE CZ C 2.478 24.480 -5.383 1.00 . A A . 9 PHE CZ 1 1
7 15032 1 1 10 PHE H H 5.593 24.031 -8.023 1.00 . A A . 9 PHE H 1 1
7 15033 1 1 10 PHE HA H 6.775 26.673 -7.864 1.00 . A A . 9 PHE HA 1 1
7 15034 1 1 10 PHE HB2 H 7.156 24.727 -5.645 1.00 . A A . 9 PHE HB2 1 1
7 15035 1 1 10 PHE HB3 H 6.751 26.437 -5.585 1.00 . A A . 9 PHE HB3 1 1
7 15036 1 1 10 PHE HD1 H 4.361 27.095 -6.298 1.00 . A A . 9 PHE HD1 1 1
7 15037 1 1 10 PHE HD2 H 5.552 23.132 -5.338 1.00 . A A . 9 PHE HD2 1 1
7 15038 1 1 10 PHE HE1 H 2.024 26.501 -5.887 1.00 . A A . 9 PHE HE1 1 1
7 15039 1 1 10 PHE HE2 H 3.215 22.526 -4.929 1.00 . A A . 9 PHE HE2 1 1
7 15040 1 1 10 PHE HZ H 1.446 24.213 -5.202 1.00 . A A . 9 PHE HZ 1 1
7 15041 1 1 10 PHE N N 6.056 24.810 -8.409 1.00 . A A . 9 PHE N 1 1
7 15042 1 1 10 PHE O O 8.664 24.087 -7.975 1.00 . A A . 9 PHE O 1 1
7 15043 1 1 11 VAL C C 11.521 26.585 -6.782 1.00 . A A . 10 VAL C 1 1
7 15044 1 1 11 VAL CA C 10.666 25.984 -7.880 1.00 . A A . 10 VAL CA 1 1
7 15045 1 1 11 VAL CB C 11.107 26.588 -9.227 1.00 . A A . 10 VAL CB 1 1
7 15046 1 1 11 VAL CG1 C 12.554 26.261 -9.517 1.00 . A A . 10 VAL CG1 1 1
7 15047 1 1 11 VAL CG2 C 10.213 26.120 -10.360 1.00 . A A . 10 VAL CG2 1 1
7 15048 1 1 11 VAL H H 8.956 27.143 -7.464 1.00 . A A . 10 VAL H 1 1
7 15049 1 1 11 VAL HA H 10.835 24.920 -7.904 1.00 . A A . 10 VAL HA 1 1
7 15050 1 1 11 VAL HB H 11.018 27.663 -9.156 1.00 . A A . 10 VAL HB 1 1
7 15051 1 1 11 VAL HG11 H 12.684 25.190 -9.545 1.00 . A A . 10 VAL HG11 1 1
7 15052 1 1 11 VAL HG12 H 13.179 26.685 -8.746 1.00 . A A . 10 VAL HG12 1 1
7 15053 1 1 11 VAL HG13 H 12.828 26.681 -10.471 1.00 . A A . 10 VAL HG13 1 1
7 15054 1 1 11 VAL HG21 H 10.533 26.588 -11.279 1.00 . A A . 10 VAL HG21 1 1
7 15055 1 1 11 VAL HG22 H 9.193 26.400 -10.152 1.00 . A A . 10 VAL HG22 1 1
7 15056 1 1 11 VAL HG23 H 10.283 25.048 -10.458 1.00 . A A . 10 VAL HG23 1 1
7 15057 1 1 11 VAL N N 9.254 26.222 -7.649 1.00 . A A . 10 VAL N 1 1
7 15058 1 1 11 VAL O O 11.546 27.804 -6.582 1.00 . A A . 10 VAL O 1 1
7 15059 1 1 12 CYS C C 14.407 25.333 -5.048 1.00 . A A . 11 CYS C 1 1
7 15060 1 1 12 CYS CA C 13.126 26.156 -5.027 1.00 . A A . 11 CYS CA 1 1
7 15061 1 1 12 CYS CB C 12.430 26.028 -3.674 1.00 . A A . 11 CYS CB 1 1
7 15062 1 1 12 CYS H H 12.180 24.765 -6.302 1.00 . A A . 11 CYS H 1 1
7 15063 1 1 12 CYS HA H 13.374 27.196 -5.201 1.00 . A A . 11 CYS HA 1 1
7 15064 1 1 12 CYS HB2 H 13.092 26.383 -2.913 1.00 . A A . 11 CYS HB2 1 1
7 15065 1 1 12 CYS HB3 H 11.535 26.632 -3.678 1.00 . A A . 11 CYS HB3 1 1
7 15066 1 1 12 CYS HG H 10.891 24.022 -3.978 1.00 . A A . 11 CYS HG 1 1
7 15067 1 1 12 CYS N N 12.241 25.725 -6.087 1.00 . A A . 11 CYS N 1 1
7 15068 1 1 12 CYS O O 14.569 24.446 -5.888 1.00 . A A . 11 CYS O 1 1
7 15069 1 1 12 CYS SG S 11.950 24.342 -3.239 1.00 . A A . 11 CYS SG 1 1
7 15070 1 1 13 THR C C 16.412 23.662 -3.197 1.00 . A A . 12 THR C 1 1
7 15071 1 1 13 THR CA C 16.565 24.902 -4.067 1.00 . A A . 12 THR CA 1 1
7 15072 1 1 13 THR CB C 17.691 25.788 -3.527 1.00 . A A . 12 THR CB 1 1
7 15073 1 1 13 THR CG2 C 18.433 26.441 -4.674 1.00 . A A . 12 THR CG2 1 1
7 15074 1 1 13 THR H H 15.163 26.365 -3.513 1.00 . A A . 12 THR H 1 1
7 15075 1 1 13 THR HA H 16.829 24.600 -5.073 1.00 . A A . 12 THR HA 1 1
7 15076 1 1 13 THR HB H 18.382 25.170 -2.972 1.00 . A A . 12 THR HB 1 1
7 15077 1 1 13 THR HG1 H 17.860 27.215 -2.172 1.00 . A A . 12 THR HG1 1 1
7 15078 1 1 13 THR HG21 H 18.893 25.678 -5.284 1.00 . A A . 12 THR HG21 1 1
7 15079 1 1 13 THR HG22 H 19.193 27.100 -4.284 1.00 . A A . 12 THR HG22 1 1
7 15080 1 1 13 THR HG23 H 17.736 27.007 -5.275 1.00 . A A . 12 THR HG23 1 1
7 15081 1 1 13 THR N N 15.322 25.635 -4.146 1.00 . A A . 12 THR N 1 1
7 15082 1 1 13 THR O O 16.573 23.719 -1.982 1.00 . A A . 12 THR O 1 1
7 15083 1 1 13 THR OG1 O 17.143 26.788 -2.652 1.00 . A A . 12 THR OG1 1 1
7 15084 1 1 14 GLY C C 14.508 20.650 -3.435 1.00 . A A . 13 GLY C 1 1
7 15085 1 1 14 GLY CA C 15.810 21.332 -3.098 1.00 . A A . 13 GLY CA 1 1
7 15086 1 1 14 GLY H H 15.721 22.633 -4.762 1.00 . A A . 13 GLY H 1 1
7 15087 1 1 14 GLY HA2 H 16.625 20.671 -3.350 1.00 . A A . 13 GLY HA2 1 1
7 15088 1 1 14 GLY HA3 H 15.835 21.532 -2.037 1.00 . A A . 13 GLY HA3 1 1
7 15089 1 1 14 GLY N N 15.974 22.576 -3.817 1.00 . A A . 13 GLY N 1 1
7 15090 1 1 14 GLY O O 14.451 19.425 -3.519 1.00 . A A . 13 GLY O 1 1
7 15091 1 1 15 ASN C C 11.554 20.103 -2.817 1.00 . A A . 14 ASN C 1 1
7 15092 1 1 15 ASN CA C 12.123 20.963 -3.949 1.00 . A A . 14 ASN CA 1 1
7 15093 1 1 15 ASN CB C 12.147 20.158 -5.258 1.00 . A A . 14 ASN CB 1 1
7 15094 1 1 15 ASN CG C 10.753 19.793 -5.735 1.00 . A A . 14 ASN CG 1 1
7 15095 1 1 15 ASN H H 13.596 22.426 -3.515 1.00 . A A . 14 ASN H 1 1
7 15096 1 1 15 ASN HA H 11.483 21.822 -4.080 1.00 . A A . 14 ASN HA 1 1
7 15097 1 1 15 ASN HB2 H 12.628 20.745 -6.027 1.00 . A A . 14 ASN HB2 1 1
7 15098 1 1 15 ASN HB3 H 12.707 19.246 -5.104 1.00 . A A . 14 ASN HB3 1 1
7 15099 1 1 15 ASN HD21 H 10.044 21.524 -5.086 1.00 . A A . 14 ASN HD21 1 1
7 15100 1 1 15 ASN HD22 H 8.885 20.459 -5.811 1.00 . A A . 14 ASN HD22 1 1
7 15101 1 1 15 ASN N N 13.463 21.458 -3.614 1.00 . A A . 14 ASN N 1 1
7 15102 1 1 15 ASN ND2 N 9.804 20.685 -5.524 1.00 . A A . 14 ASN ND2 1 1
7 15103 1 1 15 ASN O O 10.562 19.392 -2.983 1.00 . A A . 14 ASN O 1 1
7 15104 1 1 15 ASN OD1 O 10.532 18.729 -6.300 1.00 . A A . 14 ASN OD1 1 1
7 15105 1 1 16 ILE C C 11.325 20.266 0.678 1.00 . A A . 15 ILE C 1 1
7 15106 1 1 16 ILE CA C 11.707 19.411 -0.517 1.00 . A A . 15 ILE CA 1 1
7 15107 1 1 16 ILE CB C 12.807 18.418 -0.103 1.00 . A A . 15 ILE CB 1 1
7 15108 1 1 16 ILE CD1 C 15.099 18.411 1.013 1.00 . A A . 15 ILE CD1 1 1
7 15109 1 1 16 ILE CG1 C 14.140 19.149 0.110 1.00 . A A . 15 ILE CG1 1 1
7 15110 1 1 16 ILE CG2 C 12.953 17.331 -1.155 1.00 . A A . 15 ILE CG2 1 1
7 15111 1 1 16 ILE H H 12.877 20.846 -1.528 1.00 . A A . 15 ILE H 1 1
7 15112 1 1 16 ILE HA H 10.840 18.843 -0.826 1.00 . A A . 15 ILE HA 1 1
7 15113 1 1 16 ILE HB H 12.507 17.948 0.817 1.00 . A A . 15 ILE HB 1 1
7 15114 1 1 16 ILE HD11 H 15.320 17.444 0.588 1.00 . A A . 15 ILE HD11 1 1
7 15115 1 1 16 ILE HD12 H 14.648 18.285 1.986 1.00 . A A . 15 ILE HD12 1 1
7 15116 1 1 16 ILE HD13 H 16.013 18.979 1.108 1.00 . A A . 15 ILE HD13 1 1
7 15117 1 1 16 ILE HG12 H 14.624 19.277 -0.848 1.00 . A A . 15 ILE HG12 1 1
7 15118 1 1 16 ILE HG13 H 13.955 20.117 0.546 1.00 . A A . 15 ILE HG13 1 1
7 15119 1 1 16 ILE HG21 H 13.700 16.620 -0.838 1.00 . A A . 15 ILE HG21 1 1
7 15120 1 1 16 ILE HG22 H 13.253 17.773 -2.096 1.00 . A A . 15 ILE HG22 1 1
7 15121 1 1 16 ILE HG23 H 12.007 16.825 -1.283 1.00 . A A . 15 ILE HG23 1 1
7 15122 1 1 16 ILE N N 12.135 20.220 -1.640 1.00 . A A . 15 ILE N 1 1
7 15123 1 1 16 ILE O O 11.017 19.748 1.740 1.00 . A A . 15 ILE O 1 1
7 15124 1 1 17 CYS C C 9.708 23.372 1.227 1.00 . A A . 16 CYS C 1 1
7 15125 1 1 17 CYS CA C 10.903 22.473 1.552 1.00 . A A . 16 CYS CA 1 1
7 15126 1 1 17 CYS CB C 12.133 23.313 1.880 1.00 . A A . 16 CYS CB 1 1
7 15127 1 1 17 CYS H H 11.317 21.912 -0.442 1.00 . A A . 16 CYS H 1 1
7 15128 1 1 17 CYS HA H 10.660 21.870 2.421 1.00 . A A . 16 CYS HA 1 1
7 15129 1 1 17 CYS HB2 H 11.848 24.096 2.559 1.00 . A A . 16 CYS HB2 1 1
7 15130 1 1 17 CYS HB3 H 12.871 22.682 2.347 1.00 . A A . 16 CYS HB3 1 1
7 15131 1 1 17 CYS HG H 14.054 24.639 0.819 1.00 . A A . 16 CYS HG 1 1
7 15132 1 1 17 CYS N N 11.216 21.565 0.463 1.00 . A A . 16 CYS N 1 1
7 15133 1 1 17 CYS O O 8.561 22.984 1.439 1.00 . A A . 16 CYS O 1 1
7 15134 1 1 17 CYS SG S 12.905 24.090 0.432 1.00 . A A . 16 CYS SG 1 1
7 15135 1 1 18 ARG C C 7.936 24.973 -0.760 1.00 . A A . 17 ARG C 1 1
7 15136 1 1 18 ARG CA C 8.926 25.486 0.287 1.00 . A A . 17 ARG CA 1 1
7 15137 1 1 18 ARG CB C 9.533 26.820 -0.169 1.00 . A A . 17 ARG CB 1 1
7 15138 1 1 18 ARG CD C 11.009 27.490 1.794 1.00 . A A . 17 ARG CD 1 1
7 15139 1 1 18 ARG CG C 9.767 27.811 0.967 1.00 . A A . 17 ARG CG 1 1
7 15140 1 1 18 ARG CZ C 12.662 29.324 1.490 1.00 . A A . 17 ARG CZ 1 1
7 15141 1 1 18 ARG H H 10.899 24.698 0.316 1.00 . A A . 17 ARG H 1 1
7 15142 1 1 18 ARG HA H 8.384 25.657 1.205 1.00 . A A . 17 ARG HA 1 1
7 15143 1 1 18 ARG HB2 H 10.481 26.625 -0.651 1.00 . A A . 17 ARG HB2 1 1
7 15144 1 1 18 ARG HB3 H 8.867 27.278 -0.882 1.00 . A A . 17 ARG HB3 1 1
7 15145 1 1 18 ARG HD2 H 10.866 27.872 2.793 1.00 . A A . 17 ARG HD2 1 1
7 15146 1 1 18 ARG HD3 H 11.124 26.416 1.835 1.00 . A A . 17 ARG HD3 1 1
7 15147 1 1 18 ARG HE H 12.777 27.505 0.638 1.00 . A A . 17 ARG HE 1 1
7 15148 1 1 18 ARG HG2 H 9.878 28.800 0.550 1.00 . A A . 17 ARG HG2 1 1
7 15149 1 1 18 ARG HG3 H 8.905 27.792 1.619 1.00 . A A . 17 ARG HG3 1 1
7 15150 1 1 18 ARG HH11 H 11.101 29.810 2.692 1.00 . A A . 17 ARG HH11 1 1
7 15151 1 1 18 ARG HH12 H 12.279 31.066 2.465 1.00 . A A . 17 ARG HH12 1 1
7 15152 1 1 18 ARG HH21 H 14.357 29.168 0.382 1.00 . A A . 17 ARG HH21 1 1
7 15153 1 1 18 ARG HH22 H 14.125 30.697 1.168 1.00 . A A . 17 ARG HH22 1 1
7 15154 1 1 18 ARG N N 9.974 24.509 0.587 1.00 . A A . 17 ARG N 1 1
7 15155 1 1 18 ARG NE N 12.233 28.077 1.228 1.00 . A A . 17 ARG NE 1 1
7 15156 1 1 18 ARG NH1 N 11.956 30.128 2.281 1.00 . A A . 17 ARG NH1 1 1
7 15157 1 1 18 ARG NH2 N 13.806 29.763 0.971 1.00 . A A . 17 ARG NH2 1 1
7 15158 1 1 18 ARG O O 6.722 25.122 -0.596 1.00 . A A . 17 ARG O 1 1
7 15159 1 1 19 SER C C 6.583 22.819 -2.388 1.00 . A A . 18 SER C 1 1
7 15160 1 1 19 SER CA C 7.615 23.839 -2.897 1.00 . A A . 18 SER CA 1 1
7 15161 1 1 19 SER CB C 8.480 23.217 -3.993 1.00 . A A . 18 SER CB 1 1
7 15162 1 1 19 SER H H 9.428 24.286 -1.897 1.00 . A A . 18 SER H 1 1
7 15163 1 1 19 SER HA H 7.079 24.675 -3.321 1.00 . A A . 18 SER HA 1 1
7 15164 1 1 19 SER HB2 H 9.043 22.392 -3.582 1.00 . A A . 18 SER HB2 1 1
7 15165 1 1 19 SER HB3 H 7.844 22.856 -4.789 1.00 . A A . 18 SER HB3 1 1
7 15166 1 1 19 SER HG H 8.943 24.671 -5.219 1.00 . A A . 18 SER HG 1 1
7 15167 1 1 19 SER N N 8.456 24.365 -1.821 1.00 . A A . 18 SER N 1 1
7 15168 1 1 19 SER O O 5.385 23.044 -2.529 1.00 . A A . 18 SER O 1 1
7 15169 1 1 19 SER OG O 9.386 24.166 -4.529 1.00 . A A . 18 SER OG 1 1
7 15170 1 1 20 PRO C C 5.140 21.211 -0.195 1.00 . A A . 19 PRO C 1 1
7 15171 1 1 20 PRO CA C 6.074 20.685 -1.272 1.00 . A A . 19 PRO CA 1 1
7 15172 1 1 20 PRO CB C 6.978 19.585 -0.722 1.00 . A A . 19 PRO CB 1 1
7 15173 1 1 20 PRO CD C 8.393 21.417 -1.310 1.00 . A A . 19 PRO CD 1 1
7 15174 1 1 20 PRO CG C 8.233 20.277 -0.350 1.00 . A A . 19 PRO CG 1 1
7 15175 1 1 20 PRO HA H 5.476 20.288 -2.085 1.00 . A A . 19 PRO HA 1 1
7 15176 1 1 20 PRO HB2 H 6.515 19.130 0.135 1.00 . A A . 19 PRO HB2 1 1
7 15177 1 1 20 PRO HB3 H 7.150 18.842 -1.486 1.00 . A A . 19 PRO HB3 1 1
7 15178 1 1 20 PRO HD2 H 8.827 22.267 -0.806 1.00 . A A . 19 PRO HD2 1 1
7 15179 1 1 20 PRO HD3 H 9.009 21.125 -2.144 1.00 . A A . 19 PRO HD3 1 1
7 15180 1 1 20 PRO HG2 H 8.155 20.649 0.657 1.00 . A A . 19 PRO HG2 1 1
7 15181 1 1 20 PRO HG3 H 9.066 19.595 -0.436 1.00 . A A . 19 PRO HG3 1 1
7 15182 1 1 20 PRO N N 7.010 21.711 -1.738 1.00 . A A . 19 PRO N 1 1
7 15183 1 1 20 PRO O O 4.032 20.725 -0.058 1.00 . A A . 19 PRO O 1 1
7 15184 1 1 21 MET C C 3.439 23.409 0.936 1.00 . A A . 20 MET C 1 1
7 15185 1 1 21 MET CA C 4.727 22.850 1.544 1.00 . A A . 20 MET CA 1 1
7 15186 1 1 21 MET CB C 5.490 23.959 2.257 1.00 . A A . 20 MET CB 1 1
7 15187 1 1 21 MET CE C 4.808 24.742 5.284 1.00 . A A . 20 MET CE 1 1
7 15188 1 1 21 MET CG C 6.367 23.473 3.394 1.00 . A A . 20 MET CG 1 1
7 15189 1 1 21 MET H H 6.470 22.602 0.367 1.00 . A A . 20 MET H 1 1
7 15190 1 1 21 MET HA H 4.474 22.079 2.260 1.00 . A A . 20 MET HA 1 1
7 15191 1 1 21 MET HB2 H 6.121 24.464 1.540 1.00 . A A . 20 MET HB2 1 1
7 15192 1 1 21 MET HB3 H 4.783 24.662 2.656 1.00 . A A . 20 MET HB3 1 1
7 15193 1 1 21 MET HE1 H 4.206 24.694 6.182 1.00 . A A . 20 MET HE1 1 1
7 15194 1 1 21 MET HE2 H 4.204 25.102 4.463 1.00 . A A . 20 MET HE2 1 1
7 15195 1 1 21 MET HE3 H 5.636 25.420 5.441 1.00 . A A . 20 MET HE3 1 1
7 15196 1 1 21 MET HG2 H 6.875 22.575 3.080 1.00 . A A . 20 MET HG2 1 1
7 15197 1 1 21 MET HG3 H 7.097 24.237 3.616 1.00 . A A . 20 MET HG3 1 1
7 15198 1 1 21 MET N N 5.565 22.247 0.515 1.00 . A A . 20 MET N 1 1
7 15199 1 1 21 MET O O 2.347 22.979 1.291 1.00 . A A . 20 MET O 1 1
7 15200 1 1 21 MET SD S 5.433 23.113 4.891 1.00 . A A . 20 MET SD 1 1
7 15201 1 1 22 ALA C C 1.689 23.839 -1.550 1.00 . A A . 21 ALA C 1 1
7 15202 1 1 22 ALA CA C 2.402 24.866 -0.708 1.00 . A A . 21 ALA CA 1 1
7 15203 1 1 22 ALA CB C 2.775 26.061 -1.564 1.00 . A A . 21 ALA CB 1 1
7 15204 1 1 22 ALA H H 4.475 24.395 -0.455 1.00 . A A . 21 ALA H 1 1
7 15205 1 1 22 ALA HA H 1.722 25.197 0.071 1.00 . A A . 21 ALA HA 1 1
7 15206 1 1 22 ALA HB1 H 3.296 26.789 -0.959 1.00 . A A . 21 ALA HB1 1 1
7 15207 1 1 22 ALA HB2 H 1.872 26.507 -1.965 1.00 . A A . 21 ALA HB2 1 1
7 15208 1 1 22 ALA HB3 H 3.410 25.737 -2.377 1.00 . A A . 21 ALA HB3 1 1
7 15209 1 1 22 ALA N N 3.577 24.268 -0.072 1.00 . A A . 21 ALA N 1 1
7 15210 1 1 22 ALA O O 0.465 23.828 -1.613 1.00 . A A . 21 ALA O 1 1
7 15211 1 1 23 GLU C C 0.807 21.163 -2.286 1.00 . A A . 22 GLU C 1 1
7 15212 1 1 23 GLU CA C 1.970 21.876 -2.962 1.00 . A A . 22 GLU CA 1 1
7 15213 1 1 23 GLU CB C 3.102 20.886 -3.244 1.00 . A A . 22 GLU CB 1 1
7 15214 1 1 23 GLU CD C 3.970 19.013 -4.640 1.00 . A A . 22 GLU CD 1 1
7 15215 1 1 23 GLU CG C 2.980 20.144 -4.558 1.00 . A A . 22 GLU CG 1 1
7 15216 1 1 23 GLU H H 3.427 22.921 -1.868 1.00 . A A . 22 GLU H 1 1
7 15217 1 1 23 GLU HA H 1.636 22.320 -3.893 1.00 . A A . 22 GLU HA 1 1
7 15218 1 1 23 GLU HB2 H 4.038 21.428 -3.256 1.00 . A A . 22 GLU HB2 1 1
7 15219 1 1 23 GLU HB3 H 3.133 20.157 -2.446 1.00 . A A . 22 GLU HB3 1 1
7 15220 1 1 23 GLU HG2 H 1.982 19.742 -4.649 1.00 . A A . 22 GLU HG2 1 1
7 15221 1 1 23 GLU HG3 H 3.175 20.833 -5.371 1.00 . A A . 22 GLU HG3 1 1
7 15222 1 1 23 GLU N N 2.475 22.926 -2.101 1.00 . A A . 22 GLU N 1 1
7 15223 1 1 23 GLU O O -0.312 21.214 -2.758 1.00 . A A . 22 GLU O 1 1
7 15224 1 1 23 GLU OE1 O 5.179 19.284 -4.691 1.00 . A A . 22 GLU OE1 1 1
7 15225 1 1 23 GLU OE2 O 3.546 17.846 -4.604 1.00 . A A . 22 GLU OE2 1 1
7 15226 1 1 24 LYS C C -1.025 20.923 0.227 1.00 . A A . 23 LYS C 1 1
7 15227 1 1 24 LYS CA C 0.019 19.978 -0.342 1.00 . A A . 23 LYS CA 1 1
7 15228 1 1 24 LYS CB C 0.627 19.159 0.804 1.00 . A A . 23 LYS CB 1 1
7 15229 1 1 24 LYS CD C 2.296 17.407 0.060 1.00 . A A . 23 LYS CD 1 1
7 15230 1 1 24 LYS CE C 3.078 17.427 -1.244 1.00 . A A . 23 LYS CE 1 1
7 15231 1 1 24 LYS CG C 2.092 18.804 0.617 1.00 . A A . 23 LYS CG 1 1
7 15232 1 1 24 LYS H H 1.810 21.077 -0.586 1.00 . A A . 23 LYS H 1 1
7 15233 1 1 24 LYS HA H -0.459 19.311 -1.041 1.00 . A A . 23 LYS HA 1 1
7 15234 1 1 24 LYS HB2 H 0.527 19.715 1.724 1.00 . A A . 23 LYS HB2 1 1
7 15235 1 1 24 LYS HB3 H 0.070 18.238 0.898 1.00 . A A . 23 LYS HB3 1 1
7 15236 1 1 24 LYS HD2 H 2.838 16.817 0.785 1.00 . A A . 23 LYS HD2 1 1
7 15237 1 1 24 LYS HD3 H 1.335 16.963 -0.118 1.00 . A A . 23 LYS HD3 1 1
7 15238 1 1 24 LYS HE2 H 3.636 18.352 -1.299 1.00 . A A . 23 LYS HE2 1 1
7 15239 1 1 24 LYS HE3 H 3.768 16.592 -1.250 1.00 . A A . 23 LYS HE3 1 1
7 15240 1 1 24 LYS HG2 H 2.531 19.512 -0.066 1.00 . A A . 23 LYS HG2 1 1
7 15241 1 1 24 LYS HG3 H 2.587 18.874 1.573 1.00 . A A . 23 LYS HG3 1 1
7 15242 1 1 24 LYS HZ1 H 1.741 16.388 -2.466 1.00 . A A . 23 LYS HZ1 1 1
7 15243 1 1 24 LYS HZ2 H 2.738 17.464 -3.311 1.00 . A A . 23 LYS HZ2 1 1
7 15244 1 1 24 LYS HZ3 H 1.442 18.052 -2.385 1.00 . A A . 23 LYS HZ3 1 1
7 15245 1 1 24 LYS N N 1.032 20.731 -1.061 1.00 . A A . 23 LYS N 1 1
7 15246 1 1 24 LYS NZ N 2.185 17.327 -2.431 1.00 . A A . 23 LYS NZ 1 1
7 15247 1 1 24 LYS O O -2.187 20.572 0.319 1.00 . A A . 23 LYS O 1 1
7 15248 1 1 25 MET C C -2.671 23.509 0.309 1.00 . A A . 24 MET C 1 1
7 15249 1 1 25 MET CA C -1.484 23.116 1.179 1.00 . A A . 24 MET CA 1 1
7 15250 1 1 25 MET CB C -0.688 24.353 1.562 1.00 . A A . 24 MET CB 1 1
7 15251 1 1 25 MET CE C 0.041 26.693 3.818 1.00 . A A . 24 MET CE 1 1
7 15252 1 1 25 MET CG C 0.142 24.139 2.811 1.00 . A A . 24 MET CG 1 1
7 15253 1 1 25 MET H H 0.306 22.416 0.314 1.00 . A A . 24 MET H 1 1
7 15254 1 1 25 MET HA H -1.857 22.674 2.083 1.00 . A A . 24 MET HA 1 1
7 15255 1 1 25 MET HB2 H -0.025 24.610 0.748 1.00 . A A . 24 MET HB2 1 1
7 15256 1 1 25 MET HB3 H -1.368 25.173 1.738 1.00 . A A . 24 MET HB3 1 1
7 15257 1 1 25 MET HE1 H 1.118 26.712 3.727 1.00 . A A . 24 MET HE1 1 1
7 15258 1 1 25 MET HE2 H -0.265 27.373 4.595 1.00 . A A . 24 MET HE2 1 1
7 15259 1 1 25 MET HE3 H -0.409 26.991 2.878 1.00 . A A . 24 MET HE3 1 1
7 15260 1 1 25 MET HG2 H 0.144 23.085 3.044 1.00 . A A . 24 MET HG2 1 1
7 15261 1 1 25 MET HG3 H 1.151 24.465 2.613 1.00 . A A . 24 MET HG3 1 1
7 15262 1 1 25 MET N N -0.606 22.140 0.553 1.00 . A A . 24 MET N 1 1
7 15263 1 1 25 MET O O -3.797 23.043 0.514 1.00 . A A . 24 MET O 1 1
7 15264 1 1 25 MET SD S -0.488 25.039 4.231 1.00 . A A . 24 MET SD 1 1
7 15265 1 1 26 PHE C C -3.994 23.818 -2.506 1.00 . A A . 25 PHE C 1 1
7 15266 1 1 26 PHE CA C -3.517 24.842 -1.496 1.00 . A A . 25 PHE CA 1 1
7 15267 1 1 26 PHE CB C -3.145 26.161 -2.179 1.00 . A A . 25 PHE CB 1 1
7 15268 1 1 26 PHE CD1 C -1.135 25.336 -3.389 1.00 . A A . 25 PHE CD1 1 1
7 15269 1 1 26 PHE CD2 C -2.714 26.639 -4.590 1.00 . A A . 25 PHE CD2 1 1
7 15270 1 1 26 PHE CE1 C -0.357 25.232 -4.510 1.00 . A A . 25 PHE CE1 1 1
7 15271 1 1 26 PHE CE2 C -1.938 26.537 -5.726 1.00 . A A . 25 PHE CE2 1 1
7 15272 1 1 26 PHE CG C -2.314 26.035 -3.413 1.00 . A A . 25 PHE CG 1 1
7 15273 1 1 26 PHE CZ C -0.754 25.831 -5.682 1.00 . A A . 25 PHE CZ 1 1
7 15274 1 1 26 PHE H H -1.501 24.577 -0.912 1.00 . A A . 25 PHE H 1 1
7 15275 1 1 26 PHE HA H -4.334 25.035 -0.818 1.00 . A A . 25 PHE HA 1 1
7 15276 1 1 26 PHE HB2 H -4.041 26.683 -2.450 1.00 . A A . 25 PHE HB2 1 1
7 15277 1 1 26 PHE HB3 H -2.589 26.762 -1.474 1.00 . A A . 25 PHE HB3 1 1
7 15278 1 1 26 PHE HD1 H -0.820 24.861 -2.471 1.00 . A A . 25 PHE HD1 1 1
7 15279 1 1 26 PHE HD2 H -3.643 27.192 -4.615 1.00 . A A . 25 PHE HD2 1 1
7 15280 1 1 26 PHE HE1 H 0.563 24.671 -4.474 1.00 . A A . 25 PHE HE1 1 1
7 15281 1 1 26 PHE HE2 H -2.256 27.009 -6.644 1.00 . A A . 25 PHE HE2 1 1
7 15282 1 1 26 PHE HZ H -0.131 25.758 -6.557 1.00 . A A . 25 PHE HZ 1 1
7 15283 1 1 26 PHE N N -2.425 24.330 -0.695 1.00 . A A . 25 PHE N 1 1
7 15284 1 1 26 PHE O O -5.159 23.848 -2.901 1.00 . A A . 25 PHE O 1 1
7 15285 1 1 27 ALA C C -4.595 20.988 -3.223 1.00 . A A . 26 ALA C 1 1
7 15286 1 1 27 ALA CA C -3.566 21.894 -3.883 1.00 . A A . 26 ALA CA 1 1
7 15287 1 1 27 ALA CB C -2.420 21.091 -4.448 1.00 . A A . 26 ALA CB 1 1
7 15288 1 1 27 ALA H H -2.164 22.932 -2.628 1.00 . A A . 26 ALA H 1 1
7 15289 1 1 27 ALA HA H -4.044 22.406 -4.707 1.00 . A A . 26 ALA HA 1 1
7 15290 1 1 27 ALA HB1 H -1.689 21.765 -4.875 1.00 . A A . 26 ALA HB1 1 1
7 15291 1 1 27 ALA HB2 H -2.788 20.422 -5.209 1.00 . A A . 26 ALA HB2 1 1
7 15292 1 1 27 ALA HB3 H -1.959 20.519 -3.655 1.00 . A A . 26 ALA HB3 1 1
7 15293 1 1 27 ALA N N -3.117 22.915 -2.945 1.00 . A A . 26 ALA N 1 1
7 15294 1 1 27 ALA O O -5.562 20.562 -3.865 1.00 . A A . 26 ALA O 1 1
7 15295 1 1 28 GLN C C -6.671 20.626 -1.121 1.00 . A A . 27 GLN C 1 1
7 15296 1 1 28 GLN CA C -5.341 19.887 -1.187 1.00 . A A . 27 GLN CA 1 1
7 15297 1 1 28 GLN CB C -4.805 19.553 0.202 1.00 . A A . 27 GLN CB 1 1
7 15298 1 1 28 GLN CD C -6.296 19.948 2.174 1.00 . A A . 27 GLN CD 1 1
7 15299 1 1 28 GLN CG C -5.203 20.514 1.304 1.00 . A A . 27 GLN CG 1 1
7 15300 1 1 28 GLN H H -3.628 21.100 -1.461 1.00 . A A . 27 GLN H 1 1
7 15301 1 1 28 GLN HA H -5.488 18.969 -1.729 1.00 . A A . 27 GLN HA 1 1
7 15302 1 1 28 GLN HB2 H -5.150 18.568 0.479 1.00 . A A . 27 GLN HB2 1 1
7 15303 1 1 28 GLN HB3 H -3.720 19.537 0.153 1.00 . A A . 27 GLN HB3 1 1
7 15304 1 1 28 GLN HE21 H -4.957 18.799 3.037 1.00 . A A . 27 GLN HE21 1 1
7 15305 1 1 28 GLN HE22 H -6.572 18.640 3.634 1.00 . A A . 27 GLN HE22 1 1
7 15306 1 1 28 GLN HG2 H -4.339 20.723 1.915 1.00 . A A . 27 GLN HG2 1 1
7 15307 1 1 28 GLN HG3 H -5.559 21.429 0.855 1.00 . A A . 27 GLN HG3 1 1
7 15308 1 1 28 GLN N N -4.393 20.697 -1.932 1.00 . A A . 27 GLN N 1 1
7 15309 1 1 28 GLN NE2 N -5.905 19.038 3.036 1.00 . A A . 27 GLN NE2 1 1
7 15310 1 1 28 GLN O O -7.734 20.026 -1.277 1.00 . A A . 27 GLN O 1 1
7 15311 1 1 28 GLN OE1 O -7.474 20.264 2.017 1.00 . A A . 27 GLN OE1 1 1
7 15312 1 1 29 GLN C C -8.523 22.675 -2.269 1.00 . A A . 28 GLN C 1 1
7 15313 1 1 29 GLN CA C -7.789 22.787 -0.934 1.00 . A A . 28 GLN CA 1 1
7 15314 1 1 29 GLN CB C -7.423 24.247 -0.668 1.00 . A A . 28 GLN CB 1 1
7 15315 1 1 29 GLN CD C -6.483 25.956 0.918 1.00 . A A . 28 GLN CD 1 1
7 15316 1 1 29 GLN CG C -6.764 24.488 0.680 1.00 . A A . 28 GLN CG 1 1
7 15317 1 1 29 GLN H H -5.716 22.362 -0.791 1.00 . A A . 28 GLN H 1 1
7 15318 1 1 29 GLN HA H -8.441 22.437 -0.148 1.00 . A A . 28 GLN HA 1 1
7 15319 1 1 29 GLN HB2 H -6.743 24.581 -1.439 1.00 . A A . 28 GLN HB2 1 1
7 15320 1 1 29 GLN HB3 H -8.323 24.842 -0.715 1.00 . A A . 28 GLN HB3 1 1
7 15321 1 1 29 GLN HE21 H -4.979 25.499 2.129 1.00 . A A . 28 GLN HE21 1 1
7 15322 1 1 29 GLN HE22 H -5.280 27.192 1.911 1.00 . A A . 28 GLN HE22 1 1
7 15323 1 1 29 GLN HG2 H -7.411 24.123 1.465 1.00 . A A . 28 GLN HG2 1 1
7 15324 1 1 29 GLN HG3 H -5.827 23.951 0.708 1.00 . A A . 28 GLN HG3 1 1
7 15325 1 1 29 GLN N N -6.598 21.946 -0.937 1.00 . A A . 28 GLN N 1 1
7 15326 1 1 29 GLN NE2 N -5.480 26.243 1.731 1.00 . A A . 28 GLN NE2 1 1
7 15327 1 1 29 GLN O O -9.745 22.522 -2.311 1.00 . A A . 28 GLN O 1 1
7 15328 1 1 29 GLN OE1 O -7.173 26.828 0.385 1.00 . A A . 28 GLN OE1 1 1
7 15329 1 1 30 LEU C C -9.148 21.390 -4.879 1.00 . A A . 29 LEU C 1 1
7 15330 1 1 30 LEU CA C -8.305 22.648 -4.710 1.00 . A A . 29 LEU CA 1 1
7 15331 1 1 30 LEU CB C -7.177 22.649 -5.745 1.00 . A A . 29 LEU CB 1 1
7 15332 1 1 30 LEU CD1 C -5.165 23.740 -6.763 1.00 . A A . 29 LEU CD1 1 1
7 15333 1 1 30 LEU CD2 C -7.074 25.148 -5.991 1.00 . A A . 29 LEU CD2 1 1
7 15334 1 1 30 LEU CG C -6.271 23.882 -5.732 1.00 . A A . 29 LEU CG 1 1
7 15335 1 1 30 LEU H H -6.783 22.850 -3.248 1.00 . A A . 29 LEU H 1 1
7 15336 1 1 30 LEU HA H -8.932 23.513 -4.873 1.00 . A A . 29 LEU HA 1 1
7 15337 1 1 30 LEU HB2 H -6.565 21.776 -5.573 1.00 . A A . 29 LEU HB2 1 1
7 15338 1 1 30 LEU HB3 H -7.619 22.566 -6.727 1.00 . A A . 29 LEU HB3 1 1
7 15339 1 1 30 LEU HD11 H -5.599 23.631 -7.746 1.00 . A A . 29 LEU HD11 1 1
7 15340 1 1 30 LEU HD12 H -4.570 22.869 -6.533 1.00 . A A . 29 LEU HD12 1 1
7 15341 1 1 30 LEU HD13 H -4.538 24.619 -6.743 1.00 . A A . 29 LEU HD13 1 1
7 15342 1 1 30 LEU HD21 H -7.563 25.075 -6.951 1.00 . A A . 29 LEU HD21 1 1
7 15343 1 1 30 LEU HD22 H -6.414 26.003 -5.988 1.00 . A A . 29 LEU HD22 1 1
7 15344 1 1 30 LEU HD23 H -7.817 25.266 -5.216 1.00 . A A . 29 LEU HD23 1 1
7 15345 1 1 30 LEU HG H -5.808 23.966 -4.761 1.00 . A A . 29 LEU HG 1 1
7 15346 1 1 30 LEU N N -7.756 22.735 -3.359 1.00 . A A . 29 LEU N 1 1
7 15347 1 1 30 LEU O O -10.333 21.459 -5.196 1.00 . A A . 29 LEU O 1 1
7 15348 1 1 31 ARG C C -10.385 18.872 -3.844 1.00 . A A . 30 ARG C 1 1
7 15349 1 1 31 ARG CA C -9.223 18.970 -4.838 1.00 . A A . 30 ARG CA 1 1
7 15350 1 1 31 ARG CB C -8.244 17.810 -4.665 1.00 . A A . 30 ARG CB 1 1
7 15351 1 1 31 ARG CD C -5.956 17.433 -3.722 1.00 . A A . 30 ARG CD 1 1
7 15352 1 1 31 ARG CG C -7.356 17.941 -3.443 1.00 . A A . 30 ARG CG 1 1
7 15353 1 1 31 ARG CZ C -5.208 15.374 -4.881 1.00 . A A . 30 ARG CZ 1 1
7 15354 1 1 31 ARG H H -7.556 20.250 -4.537 1.00 . A A . 30 ARG H 1 1
7 15355 1 1 31 ARG HA H -9.633 18.931 -5.841 1.00 . A A . 30 ARG HA 1 1
7 15356 1 1 31 ARG HB2 H -8.803 16.892 -4.578 1.00 . A A . 30 ARG HB2 1 1
7 15357 1 1 31 ARG HB3 H -7.613 17.756 -5.540 1.00 . A A . 30 ARG HB3 1 1
7 15358 1 1 31 ARG HD2 H -5.575 17.941 -4.600 1.00 . A A . 30 ARG HD2 1 1
7 15359 1 1 31 ARG HD3 H -5.326 17.671 -2.875 1.00 . A A . 30 ARG HD3 1 1
7 15360 1 1 31 ARG HE H -6.507 15.435 -3.364 1.00 . A A . 30 ARG HE 1 1
7 15361 1 1 31 ARG HG2 H -7.301 18.982 -3.159 1.00 . A A . 30 ARG HG2 1 1
7 15362 1 1 31 ARG HG3 H -7.785 17.367 -2.634 1.00 . A A . 30 ARG HG3 1 1
7 15363 1 1 31 ARG HH11 H -4.375 17.070 -5.608 1.00 . A A . 30 ARG HH11 1 1
7 15364 1 1 31 ARG HH12 H -3.879 15.607 -6.407 1.00 . A A . 30 ARG HH12 1 1
7 15365 1 1 31 ARG HH21 H -5.865 13.515 -4.388 1.00 . A A . 30 ARG HH21 1 1
7 15366 1 1 31 ARG HH22 H -4.733 13.582 -5.708 1.00 . A A . 30 ARG HH22 1 1
7 15367 1 1 31 ARG N N -8.521 20.243 -4.715 1.00 . A A . 30 ARG N 1 1
7 15368 1 1 31 ARG NE N -5.937 15.986 -3.946 1.00 . A A . 30 ARG NE 1 1
7 15369 1 1 31 ARG NH1 N -4.425 16.077 -5.693 1.00 . A A . 30 ARG NH1 1 1
7 15370 1 1 31 ARG NH2 N -5.269 14.053 -5.000 1.00 . A A . 30 ARG NH2 1 1
7 15371 1 1 31 ARG O O -11.458 18.389 -4.190 1.00 . A A . 30 ARG O 1 1
7 15372 1 1 32 HIS C C -12.436 20.187 -1.991 1.00 . A A . 31 HIS C 1 1
7 15373 1 1 32 HIS CA C -11.218 19.351 -1.589 1.00 . A A . 31 HIS CA 1 1
7 15374 1 1 32 HIS CB C -10.671 19.835 -0.244 1.00 . A A . 31 HIS CB 1 1
7 15375 1 1 32 HIS CD2 C -9.069 17.968 0.592 1.00 . A A . 31 HIS CD2 1 1
7 15376 1 1 32 HIS CE1 C -10.218 17.322 2.340 1.00 . A A . 31 HIS CE1 1 1
7 15377 1 1 32 HIS CG C -10.189 18.727 0.643 1.00 . A A . 31 HIS CG 1 1
7 15378 1 1 32 HIS H H -9.285 19.714 -2.394 1.00 . A A . 31 HIS H 1 1
7 15379 1 1 32 HIS HA H -11.537 18.325 -1.476 1.00 . A A . 31 HIS HA 1 1
7 15380 1 1 32 HIS HB2 H -9.839 20.499 -0.425 1.00 . A A . 31 HIS HB2 1 1
7 15381 1 1 32 HIS HB3 H -11.447 20.370 0.281 1.00 . A A . 31 HIS HB3 1 1
7 15382 1 1 32 HIS HD1 H -11.756 18.647 2.055 1.00 . A A . 31 HIS HD1 1 1
7 15383 1 1 32 HIS HD2 H -8.285 18.034 -0.149 1.00 . A A . 31 HIS HD2 1 1
7 15384 1 1 32 HIS HE1 H -10.524 16.795 3.232 1.00 . A A . 31 HIS HE1 1 1
7 15385 1 1 32 HIS HE2 H -8.349 16.557 1.979 1.00 . A A . 31 HIS HE2 1 1
7 15386 1 1 32 HIS N N -10.173 19.362 -2.621 1.00 . A A . 31 HIS N 1 1
7 15387 1 1 32 HIS ND1 N -10.887 18.294 1.750 1.00 . A A . 31 HIS ND1 1 1
7 15388 1 1 32 HIS NE2 N -9.111 17.104 1.657 1.00 . A A . 31 HIS NE2 1 1
7 15389 1 1 32 HIS O O -13.537 19.975 -1.480 1.00 . A A . 31 HIS O 1 1
7 15390 1 1 33 ARG C C -13.893 21.417 -4.683 1.00 . A A . 32 ARG C 1 1
7 15391 1 1 33 ARG CA C -13.377 21.936 -3.350 1.00 . A A . 32 ARG CA 1 1
7 15392 1 1 33 ARG CB C -13.040 23.423 -3.401 1.00 . A A . 32 ARG CB 1 1
7 15393 1 1 33 ARG CD C -11.189 25.058 -3.747 1.00 . A A . 32 ARG CD 1 1
7 15394 1 1 33 ARG CG C -11.857 23.796 -4.268 1.00 . A A . 32 ARG CG 1 1
7 15395 1 1 33 ARG CZ C -12.542 26.542 -2.302 1.00 . A A . 32 ARG CZ 1 1
7 15396 1 1 33 ARG H H -11.409 21.108 -3.424 1.00 . A A . 32 ARG H 1 1
7 15397 1 1 33 ARG HA H -14.164 21.793 -2.621 1.00 . A A . 32 ARG HA 1 1
7 15398 1 1 33 ARG HB2 H -13.900 23.949 -3.779 1.00 . A A . 32 ARG HB2 1 1
7 15399 1 1 33 ARG HB3 H -12.838 23.759 -2.398 1.00 . A A . 32 ARG HB3 1 1
7 15400 1 1 33 ARG HD2 H -10.688 24.827 -2.819 1.00 . A A . 32 ARG HD2 1 1
7 15401 1 1 33 ARG HD3 H -10.461 25.390 -4.472 1.00 . A A . 32 ARG HD3 1 1
7 15402 1 1 33 ARG HE H -12.528 26.587 -4.306 1.00 . A A . 32 ARG HE 1 1
7 15403 1 1 33 ARG HG2 H -11.142 22.986 -4.256 1.00 . A A . 32 ARG HG2 1 1
7 15404 1 1 33 ARG HG3 H -12.197 23.969 -5.279 1.00 . A A . 32 ARG HG3 1 1
7 15405 1 1 33 ARG HH11 H -11.442 25.182 -1.276 1.00 . A A . 32 ARG HH11 1 1
7 15406 1 1 33 ARG HH12 H -12.397 26.247 -0.292 1.00 . A A . 32 ARG HH12 1 1
7 15407 1 1 33 ARG HH21 H -13.771 27.974 -3.030 1.00 . A A . 32 ARG HH21 1 1
7 15408 1 1 33 ARG HH22 H -13.732 27.838 -1.296 1.00 . A A . 32 ARG HH22 1 1
7 15409 1 1 33 ARG N N -12.244 21.134 -2.903 1.00 . A A . 32 ARG N 1 1
7 15410 1 1 33 ARG NE N -12.148 26.136 -3.511 1.00 . A A . 32 ARG NE 1 1
7 15411 1 1 33 ARG NH1 N -12.086 25.942 -1.204 1.00 . A A . 32 ARG NH1 1 1
7 15412 1 1 33 ARG NH2 N -13.413 27.532 -2.198 1.00 . A A . 32 ARG NH2 1 1
7 15413 1 1 33 ARG O O -15.012 21.717 -5.099 1.00 . A A . 32 ARG O 1 1
7 15414 1 1 34 GLY C C -12.762 20.693 -7.775 1.00 . A A . 33 GLY C 1 1
7 15415 1 1 34 GLY CA C -13.432 20.031 -6.599 1.00 . A A . 33 GLY CA 1 1
7 15416 1 1 34 GLY H H -12.137 20.555 -5.016 1.00 . A A . 33 GLY H 1 1
7 15417 1 1 34 GLY HA2 H -13.154 18.989 -6.582 1.00 . A A . 33 GLY HA2 1 1
7 15418 1 1 34 GLY HA3 H -14.503 20.107 -6.719 1.00 . A A . 33 GLY HA3 1 1
7 15419 1 1 34 GLY N N -13.053 20.641 -5.343 1.00 . A A . 33 GLY N 1 1
7 15420 1 1 34 GLY O O -13.348 20.804 -8.850 1.00 . A A . 33 GLY O 1 1
7 15421 1 1 35 LEU C C -9.433 21.125 -8.861 1.00 . A A . 34 LEU C 1 1
7 15422 1 1 35 LEU CA C -10.780 21.804 -8.635 1.00 . A A . 34 LEU CA 1 1
7 15423 1 1 35 LEU CB C -10.562 23.263 -8.236 1.00 . A A . 34 LEU CB 1 1
7 15424 1 1 35 LEU CD1 C -11.472 25.394 -7.300 1.00 . A A . 34 LEU CD1 1 1
7 15425 1 1 35 LEU CD2 C -12.804 24.100 -8.982 1.00 . A A . 34 LEU CD2 1 1
7 15426 1 1 35 LEU CG C -11.827 24.014 -7.820 1.00 . A A . 34 LEU CG 1 1
7 15427 1 1 35 LEU H H -11.076 21.016 -6.718 1.00 . A A . 34 LEU H 1 1
7 15428 1 1 35 LEU HA H -11.358 21.767 -9.547 1.00 . A A . 34 LEU HA 1 1
7 15429 1 1 35 LEU HB2 H -9.867 23.287 -7.409 1.00 . A A . 34 LEU HB2 1 1
7 15430 1 1 35 LEU HB3 H -10.120 23.783 -9.074 1.00 . A A . 34 LEU HB3 1 1
7 15431 1 1 35 LEU HD11 H -10.925 25.291 -6.372 1.00 . A A . 34 LEU HD11 1 1
7 15432 1 1 35 LEU HD12 H -12.375 25.958 -7.127 1.00 . A A . 34 LEU HD12 1 1
7 15433 1 1 35 LEU HD13 H -10.857 25.906 -8.025 1.00 . A A . 34 LEU HD13 1 1
7 15434 1 1 35 LEU HD21 H -12.323 24.573 -9.826 1.00 . A A . 34 LEU HD21 1 1
7 15435 1 1 35 LEU HD22 H -13.665 24.679 -8.686 1.00 . A A . 34 LEU HD22 1 1
7 15436 1 1 35 LEU HD23 H -13.117 23.103 -9.257 1.00 . A A . 34 LEU HD23 1 1
7 15437 1 1 35 LEU HG H -12.309 23.475 -7.016 1.00 . A A . 34 LEU HG 1 1
7 15438 1 1 35 LEU N N -11.520 21.122 -7.587 1.00 . A A . 34 LEU N 1 1
7 15439 1 1 35 LEU O O -8.659 21.537 -9.720 1.00 . A A . 34 LEU O 1 1
7 15440 1 1 36 GLY C C -7.674 18.801 -9.586 1.00 . A A . 35 GLY C 1 1
7 15441 1 1 36 GLY CA C -7.911 19.344 -8.191 1.00 . A A . 35 GLY CA 1 1
7 15442 1 1 36 GLY H H -9.803 19.849 -7.374 1.00 . A A . 35 GLY H 1 1
7 15443 1 1 36 GLY HA2 H -7.094 19.999 -7.927 1.00 . A A . 35 GLY HA2 1 1
7 15444 1 1 36 GLY HA3 H -7.933 18.517 -7.495 1.00 . A A . 35 GLY HA3 1 1
7 15445 1 1 36 GLY N N -9.164 20.085 -8.075 1.00 . A A . 35 GLY N 1 1
7 15446 1 1 36 GLY O O -6.535 18.594 -9.997 1.00 . A A . 35 GLY O 1 1
7 15447 1 1 37 ASP C C -8.638 19.235 -12.638 1.00 . A A . 36 ASP C 1 1
7 15448 1 1 37 ASP CA C -8.663 18.067 -11.672 1.00 . A A . 36 ASP CA 1 1
7 15449 1 1 37 ASP CB C -9.834 17.149 -12.013 1.00 . A A . 36 ASP CB 1 1
7 15450 1 1 37 ASP CG C -9.638 15.742 -11.498 1.00 . A A . 36 ASP CG 1 1
7 15451 1 1 37 ASP H H -9.638 18.655 -9.891 1.00 . A A . 36 ASP H 1 1
7 15452 1 1 37 ASP HA H -7.741 17.512 -11.770 1.00 . A A . 36 ASP HA 1 1
7 15453 1 1 37 ASP HB2 H -10.734 17.550 -11.572 1.00 . A A . 36 ASP HB2 1 1
7 15454 1 1 37 ASP HB3 H -9.951 17.109 -13.087 1.00 . A A . 36 ASP HB3 1 1
7 15455 1 1 37 ASP N N -8.754 18.540 -10.303 1.00 . A A . 36 ASP N 1 1
7 15456 1 1 37 ASP O O -8.172 19.104 -13.769 1.00 . A A . 36 ASP O 1 1
7 15457 1 1 37 ASP OD1 O -8.949 14.951 -12.179 1.00 . A A . 36 ASP OD1 1 1
7 15458 1 1 37 ASP OD2 O -10.164 15.416 -10.414 1.00 . A A . 36 ASP OD2 1 1
7 15459 1 1 38 ALA C C -7.863 22.298 -13.051 1.00 . A A . 37 ALA C 1 1
7 15460 1 1 38 ALA CA C -9.209 21.577 -13.013 1.00 . A A . 37 ALA CA 1 1
7 15461 1 1 38 ALA CB C -10.293 22.520 -12.510 1.00 . A A . 37 ALA CB 1 1
7 15462 1 1 38 ALA H H -9.406 20.440 -11.238 1.00 . A A . 37 ALA H 1 1
7 15463 1 1 38 ALA HA H -9.466 21.273 -14.019 1.00 . A A . 37 ALA HA 1 1
7 15464 1 1 38 ALA HB1 H -11.241 22.003 -12.493 1.00 . A A . 37 ALA HB1 1 1
7 15465 1 1 38 ALA HB2 H -10.359 23.374 -13.167 1.00 . A A . 37 ALA HB2 1 1
7 15466 1 1 38 ALA HB3 H -10.046 22.851 -11.513 1.00 . A A . 37 ALA HB3 1 1
7 15467 1 1 38 ALA N N -9.149 20.376 -12.187 1.00 . A A . 37 ALA N 1 1
7 15468 1 1 38 ALA O O -7.558 23.021 -13.996 1.00 . A A . 37 ALA O 1 1
7 15469 1 1 39 VAL C C -4.775 21.804 -11.243 1.00 . A A . 38 VAL C 1 1
7 15470 1 1 39 VAL CA C -5.760 22.741 -11.920 1.00 . A A . 38 VAL CA 1 1
7 15471 1 1 39 VAL CB C -5.824 24.097 -11.169 1.00 . A A . 38 VAL CB 1 1
7 15472 1 1 39 VAL CG1 C -6.761 24.016 -9.984 1.00 . A A . 38 VAL CG1 1 1
7 15473 1 1 39 VAL CG2 C -4.442 24.548 -10.710 1.00 . A A . 38 VAL CG2 1 1
7 15474 1 1 39 VAL H H -7.389 21.582 -11.245 1.00 . A A . 38 VAL H 1 1
7 15475 1 1 39 VAL HA H -5.419 22.930 -12.930 1.00 . A A . 38 VAL HA 1 1
7 15476 1 1 39 VAL HB H -6.210 24.839 -11.851 1.00 . A A . 38 VAL HB 1 1
7 15477 1 1 39 VAL HG11 H -6.790 24.971 -9.486 1.00 . A A . 38 VAL HG11 1 1
7 15478 1 1 39 VAL HG12 H -6.408 23.260 -9.299 1.00 . A A . 38 VAL HG12 1 1
7 15479 1 1 39 VAL HG13 H -7.752 23.758 -10.329 1.00 . A A . 38 VAL HG13 1 1
7 15480 1 1 39 VAL HG21 H -4.000 23.781 -10.090 1.00 . A A . 38 VAL HG21 1 1
7 15481 1 1 39 VAL HG22 H -4.533 25.461 -10.142 1.00 . A A . 38 VAL HG22 1 1
7 15482 1 1 39 VAL HG23 H -3.812 24.723 -11.572 1.00 . A A . 38 VAL HG23 1 1
7 15483 1 1 39 VAL N N -7.071 22.114 -12.008 1.00 . A A . 38 VAL N 1 1
7 15484 1 1 39 VAL O O -5.017 21.305 -10.144 1.00 . A A . 38 VAL O 1 1
7 15485 1 1 40 ARG C C -1.631 21.402 -10.650 1.00 . A A . 39 ARG C 1 1
7 15486 1 1 40 ARG CA C -2.670 20.626 -11.450 1.00 . A A . 39 ARG CA 1 1
7 15487 1 1 40 ARG CB C -2.005 19.914 -12.630 1.00 . A A . 39 ARG CB 1 1
7 15488 1 1 40 ARG CD C -3.908 18.292 -12.918 1.00 . A A . 39 ARG CD 1 1
7 15489 1 1 40 ARG CG C -3.006 19.302 -13.606 1.00 . A A . 39 ARG CG 1 1
7 15490 1 1 40 ARG CZ C -4.120 16.257 -14.294 1.00 . A A . 39 ARG CZ 1 1
7 15491 1 1 40 ARG H H -3.507 22.034 -12.759 1.00 . A A . 39 ARG H 1 1
7 15492 1 1 40 ARG HA H -3.142 19.896 -10.812 1.00 . A A . 39 ARG HA 1 1
7 15493 1 1 40 ARG HB2 H -1.397 20.627 -13.167 1.00 . A A . 39 ARG HB2 1 1
7 15494 1 1 40 ARG HB3 H -1.371 19.126 -12.253 1.00 . A A . 39 ARG HB3 1 1
7 15495 1 1 40 ARG HD2 H -3.314 17.686 -12.257 1.00 . A A . 39 ARG HD2 1 1
7 15496 1 1 40 ARG HD3 H -4.645 18.832 -12.348 1.00 . A A . 39 ARG HD3 1 1
7 15497 1 1 40 ARG HE H -5.457 17.744 -14.225 1.00 . A A . 39 ARG HE 1 1
7 15498 1 1 40 ARG HG2 H -3.620 20.096 -14.013 1.00 . A A . 39 ARG HG2 1 1
7 15499 1 1 40 ARG HG3 H -2.473 18.811 -14.407 1.00 . A A . 39 ARG HG3 1 1
7 15500 1 1 40 ARG HH11 H -2.468 16.307 -13.116 1.00 . A A . 39 ARG HH11 1 1
7 15501 1 1 40 ARG HH12 H -2.615 14.895 -14.115 1.00 . A A . 39 ARG HH12 1 1
7 15502 1 1 40 ARG HH21 H -5.682 15.893 -15.529 1.00 . A A . 39 ARG HH21 1 1
7 15503 1 1 40 ARG HH22 H -4.437 14.679 -15.534 1.00 . A A . 39 ARG HH22 1 1
7 15504 1 1 40 ARG N N -3.685 21.532 -11.939 1.00 . A A . 39 ARG N 1 1
7 15505 1 1 40 ARG NE N -4.596 17.429 -13.874 1.00 . A A . 39 ARG NE 1 1
7 15506 1 1 40 ARG NH1 N -2.977 15.785 -13.804 1.00 . A A . 39 ARG NH1 1 1
7 15507 1 1 40 ARG NH2 N -4.805 15.552 -15.183 1.00 . A A . 39 ARG NH2 1 1
7 15508 1 1 40 ARG O O -1.306 22.543 -10.993 1.00 . A A . 39 ARG O 1 1
7 15509 1 1 41 VAL C C 1.138 20.506 -8.586 1.00 . A A . 40 VAL C 1 1
7 15510 1 1 41 VAL CA C -0.072 21.413 -8.784 1.00 . A A . 40 VAL CA 1 1
7 15511 1 1 41 VAL CB C -0.666 21.830 -7.418 1.00 . A A . 40 VAL CB 1 1
7 15512 1 1 41 VAL CG1 C 0.406 22.322 -6.476 1.00 . A A . 40 VAL CG1 1 1
7 15513 1 1 41 VAL CG2 C -1.730 22.898 -7.619 1.00 . A A . 40 VAL CG2 1 1
7 15514 1 1 41 VAL H H -1.277 19.822 -9.485 1.00 . A A . 40 VAL H 1 1
7 15515 1 1 41 VAL HA H 0.254 22.310 -9.296 1.00 . A A . 40 VAL HA 1 1
7 15516 1 1 41 VAL HB H -1.129 20.976 -6.962 1.00 . A A . 40 VAL HB 1 1
7 15517 1 1 41 VAL HG11 H 1.125 21.535 -6.298 1.00 . A A . 40 VAL HG11 1 1
7 15518 1 1 41 VAL HG12 H -0.051 22.612 -5.540 1.00 . A A . 40 VAL HG12 1 1
7 15519 1 1 41 VAL HG13 H 0.902 23.174 -6.913 1.00 . A A . 40 VAL HG13 1 1
7 15520 1 1 41 VAL HG21 H -1.288 23.755 -8.101 1.00 . A A . 40 VAL HG21 1 1
7 15521 1 1 41 VAL HG22 H -2.136 23.193 -6.663 1.00 . A A . 40 VAL HG22 1 1
7 15522 1 1 41 VAL HG23 H -2.523 22.507 -8.242 1.00 . A A . 40 VAL HG23 1 1
7 15523 1 1 41 VAL N N -1.064 20.766 -9.635 1.00 . A A . 40 VAL N 1 1
7 15524 1 1 41 VAL O O 1.030 19.388 -8.078 1.00 . A A . 40 VAL O 1 1
7 15525 1 1 42 THR C C 4.644 21.136 -8.497 1.00 . A A . 41 THR C 1 1
7 15526 1 1 42 THR CA C 3.524 20.255 -9.029 1.00 . A A . 41 THR CA 1 1
7 15527 1 1 42 THR CB C 3.896 19.754 -10.445 1.00 . A A . 41 THR CB 1 1
7 15528 1 1 42 THR CG2 C 2.862 18.773 -10.967 1.00 . A A . 41 THR CG2 1 1
7 15529 1 1 42 THR H H 2.237 21.883 -9.473 1.00 . A A . 41 THR H 1 1
7 15530 1 1 42 THR HA H 3.399 19.401 -8.379 1.00 . A A . 41 THR HA 1 1
7 15531 1 1 42 THR HB H 4.850 19.257 -10.399 1.00 . A A . 41 THR HB 1 1
7 15532 1 1 42 THR HG1 H 4.035 21.680 -10.853 1.00 . A A . 41 THR HG1 1 1
7 15533 1 1 42 THR HG21 H 1.902 19.268 -11.033 1.00 . A A . 41 THR HG21 1 1
7 15534 1 1 42 THR HG22 H 2.789 17.929 -10.296 1.00 . A A . 41 THR HG22 1 1
7 15535 1 1 42 THR HG23 H 3.157 18.433 -11.948 1.00 . A A . 41 THR HG23 1 1
7 15536 1 1 42 THR N N 2.271 20.992 -9.062 1.00 . A A . 41 THR N 1 1
7 15537 1 1 42 THR O O 4.409 22.281 -8.116 1.00 . A A . 41 THR O 1 1
7 15538 1 1 42 THR OG1 O 3.988 20.861 -11.354 1.00 . A A . 41 THR OG1 1 1
7 15539 1 1 43 SER C C 8.303 20.837 -8.592 1.00 . A A . 42 SER C 1 1
7 15540 1 1 43 SER CA C 6.994 21.404 -8.044 1.00 . A A . 42 SER CA 1 1
7 15541 1 1 43 SER CB C 6.998 21.407 -6.516 1.00 . A A . 42 SER CB 1 1
7 15542 1 1 43 SER H H 6.008 19.714 -8.824 1.00 . A A . 42 SER H 1 1
7 15543 1 1 43 SER HA H 6.872 22.413 -8.395 1.00 . A A . 42 SER HA 1 1
7 15544 1 1 43 SER HB2 H 7.802 22.028 -6.159 1.00 . A A . 42 SER HB2 1 1
7 15545 1 1 43 SER HB3 H 6.056 21.798 -6.156 1.00 . A A . 42 SER HB3 1 1
7 15546 1 1 43 SER HG H 6.328 19.789 -5.621 1.00 . A A . 42 SER HG 1 1
7 15547 1 1 43 SER N N 5.866 20.634 -8.523 1.00 . A A . 42 SER N 1 1
7 15548 1 1 43 SER O O 8.309 19.776 -9.229 1.00 . A A . 42 SER O 1 1
7 15549 1 1 43 SER OG O 7.171 20.101 -6.005 1.00 . A A . 42 SER OG 1 1
7 15550 1 1 44 ALA C C 11.814 21.962 -8.246 1.00 . A A . 43 ALA C 1 1
7 15551 1 1 44 ALA CA C 10.697 21.157 -8.897 1.00 . A A . 43 ALA CA 1 1
7 15552 1 1 44 ALA CB C 10.778 21.326 -10.403 1.00 . A A . 43 ALA CB 1 1
7 15553 1 1 44 ALA H H 9.311 22.475 -8.012 1.00 . A A . 43 ALA H 1 1
7 15554 1 1 44 ALA HA H 10.825 20.111 -8.663 1.00 . A A . 43 ALA HA 1 1
7 15555 1 1 44 ALA HB1 H 10.017 20.722 -10.876 1.00 . A A . 43 ALA HB1 1 1
7 15556 1 1 44 ALA HB2 H 11.752 21.014 -10.750 1.00 . A A . 43 ALA HB2 1 1
7 15557 1 1 44 ALA HB3 H 10.621 22.366 -10.657 1.00 . A A . 43 ALA HB3 1 1
7 15558 1 1 44 ALA N N 9.392 21.581 -8.417 1.00 . A A . 43 ALA N 1 1
7 15559 1 1 44 ALA O O 11.568 22.964 -7.566 1.00 . A A . 43 ALA O 1 1
7 15560 1 1 45 GLY C C 15.212 22.407 -9.022 1.00 . A A . 44 GLY C 1 1
7 15561 1 1 45 GLY CA C 14.203 22.168 -7.917 1.00 . A A . 44 GLY CA 1 1
7 15562 1 1 45 GLY H H 13.147 20.629 -8.899 1.00 . A A . 44 GLY H 1 1
7 15563 1 1 45 GLY HA2 H 13.903 23.119 -7.499 1.00 . A A . 44 GLY HA2 1 1
7 15564 1 1 45 GLY HA3 H 14.661 21.570 -7.146 1.00 . A A . 44 GLY HA3 1 1
7 15565 1 1 45 GLY N N 13.037 21.480 -8.420 1.00 . A A . 44 GLY N 1 1
7 15566 1 1 45 GLY O O 15.499 21.502 -9.806 1.00 . A A . 44 GLY O 1 1
7 15567 1 1 46 THR C C 18.053 23.253 -9.996 1.00 . A A . 45 THR C 1 1
7 15568 1 1 46 THR CA C 16.711 23.976 -10.133 1.00 . A A . 45 THR CA 1 1
7 15569 1 1 46 THR CB C 16.954 25.498 -10.138 1.00 . A A . 45 THR CB 1 1
7 15570 1 1 46 THR CG2 C 15.730 26.241 -10.641 1.00 . A A . 45 THR CG2 1 1
7 15571 1 1 46 THR H H 15.549 24.277 -8.393 1.00 . A A . 45 THR H 1 1
7 15572 1 1 46 THR HA H 16.262 23.707 -11.079 1.00 . A A . 45 THR HA 1 1
7 15573 1 1 46 THR HB H 17.785 25.721 -10.793 1.00 . A A . 45 THR HB 1 1
7 15574 1 1 46 THR HG1 H 18.165 26.299 -8.798 1.00 . A A . 45 THR HG1 1 1
7 15575 1 1 46 THR HG21 H 15.958 27.294 -10.726 1.00 . A A . 45 THR HG21 1 1
7 15576 1 1 46 THR HG22 H 14.919 26.108 -9.938 1.00 . A A . 45 THR HG22 1 1
7 15577 1 1 46 THR HG23 H 15.437 25.853 -11.608 1.00 . A A . 45 THR HG23 1 1
7 15578 1 1 46 THR N N 15.772 23.609 -9.074 1.00 . A A . 45 THR N 1 1
7 15579 1 1 46 THR O O 18.737 23.008 -10.990 1.00 . A A . 45 THR O 1 1
7 15580 1 1 46 THR OG1 O 17.269 25.942 -8.811 1.00 . A A . 45 THR OG1 1 1
7 15581 1 1 47 GLY C C 19.543 20.754 -8.212 1.00 . A A . 46 GLY C 1 1
7 15582 1 1 47 GLY CA C 19.679 22.231 -8.525 1.00 . A A . 46 GLY CA 1 1
7 15583 1 1 47 GLY H H 17.772 23.006 -8.035 1.00 . A A . 46 GLY H 1 1
7 15584 1 1 47 GLY HA2 H 20.300 22.345 -9.401 1.00 . A A . 46 GLY HA2 1 1
7 15585 1 1 47 GLY HA3 H 20.159 22.719 -7.692 1.00 . A A . 46 GLY HA3 1 1
7 15586 1 1 47 GLY N N 18.399 22.875 -8.770 1.00 . A A . 46 GLY N 1 1
7 15587 1 1 47 GLY O O 20.507 20.127 -7.778 1.00 . A A . 46 GLY O 1 1
7 15588 1 1 48 ASN C C 18.634 18.232 -6.896 1.00 . A A . 47 ASN C 1 1
7 15589 1 1 48 ASN CA C 18.012 18.802 -8.180 1.00 . A A . 47 ASN CA 1 1
7 15590 1 1 48 ASN CB C 18.408 17.945 -9.402 1.00 . A A . 47 ASN CB 1 1
7 15591 1 1 48 ASN CG C 19.895 17.944 -9.729 1.00 . A A . 47 ASN CG 1 1
7 15592 1 1 48 ASN H H 17.617 20.817 -8.724 1.00 . A A . 47 ASN H 1 1
7 15593 1 1 48 ASN HA H 16.937 18.742 -8.075 1.00 . A A . 47 ASN HA 1 1
7 15594 1 1 48 ASN HB2 H 18.111 16.925 -9.218 1.00 . A A . 47 ASN HB2 1 1
7 15595 1 1 48 ASN HB3 H 17.875 18.311 -10.268 1.00 . A A . 47 ASN HB3 1 1
7 15596 1 1 48 ASN HD21 H 20.180 16.351 -8.578 1.00 . A A . 47 ASN HD21 1 1
7 15597 1 1 48 ASN HD22 H 21.582 16.956 -9.392 1.00 . A A . 47 ASN HD22 1 1
7 15598 1 1 48 ASN N N 18.329 20.227 -8.401 1.00 . A A . 47 ASN N 1 1
7 15599 1 1 48 ASN ND2 N 20.627 16.993 -9.173 1.00 . A A . 47 ASN ND2 1 1
7 15600 1 1 48 ASN O O 19.005 17.062 -6.855 1.00 . A A . 47 ASN O 1 1
7 15601 1 1 48 ASN OD1 O 20.378 18.790 -10.481 1.00 . A A . 47 ASN OD1 1 1
7 15602 1 1 49 TRP C C 18.723 17.258 -4.095 1.00 . A A . 48 TRP C 1 1
7 15603 1 1 49 TRP CA C 19.189 18.643 -4.525 1.00 . A A . 48 TRP CA 1 1
7 15604 1 1 49 TRP CB C 18.775 19.660 -3.450 1.00 . A A . 48 TRP CB 1 1
7 15605 1 1 49 TRP CD1 C 20.644 20.558 -1.955 1.00 . A A . 48 TRP CD1 1 1
7 15606 1 1 49 TRP CD2 C 20.272 21.786 -3.789 1.00 . A A . 48 TRP CD2 1 1
7 15607 1 1 49 TRP CE2 C 21.317 22.380 -3.054 1.00 . A A . 48 TRP CE2 1 1
7 15608 1 1 49 TRP CE3 C 19.865 22.387 -4.982 1.00 . A A . 48 TRP CE3 1 1
7 15609 1 1 49 TRP CG C 19.857 20.621 -3.069 1.00 . A A . 48 TRP CG 1 1
7 15610 1 1 49 TRP CH2 C 21.540 24.108 -4.649 1.00 . A A . 48 TRP CH2 1 1
7 15611 1 1 49 TRP CZ2 C 21.961 23.541 -3.477 1.00 . A A . 48 TRP CZ2 1 1
7 15612 1 1 49 TRP CZ3 C 20.504 23.540 -5.403 1.00 . A A . 48 TRP CZ3 1 1
7 15613 1 1 49 TRP H H 18.308 19.952 -5.936 1.00 . A A . 48 TRP H 1 1
7 15614 1 1 49 TRP HA H 20.261 18.637 -4.606 1.00 . A A . 48 TRP HA 1 1
7 15615 1 1 49 TRP HB2 H 17.937 20.237 -3.816 1.00 . A A . 48 TRP HB2 1 1
7 15616 1 1 49 TRP HB3 H 18.471 19.127 -2.559 1.00 . A A . 48 TRP HB3 1 1
7 15617 1 1 49 TRP HD1 H 20.570 19.789 -1.200 1.00 . A A . 48 TRP HD1 1 1
7 15618 1 1 49 TRP HE1 H 22.195 21.787 -1.239 1.00 . A A . 48 TRP HE1 1 1
7 15619 1 1 49 TRP HE3 H 19.069 21.965 -5.576 1.00 . A A . 48 TRP HE3 1 1
7 15620 1 1 49 TRP HH2 H 22.009 25.011 -5.014 1.00 . A A . 48 TRP HH2 1 1
7 15621 1 1 49 TRP HZ2 H 22.763 23.991 -2.908 1.00 . A A . 48 TRP HZ2 1 1
7 15622 1 1 49 TRP HZ3 H 20.199 24.019 -6.323 1.00 . A A . 48 TRP HZ3 1 1
7 15623 1 1 49 TRP N N 18.640 19.041 -5.830 1.00 . A A . 48 TRP N 1 1
7 15624 1 1 49 TRP NE1 N 21.524 21.613 -1.938 1.00 . A A . 48 TRP NE1 1 1
7 15625 1 1 49 TRP O O 19.487 16.292 -4.110 1.00 . A A . 48 TRP O 1 1
7 15626 1 1 50 HIS C C 15.921 15.395 -4.214 1.00 . A A . 49 HIS C 1 1
7 15627 1 1 50 HIS CA C 16.905 15.946 -3.203 1.00 . A A . 49 HIS CA 1 1
7 15628 1 1 50 HIS CB C 16.225 16.144 -1.845 1.00 . A A . 49 HIS CB 1 1
7 15629 1 1 50 HIS CD2 C 18.232 16.815 -0.341 1.00 . A A . 49 HIS CD2 1 1
7 15630 1 1 50 HIS CE1 C 18.004 15.271 1.195 1.00 . A A . 49 HIS CE1 1 1
7 15631 1 1 50 HIS CG C 17.162 16.057 -0.681 1.00 . A A . 49 HIS CG 1 1
7 15632 1 1 50 HIS H H 16.966 18.024 -3.641 1.00 . A A . 49 HIS H 1 1
7 15633 1 1 50 HIS HA H 17.710 15.238 -3.087 1.00 . A A . 49 HIS HA 1 1
7 15634 1 1 50 HIS HB2 H 15.761 17.117 -1.821 1.00 . A A . 49 HIS HB2 1 1
7 15635 1 1 50 HIS HB3 H 15.464 15.387 -1.715 1.00 . A A . 49 HIS HB3 1 1
7 15636 1 1 50 HIS HD1 H 16.359 14.395 0.345 1.00 . A A . 49 HIS HD1 1 1
7 15637 1 1 50 HIS HD2 H 18.610 17.669 -0.883 1.00 . A A . 49 HIS HD2 1 1
7 15638 1 1 50 HIS HE1 H 18.157 14.669 2.078 1.00 . A A . 49 HIS HE1 1 1
7 15639 1 1 50 HIS HE2 H 19.619 16.536 1.211 1.00 . A A . 49 HIS HE2 1 1
7 15640 1 1 50 HIS N N 17.483 17.192 -3.665 1.00 . A A . 49 HIS N 1 1
7 15641 1 1 50 HIS ND1 N 17.046 15.098 0.303 1.00 . A A . 49 HIS ND1 1 1
7 15642 1 1 50 HIS NE2 N 18.736 16.304 0.826 1.00 . A A . 49 HIS NE2 1 1
7 15643 1 1 50 HIS O O 14.874 14.885 -3.844 1.00 . A A . 49 HIS O 1 1
7 15644 1 1 51 VAL C C 15.191 13.432 -6.335 1.00 . A A . 50 VAL C 1 1
7 15645 1 1 51 VAL CA C 15.390 14.946 -6.526 1.00 . A A . 50 VAL CA 1 1
7 15646 1 1 51 VAL CB C 15.929 15.259 -7.944 1.00 . A A . 50 VAL CB 1 1
7 15647 1 1 51 VAL CG1 C 17.268 14.583 -8.203 1.00 . A A . 50 VAL CG1 1 1
7 15648 1 1 51 VAL CG2 C 14.909 14.871 -9.002 1.00 . A A . 50 VAL CG2 1 1
7 15649 1 1 51 VAL H H 17.132 15.879 -5.734 1.00 . A A . 50 VAL H 1 1
7 15650 1 1 51 VAL HA H 14.432 15.436 -6.414 1.00 . A A . 50 VAL HA 1 1
7 15651 1 1 51 VAL HB H 16.080 16.326 -8.011 1.00 . A A . 50 VAL HB 1 1
7 15652 1 1 51 VAL HG11 H 17.157 13.512 -8.098 1.00 . A A . 50 VAL HG11 1 1
7 15653 1 1 51 VAL HG12 H 17.994 14.940 -7.490 1.00 . A A . 50 VAL HG12 1 1
7 15654 1 1 51 VAL HG13 H 17.599 14.816 -9.204 1.00 . A A . 50 VAL HG13 1 1
7 15655 1 1 51 VAL HG21 H 13.946 15.287 -8.740 1.00 . A A . 50 VAL HG21 1 1
7 15656 1 1 51 VAL HG22 H 14.835 13.795 -9.057 1.00 . A A . 50 VAL HG22 1 1
7 15657 1 1 51 VAL HG23 H 15.220 15.262 -9.961 1.00 . A A . 50 VAL HG23 1 1
7 15658 1 1 51 VAL N N 16.266 15.475 -5.489 1.00 . A A . 50 VAL N 1 1
7 15659 1 1 51 VAL O O 16.156 12.682 -6.190 1.00 . A A . 50 VAL O 1 1
7 15660 1 1 52 GLY C C 13.379 11.333 -4.533 1.00 . A A . 51 GLY C 1 1
7 15661 1 1 52 GLY CA C 13.630 11.605 -6.000 1.00 . A A . 51 GLY CA 1 1
7 15662 1 1 52 GLY H H 13.193 13.643 -6.386 1.00 . A A . 51 GLY H 1 1
7 15663 1 1 52 GLY HA2 H 12.745 11.327 -6.563 1.00 . A A . 51 GLY HA2 1 1
7 15664 1 1 52 GLY HA3 H 14.461 11.005 -6.329 1.00 . A A . 51 GLY HA3 1 1
7 15665 1 1 52 GLY N N 13.931 13.008 -6.245 1.00 . A A . 51 GLY N 1 1
7 15666 1 1 52 GLY O O 12.942 10.246 -4.151 1.00 . A A . 51 GLY O 1 1
7 15667 1 1 53 SER C C 12.061 12.565 -1.936 1.00 . A A . 52 SER C 1 1
7 15668 1 1 53 SER CA C 13.509 12.222 -2.275 1.00 . A A . 52 SER CA 1 1
7 15669 1 1 53 SER CB C 14.453 13.166 -1.531 1.00 . A A . 52 SER CB 1 1
7 15670 1 1 53 SER H H 14.012 13.167 -4.092 1.00 . A A . 52 SER H 1 1
7 15671 1 1 53 SER HA H 13.710 11.210 -1.971 1.00 . A A . 52 SER HA 1 1
7 15672 1 1 53 SER HB2 H 15.399 13.212 -2.048 1.00 . A A . 52 SER HB2 1 1
7 15673 1 1 53 SER HB3 H 14.006 14.148 -1.508 1.00 . A A . 52 SER HB3 1 1
7 15674 1 1 53 SER HG H 14.822 11.783 -0.179 1.00 . A A . 52 SER HG 1 1
7 15675 1 1 53 SER N N 13.720 12.312 -3.708 1.00 . A A . 52 SER N 1 1
7 15676 1 1 53 SER O O 11.196 12.631 -2.815 1.00 . A A . 52 SER O 1 1
7 15677 1 1 53 SER OG O 14.675 12.745 -0.195 1.00 . A A . 52 SER OG 1 1
7 15678 1 1 54 CYS C C 10.571 14.566 0.548 1.00 . A A . 53 CYS C 1 1
7 15679 1 1 54 CYS CA C 10.518 13.240 -0.196 1.00 . A A . 53 CYS CA 1 1
7 15680 1 1 54 CYS CB C 10.034 12.119 0.723 1.00 . A A . 53 CYS CB 1 1
7 15681 1 1 54 CYS H H 12.599 12.979 -0.068 1.00 . A A . 53 CYS H 1 1
7 15682 1 1 54 CYS HA H 9.853 13.331 -1.039 1.00 . A A . 53 CYS HA 1 1
7 15683 1 1 54 CYS HB2 H 10.167 11.179 0.213 1.00 . A A . 53 CYS HB2 1 1
7 15684 1 1 54 CYS HB3 H 10.640 12.121 1.616 1.00 . A A . 53 CYS HB3 1 1
7 15685 1 1 54 CYS HG H 8.080 11.309 2.156 1.00 . A A . 53 CYS HG 1 1
7 15686 1 1 54 CYS N N 11.839 12.912 -0.684 1.00 . A A . 53 CYS N 1 1
7 15687 1 1 54 CYS O O 11.649 15.136 0.720 1.00 . A A . 53 CYS O 1 1
7 15688 1 1 54 CYS SG S 8.296 12.234 1.229 1.00 . A A . 53 CYS SG 1 1
7 15689 1 1 55 ALA C C 10.154 16.345 2.900 1.00 . A A . 54 ALA C 1 1
7 15690 1 1 55 ALA CA C 9.321 16.364 1.618 1.00 . A A . 54 ALA CA 1 1
7 15691 1 1 55 ALA CB C 7.868 16.699 1.926 1.00 . A A . 54 ALA CB 1 1
7 15692 1 1 55 ALA H H 8.583 14.595 0.705 1.00 . A A . 54 ALA H 1 1
7 15693 1 1 55 ALA HA H 9.710 17.134 0.964 1.00 . A A . 54 ALA HA 1 1
7 15694 1 1 55 ALA HB1 H 7.814 17.674 2.379 1.00 . A A . 54 ALA HB1 1 1
7 15695 1 1 55 ALA HB2 H 7.466 15.963 2.605 1.00 . A A . 54 ALA HB2 1 1
7 15696 1 1 55 ALA HB3 H 7.298 16.696 1.008 1.00 . A A . 54 ALA HB3 1 1
7 15697 1 1 55 ALA N N 9.407 15.092 0.906 1.00 . A A . 54 ALA N 1 1
7 15698 1 1 55 ALA O O 10.199 15.337 3.607 1.00 . A A . 54 ALA O 1 1
7 15699 1 1 56 ASP C C 10.933 17.368 5.638 1.00 . A A . 55 ASP C 1 1
7 15700 1 1 56 ASP CA C 11.685 17.609 4.335 1.00 . A A . 55 ASP CA 1 1
7 15701 1 1 56 ASP CB C 12.301 19.011 4.353 1.00 . A A . 55 ASP CB 1 1
7 15702 1 1 56 ASP CG C 13.358 19.181 5.424 1.00 . A A . 55 ASP CG 1 1
7 15703 1 1 56 ASP H H 10.688 18.242 2.583 1.00 . A A . 55 ASP H 1 1
7 15704 1 1 56 ASP HA H 12.473 16.879 4.246 1.00 . A A . 55 ASP HA 1 1
7 15705 1 1 56 ASP HB2 H 12.750 19.213 3.395 1.00 . A A . 55 ASP HB2 1 1
7 15706 1 1 56 ASP HB3 H 11.516 19.733 4.534 1.00 . A A . 55 ASP HB3 1 1
7 15707 1 1 56 ASP N N 10.808 17.469 3.177 1.00 . A A . 55 ASP N 1 1
7 15708 1 1 56 ASP O O 9.770 17.756 5.779 1.00 . A A . 55 ASP O 1 1
7 15709 1 1 56 ASP OD1 O 12.988 19.309 6.605 1.00 . A A . 55 ASP OD1 1 1
7 15710 1 1 56 ASP OD2 O 14.558 19.193 5.086 1.00 . A A . 55 ASP OD2 1 1
7 15711 1 1 57 GLU C C 10.464 17.613 8.602 1.00 . A A . 56 GLU C 1 1
7 15712 1 1 57 GLU CA C 11.047 16.392 7.884 1.00 . A A . 56 GLU CA 1 1
7 15713 1 1 57 GLU CB C 12.112 15.716 8.750 1.00 . A A . 56 GLU CB 1 1
7 15714 1 1 57 GLU CD C 14.509 15.695 9.537 1.00 . A A . 56 GLU CD 1 1
7 15715 1 1 57 GLU CG C 13.415 16.495 8.859 1.00 . A A . 56 GLU CG 1 1
7 15716 1 1 57 GLU H H 12.471 16.314 6.342 1.00 . A A . 56 GLU H 1 1
7 15717 1 1 57 GLU HA H 10.247 15.686 7.728 1.00 . A A . 56 GLU HA 1 1
7 15718 1 1 57 GLU HB2 H 11.716 15.586 9.746 1.00 . A A . 56 GLU HB2 1 1
7 15719 1 1 57 GLU HB3 H 12.331 14.745 8.332 1.00 . A A . 56 GLU HB3 1 1
7 15720 1 1 57 GLU HG2 H 13.747 16.757 7.864 1.00 . A A . 56 GLU HG2 1 1
7 15721 1 1 57 GLU HG3 H 13.238 17.395 9.429 1.00 . A A . 56 GLU HG3 1 1
7 15722 1 1 57 GLU N N 11.604 16.703 6.574 1.00 . A A . 56 GLU N 1 1
7 15723 1 1 57 GLU O O 9.510 17.463 9.371 1.00 . A A . 56 GLU O 1 1
7 15724 1 1 57 GLU OE1 O 14.419 15.478 10.765 1.00 . A A . 56 GLU OE1 1 1
7 15725 1 1 57 GLU OE2 O 15.464 15.273 8.848 1.00 . A A . 56 GLU OE2 1 1
7 15726 1 1 58 ARG C C 9.064 20.304 8.453 1.00 . A A . 57 ARG C 1 1
7 15727 1 1 58 ARG CA C 10.457 20.023 8.978 1.00 . A A . 57 ARG CA 1 1
7 15728 1 1 58 ARG CB C 11.338 21.241 8.660 1.00 . A A . 57 ARG CB 1 1
7 15729 1 1 58 ARG CD C 13.666 21.936 8.032 1.00 . A A . 57 ARG CD 1 1
7 15730 1 1 58 ARG CG C 12.815 21.048 8.937 1.00 . A A . 57 ARG CG 1 1
7 15731 1 1 58 ARG CZ C 14.652 24.188 8.048 1.00 . A A . 57 ARG CZ 1 1
7 15732 1 1 58 ARG H H 11.741 18.932 7.710 1.00 . A A . 57 ARG H 1 1
7 15733 1 1 58 ARG HA H 10.418 19.865 10.043 1.00 . A A . 57 ARG HA 1 1
7 15734 1 1 58 ARG HB2 H 11.225 21.485 7.616 1.00 . A A . 57 ARG HB2 1 1
7 15735 1 1 58 ARG HB3 H 10.995 22.079 9.249 1.00 . A A . 57 ARG HB3 1 1
7 15736 1 1 58 ARG HD2 H 14.671 21.552 8.014 1.00 . A A . 57 ARG HD2 1 1
7 15737 1 1 58 ARG HD3 H 13.248 21.895 7.034 1.00 . A A . 57 ARG HD3 1 1
7 15738 1 1 58 ARG HE H 12.997 23.655 9.050 1.00 . A A . 57 ARG HE 1 1
7 15739 1 1 58 ARG HG2 H 13.016 21.294 9.969 1.00 . A A . 57 ARG HG2 1 1
7 15740 1 1 58 ARG HG3 H 13.069 20.014 8.753 1.00 . A A . 57 ARG HG3 1 1
7 15741 1 1 58 ARG HH11 H 15.668 22.814 6.958 1.00 . A A . 57 ARG HH11 1 1
7 15742 1 1 58 ARG HH12 H 16.345 24.409 6.949 1.00 . A A . 57 ARG HH12 1 1
7 15743 1 1 58 ARG HH21 H 13.879 25.791 9.044 1.00 . A A . 57 ARG HH21 1 1
7 15744 1 1 58 ARG HH22 H 15.326 26.093 8.125 1.00 . A A . 57 ARG HH22 1 1
7 15745 1 1 58 ARG N N 10.985 18.816 8.341 1.00 . A A . 57 ARG N 1 1
7 15746 1 1 58 ARG NE N 13.709 23.335 8.451 1.00 . A A . 57 ARG NE 1 1
7 15747 1 1 58 ARG NH1 N 15.634 23.770 7.255 1.00 . A A . 57 ARG NH1 1 1
7 15748 1 1 58 ARG NH2 N 14.621 25.456 8.436 1.00 . A A . 57 ARG NH2 1 1
7 15749 1 1 58 ARG O O 8.108 20.403 9.218 1.00 . A A . 57 ARG O 1 1
7 15750 1 1 59 ALA C C 6.664 19.541 6.720 1.00 . A A . 58 ALA C 1 1
7 15751 1 1 59 ALA CA C 7.694 20.630 6.468 1.00 . A A . 58 ALA CA 1 1
7 15752 1 1 59 ALA CB C 7.936 20.807 4.979 1.00 . A A . 58 ALA CB 1 1
7 15753 1 1 59 ALA H H 9.699 19.972 6.590 1.00 . A A . 58 ALA H 1 1
7 15754 1 1 59 ALA HA H 7.322 21.568 6.872 1.00 . A A . 58 ALA HA 1 1
7 15755 1 1 59 ALA HB1 H 8.624 21.626 4.823 1.00 . A A . 58 ALA HB1 1 1
7 15756 1 1 59 ALA HB2 H 7.000 21.026 4.488 1.00 . A A . 58 ALA HB2 1 1
7 15757 1 1 59 ALA HB3 H 8.357 19.900 4.573 1.00 . A A . 58 ALA HB3 1 1
7 15758 1 1 59 ALA N N 8.950 20.309 7.130 1.00 . A A . 58 ALA N 1 1
7 15759 1 1 59 ALA O O 5.471 19.815 6.843 1.00 . A A . 58 ALA O 1 1
7 15760 1 1 60 ALA C C 5.569 17.380 8.465 1.00 . A A . 59 ALA C 1 1
7 15761 1 1 60 ALA CA C 6.259 17.184 7.125 1.00 . A A . 59 ALA CA 1 1
7 15762 1 1 60 ALA CB C 7.039 15.883 7.110 1.00 . A A . 59 ALA CB 1 1
7 15763 1 1 60 ALA H H 8.103 18.152 6.736 1.00 . A A . 59 ALA H 1 1
7 15764 1 1 60 ALA HA H 5.506 17.140 6.349 1.00 . A A . 59 ALA HA 1 1
7 15765 1 1 60 ALA HB1 H 7.518 15.762 6.150 1.00 . A A . 59 ALA HB1 1 1
7 15766 1 1 60 ALA HB2 H 6.362 15.058 7.281 1.00 . A A . 59 ALA HB2 1 1
7 15767 1 1 60 ALA HB3 H 7.787 15.904 7.888 1.00 . A A . 59 ALA HB3 1 1
7 15768 1 1 60 ALA N N 7.138 18.309 6.845 1.00 . A A . 59 ALA N 1 1
7 15769 1 1 60 ALA O O 4.356 17.209 8.580 1.00 . A A . 59 ALA O 1 1
7 15770 1 1 61 GLY C C 4.810 19.174 10.753 1.00 . A A . 60 GLY C 1 1
7 15771 1 1 61 GLY CA C 5.786 18.019 10.780 1.00 . A A . 60 GLY CA 1 1
7 15772 1 1 61 GLY H H 7.319 17.787 9.354 1.00 . A A . 60 GLY H 1 1
7 15773 1 1 61 GLY HA2 H 5.277 17.132 11.127 1.00 . A A . 60 GLY HA2 1 1
7 15774 1 1 61 GLY HA3 H 6.590 18.253 11.461 1.00 . A A . 60 GLY HA3 1 1
7 15775 1 1 61 GLY N N 6.347 17.758 9.473 1.00 . A A . 60 GLY N 1 1
7 15776 1 1 61 GLY O O 3.771 19.134 11.407 1.00 . A A . 60 GLY O 1 1
7 15777 1 1 62 VAL C C 2.940 20.998 9.200 1.00 . A A . 61 VAL C 1 1
7 15778 1 1 62 VAL CA C 4.294 21.360 9.808 1.00 . A A . 61 VAL CA 1 1
7 15779 1 1 62 VAL CB C 4.983 22.414 8.909 1.00 . A A . 61 VAL CB 1 1
7 15780 1 1 62 VAL CG1 C 4.130 23.648 8.755 1.00 . A A . 61 VAL CG1 1 1
7 15781 1 1 62 VAL CG2 C 6.349 22.783 9.448 1.00 . A A . 61 VAL CG2 1 1
7 15782 1 1 62 VAL H H 5.992 20.144 9.474 1.00 . A A . 61 VAL H 1 1
7 15783 1 1 62 VAL HA H 4.139 21.793 10.784 1.00 . A A . 61 VAL HA 1 1
7 15784 1 1 62 VAL HB H 5.116 21.990 7.928 1.00 . A A . 61 VAL HB 1 1
7 15785 1 1 62 VAL HG11 H 4.628 24.332 8.086 1.00 . A A . 61 VAL HG11 1 1
7 15786 1 1 62 VAL HG12 H 3.991 24.114 9.719 1.00 . A A . 61 VAL HG12 1 1
7 15787 1 1 62 VAL HG13 H 3.172 23.371 8.341 1.00 . A A . 61 VAL HG13 1 1
7 15788 1 1 62 VAL HG21 H 6.251 23.169 10.454 1.00 . A A . 61 VAL HG21 1 1
7 15789 1 1 62 VAL HG22 H 6.792 23.536 8.816 1.00 . A A . 61 VAL HG22 1 1
7 15790 1 1 62 VAL HG23 H 6.980 21.906 9.457 1.00 . A A . 61 VAL HG23 1 1
7 15791 1 1 62 VAL N N 5.137 20.183 9.959 1.00 . A A . 61 VAL N 1 1
7 15792 1 1 62 VAL O O 1.885 21.229 9.802 1.00 . A A . 61 VAL O 1 1
7 15793 1 1 63 LEU C C 0.894 19.128 8.086 1.00 . A A . 62 LEU C 1 1
7 15794 1 1 63 LEU CA C 1.775 20.078 7.282 1.00 . A A . 62 LEU CA 1 1
7 15795 1 1 63 LEU CB C 2.153 19.465 5.935 1.00 . A A . 62 LEU CB 1 1
7 15796 1 1 63 LEU CD1 C 3.400 19.666 3.771 1.00 . A A . 62 LEU CD1 1 1
7 15797 1 1 63 LEU CD2 C 2.076 21.598 4.627 1.00 . A A . 62 LEU CD2 1 1
7 15798 1 1 63 LEU CG C 2.933 20.403 5.010 1.00 . A A . 62 LEU CG 1 1
7 15799 1 1 63 LEU H H 3.853 20.242 7.593 1.00 . A A . 62 LEU H 1 1
7 15800 1 1 63 LEU HA H 1.226 20.992 7.104 1.00 . A A . 62 LEU HA 1 1
7 15801 1 1 63 LEU HB2 H 2.758 18.589 6.119 1.00 . A A . 62 LEU HB2 1 1
7 15802 1 1 63 LEU HB3 H 1.251 19.164 5.429 1.00 . A A . 62 LEU HB3 1 1
7 15803 1 1 63 LEU HD11 H 4.018 18.830 4.061 1.00 . A A . 62 LEU HD11 1 1
7 15804 1 1 63 LEU HD12 H 3.971 20.338 3.147 1.00 . A A . 62 LEU HD12 1 1
7 15805 1 1 63 LEU HD13 H 2.543 19.305 3.223 1.00 . A A . 62 LEU HD13 1 1
7 15806 1 1 63 LEU HD21 H 2.638 22.252 3.977 1.00 . A A . 62 LEU HD21 1 1
7 15807 1 1 63 LEU HD22 H 1.790 22.139 5.520 1.00 . A A . 62 LEU HD22 1 1
7 15808 1 1 63 LEU HD23 H 1.190 21.256 4.114 1.00 . A A . 62 LEU HD23 1 1
7 15809 1 1 63 LEU HG H 3.806 20.769 5.529 1.00 . A A . 62 LEU HG 1 1
7 15810 1 1 63 LEU N N 2.980 20.424 8.010 1.00 . A A . 62 LEU N 1 1
7 15811 1 1 63 LEU O O -0.262 19.445 8.372 1.00 . A A . 62 LEU O 1 1
7 15812 1 1 64 ARG C C 0.138 17.637 10.579 1.00 . A A . 63 ARG C 1 1
7 15813 1 1 64 ARG CA C 0.732 17.025 9.308 1.00 . A A . 63 ARG CA 1 1
7 15814 1 1 64 ARG CB C 1.625 15.836 9.682 1.00 . A A . 63 ARG CB 1 1
7 15815 1 1 64 ARG CD C 3.402 14.901 11.192 1.00 . A A . 63 ARG CD 1 1
7 15816 1 1 64 ARG CG C 2.553 16.112 10.855 1.00 . A A . 63 ARG CG 1 1
7 15817 1 1 64 ARG CZ C 2.846 12.575 11.828 1.00 . A A . 63 ARG CZ 1 1
7 15818 1 1 64 ARG H H 2.423 17.873 8.322 1.00 . A A . 63 ARG H 1 1
7 15819 1 1 64 ARG HA H -0.077 16.673 8.687 1.00 . A A . 63 ARG HA 1 1
7 15820 1 1 64 ARG HB2 H 0.998 14.995 9.938 1.00 . A A . 63 ARG HB2 1 1
7 15821 1 1 64 ARG HB3 H 2.233 15.575 8.826 1.00 . A A . 63 ARG HB3 1 1
7 15822 1 1 64 ARG HD2 H 3.766 14.467 10.271 1.00 . A A . 63 ARG HD2 1 1
7 15823 1 1 64 ARG HD3 H 4.239 15.224 11.794 1.00 . A A . 63 ARG HD3 1 1
7 15824 1 1 64 ARG HE H 1.960 14.214 12.563 1.00 . A A . 63 ARG HE 1 1
7 15825 1 1 64 ARG HG2 H 3.197 16.941 10.611 1.00 . A A . 63 ARG HG2 1 1
7 15826 1 1 64 ARG HG3 H 1.952 16.366 11.717 1.00 . A A . 63 ARG HG3 1 1
7 15827 1 1 64 ARG HH11 H 4.214 12.706 10.330 1.00 . A A . 63 ARG HH11 1 1
7 15828 1 1 64 ARG HH12 H 3.852 11.094 10.876 1.00 . A A . 63 ARG HH12 1 1
7 15829 1 1 64 ARG HH21 H 1.485 12.105 13.256 1.00 . A A . 63 ARG HH21 1 1
7 15830 1 1 64 ARG HH22 H 2.313 10.753 12.541 1.00 . A A . 63 ARG HH22 1 1
7 15831 1 1 64 ARG N N 1.476 18.024 8.541 1.00 . A A . 63 ARG N 1 1
7 15832 1 1 64 ARG NE N 2.644 13.890 11.930 1.00 . A A . 63 ARG NE 1 1
7 15833 1 1 64 ARG NH1 N 3.705 12.086 10.940 1.00 . A A . 63 ARG NH1 1 1
7 15834 1 1 64 ARG NH2 N 2.157 11.744 12.600 1.00 . A A . 63 ARG NH2 1 1
7 15835 1 1 64 ARG O O -0.925 17.221 11.036 1.00 . A A . 63 ARG O 1 1
7 15836 1 1 65 ALA C C -0.934 20.081 12.093 1.00 . A A . 64 ALA C 1 1
7 15837 1 1 65 ALA CA C 0.348 19.306 12.340 1.00 . A A . 64 ALA CA 1 1
7 15838 1 1 65 ALA CB C 1.416 20.239 12.899 1.00 . A A . 64 ALA CB 1 1
7 15839 1 1 65 ALA H H 1.636 18.972 10.689 1.00 . A A . 64 ALA H 1 1
7 15840 1 1 65 ALA HA H 0.159 18.536 13.072 1.00 . A A . 64 ALA HA 1 1
7 15841 1 1 65 ALA HB1 H 1.601 21.038 12.196 1.00 . A A . 64 ALA HB1 1 1
7 15842 1 1 65 ALA HB2 H 2.328 19.687 13.063 1.00 . A A . 64 ALA HB2 1 1
7 15843 1 1 65 ALA HB3 H 1.076 20.656 13.836 1.00 . A A . 64 ALA HB3 1 1
7 15844 1 1 65 ALA N N 0.809 18.655 11.120 1.00 . A A . 64 ALA N 1 1
7 15845 1 1 65 ALA O O -1.792 20.188 12.966 1.00 . A A . 64 ALA O 1 1
7 15846 1 1 66 HIS C C -3.246 20.587 9.756 1.00 . A A . 65 HIS C 1 1
7 15847 1 1 66 HIS CA C -2.234 21.417 10.550 1.00 . A A . 65 HIS CA 1 1
7 15848 1 1 66 HIS CB C -1.813 22.677 9.790 1.00 . A A . 65 HIS CB 1 1
7 15849 1 1 66 HIS CD2 C 0.406 23.719 10.666 1.00 . A A . 65 HIS CD2 1 1
7 15850 1 1 66 HIS CE1 C -0.455 25.090 12.143 1.00 . A A . 65 HIS CE1 1 1
7 15851 1 1 66 HIS CG C -0.944 23.585 10.612 1.00 . A A . 65 HIS CG 1 1
7 15852 1 1 66 HIS H H -0.351 20.489 10.222 1.00 . A A . 65 HIS H 1 1
7 15853 1 1 66 HIS HA H -2.699 21.715 11.478 1.00 . A A . 65 HIS HA 1 1
7 15854 1 1 66 HIS HB2 H -1.258 22.393 8.907 1.00 . A A . 65 HIS HB2 1 1
7 15855 1 1 66 HIS HB3 H -2.694 23.231 9.500 1.00 . A A . 65 HIS HB3 1 1
7 15856 1 1 66 HIS HD1 H -2.410 24.606 11.739 1.00 . A A . 65 HIS HD1 1 1
7 15857 1 1 66 HIS HD2 H 1.129 23.192 10.050 1.00 . A A . 65 HIS HD2 1 1
7 15858 1 1 66 HIS HE1 H -0.555 25.828 12.926 1.00 . A A . 65 HIS HE1 1 1
7 15859 1 1 66 HIS HE2 H 1.570 24.824 12.026 1.00 . A A . 65 HIS HE2 1 1
7 15860 1 1 66 HIS N N -1.061 20.628 10.895 1.00 . A A . 65 HIS N 1 1
7 15861 1 1 66 HIS ND1 N -1.450 24.460 11.546 1.00 . A A . 65 HIS ND1 1 1
7 15862 1 1 66 HIS NE2 N 0.682 24.660 11.631 1.00 . A A . 65 HIS NE2 1 1
7 15863 1 1 66 HIS O O -4.256 21.106 9.275 1.00 . A A . 65 HIS O 1 1
7 15864 1 1 67 GLY C C -3.643 18.287 7.478 1.00 . A A . 66 GLY C 1 1
7 15865 1 1 67 GLY CA C -3.873 18.374 8.972 1.00 . A A . 66 GLY CA 1 1
7 15866 1 1 67 GLY H H -2.095 18.969 9.967 1.00 . A A . 66 GLY H 1 1
7 15867 1 1 67 GLY HA2 H -3.743 17.390 9.398 1.00 . A A . 66 GLY HA2 1 1
7 15868 1 1 67 GLY HA3 H -4.887 18.698 9.151 1.00 . A A . 66 GLY HA3 1 1
7 15869 1 1 67 GLY N N -2.960 19.292 9.634 1.00 . A A . 66 GLY N 1 1
7 15870 1 1 67 GLY O O -4.475 17.755 6.743 1.00 . A A . 66 GLY O 1 1
7 15871 1 1 68 TYR C C -1.376 17.526 5.285 1.00 . A A . 67 TYR C 1 1
7 15872 1 1 68 TYR CA C -2.163 18.788 5.628 1.00 . A A . 67 TYR CA 1 1
7 15873 1 1 68 TYR CB C -1.347 20.032 5.268 1.00 . A A . 67 TYR CB 1 1
7 15874 1 1 68 TYR CD1 C -2.952 21.595 4.098 1.00 . A A . 67 TYR CD1 1 1
7 15875 1 1 68 TYR CD2 C -2.146 22.221 6.254 1.00 . A A . 67 TYR CD2 1 1
7 15876 1 1 68 TYR CE1 C -3.701 22.759 4.036 1.00 . A A . 67 TYR CE1 1 1
7 15877 1 1 68 TYR CE2 C -2.890 23.385 6.198 1.00 . A A . 67 TYR CE2 1 1
7 15878 1 1 68 TYR CG C -2.164 21.308 5.206 1.00 . A A . 67 TYR CG 1 1
7 15879 1 1 68 TYR CZ C -3.665 23.650 5.088 1.00 . A A . 67 TYR CZ 1 1
7 15880 1 1 68 TYR H H -1.849 19.125 7.687 1.00 . A A . 67 TYR H 1 1
7 15881 1 1 68 TYR HA H -3.081 18.793 5.058 1.00 . A A . 67 TYR HA 1 1
7 15882 1 1 68 TYR HB2 H -0.578 20.172 6.014 1.00 . A A . 67 TYR HB2 1 1
7 15883 1 1 68 TYR HB3 H -0.882 19.883 4.305 1.00 . A A . 67 TYR HB3 1 1
7 15884 1 1 68 TYR HD1 H -2.980 20.893 3.277 1.00 . A A . 67 TYR HD1 1 1
7 15885 1 1 68 TYR HD2 H -1.538 22.012 7.124 1.00 . A A . 67 TYR HD2 1 1
7 15886 1 1 68 TYR HE1 H -4.308 22.965 3.165 1.00 . A A . 67 TYR HE1 1 1
7 15887 1 1 68 TYR HE2 H -2.863 24.080 7.024 1.00 . A A . 67 TYR HE2 1 1
7 15888 1 1 68 TYR HH H -3.847 25.555 5.313 1.00 . A A . 67 TYR HH 1 1
7 15889 1 1 68 TYR N N -2.513 18.803 7.035 1.00 . A A . 67 TYR N 1 1
7 15890 1 1 68 TYR O O -0.719 16.948 6.152 1.00 . A A . 67 TYR O 1 1
7 15891 1 1 68 TYR OH O -4.402 24.810 5.032 1.00 . A A . 67 TYR OH 1 1
7 15892 1 1 69 PRO C C 0.766 16.219 3.458 1.00 . A A . 68 PRO C 1 1
7 15893 1 1 69 PRO CA C -0.710 15.895 3.572 1.00 . A A . 68 PRO CA 1 1
7 15894 1 1 69 PRO CB C -1.300 15.603 2.194 1.00 . A A . 68 PRO CB 1 1
7 15895 1 1 69 PRO CD C -2.326 17.613 2.978 1.00 . A A . 68 PRO CD 1 1
7 15896 1 1 69 PRO CG C -1.861 16.903 1.740 1.00 . A A . 68 PRO CG 1 1
7 15897 1 1 69 PRO HA H -0.839 15.042 4.220 1.00 . A A . 68 PRO HA 1 1
7 15898 1 1 69 PRO HB2 H -0.520 15.256 1.531 1.00 . A A . 68 PRO HB2 1 1
7 15899 1 1 69 PRO HB3 H -2.065 14.852 2.284 1.00 . A A . 68 PRO HB3 1 1
7 15900 1 1 69 PRO HD2 H -2.177 18.677 2.880 1.00 . A A . 68 PRO HD2 1 1
7 15901 1 1 69 PRO HD3 H -3.362 17.391 3.170 1.00 . A A . 68 PRO HD3 1 1
7 15902 1 1 69 PRO HG2 H -1.093 17.483 1.247 1.00 . A A . 68 PRO HG2 1 1
7 15903 1 1 69 PRO HG3 H -2.689 16.733 1.072 1.00 . A A . 68 PRO HG3 1 1
7 15904 1 1 69 PRO N N -1.470 17.056 4.034 1.00 . A A . 68 PRO N 1 1
7 15905 1 1 69 PRO O O 1.141 17.383 3.362 1.00 . A A . 68 PRO O 1 1
7 15906 1 1 70 THR C C 3.713 14.512 2.377 1.00 . A A . 69 THR C 1 1
7 15907 1 1 70 THR CA C 3.033 15.421 3.403 1.00 . A A . 69 THR CA 1 1
7 15908 1 1 70 THR CB C 3.663 15.201 4.799 1.00 . A A . 69 THR CB 1 1
7 15909 1 1 70 THR CG2 C 3.005 16.089 5.841 1.00 . A A . 69 THR CG2 1 1
7 15910 1 1 70 THR H H 1.257 14.289 3.541 1.00 . A A . 69 THR H 1 1
7 15911 1 1 70 THR HA H 3.192 16.447 3.115 1.00 . A A . 69 THR HA 1 1
7 15912 1 1 70 THR HB H 4.709 15.457 4.751 1.00 . A A . 69 THR HB 1 1
7 15913 1 1 70 THR HG1 H 2.993 13.784 6.005 1.00 . A A . 69 THR HG1 1 1
7 15914 1 1 70 THR HG21 H 3.433 15.883 6.811 1.00 . A A . 69 THR HG21 1 1
7 15915 1 1 70 THR HG22 H 1.944 15.888 5.863 1.00 . A A . 69 THR HG22 1 1
7 15916 1 1 70 THR HG23 H 3.170 17.126 5.587 1.00 . A A . 69 THR HG23 1 1
7 15917 1 1 70 THR N N 1.601 15.198 3.451 1.00 . A A . 69 THR N 1 1
7 15918 1 1 70 THR O O 4.933 14.548 2.216 1.00 . A A . 69 THR O 1 1
7 15919 1 1 70 THR OG1 O 3.519 13.829 5.198 1.00 . A A . 69 THR OG1 1 1
7 15920 1 1 71 ASP C C 3.906 13.605 -0.591 1.00 . A A . 70 ASP C 1 1
7 15921 1 1 71 ASP CA C 3.443 12.824 0.637 1.00 . A A . 70 ASP CA 1 1
7 15922 1 1 71 ASP CB C 2.384 11.789 0.240 1.00 . A A . 70 ASP CB 1 1
7 15923 1 1 71 ASP CG C 2.953 10.671 -0.612 1.00 . A A . 70 ASP CG 1 1
7 15924 1 1 71 ASP H H 1.946 13.802 1.774 1.00 . A A . 70 ASP H 1 1
7 15925 1 1 71 ASP HA H 4.290 12.315 1.068 1.00 . A A . 70 ASP HA 1 1
7 15926 1 1 71 ASP HB2 H 1.961 11.354 1.132 1.00 . A A . 70 ASP HB2 1 1
7 15927 1 1 71 ASP HB3 H 1.600 12.280 -0.321 1.00 . A A . 70 ASP HB3 1 1
7 15928 1 1 71 ASP N N 2.911 13.742 1.645 1.00 . A A . 70 ASP N 1 1
7 15929 1 1 71 ASP O O 3.148 14.407 -1.144 1.00 . A A . 70 ASP O 1 1
7 15930 1 1 71 ASP OD1 O 3.530 9.726 -0.039 1.00 . A A . 70 ASP OD1 1 1
7 15931 1 1 71 ASP OD2 O 2.817 10.726 -1.855 1.00 . A A . 70 ASP OD2 1 1
7 15932 1 1 72 HIS C C 7.026 13.460 -2.587 1.00 . A A . 71 HIS C 1 1
7 15933 1 1 72 HIS CA C 5.739 14.127 -2.114 1.00 . A A . 71 HIS CA 1 1
7 15934 1 1 72 HIS CB C 6.001 15.576 -1.662 1.00 . A A . 71 HIS CB 1 1
7 15935 1 1 72 HIS CD2 C 8.315 16.534 -2.310 1.00 . A A . 71 HIS CD2 1 1
7 15936 1 1 72 HIS CE1 C 7.721 17.716 -4.045 1.00 . A A . 71 HIS CE1 1 1
7 15937 1 1 72 HIS CG C 6.985 16.354 -2.483 1.00 . A A . 71 HIS CG 1 1
7 15938 1 1 72 HIS H H 5.687 12.694 -0.558 1.00 . A A . 71 HIS H 1 1
7 15939 1 1 72 HIS HA H 5.029 14.137 -2.927 1.00 . A A . 71 HIS HA 1 1
7 15940 1 1 72 HIS HB2 H 5.069 16.118 -1.682 1.00 . A A . 71 HIS HB2 1 1
7 15941 1 1 72 HIS HB3 H 6.368 15.555 -0.647 1.00 . A A . 71 HIS HB3 1 1
7 15942 1 1 72 HIS HD1 H 5.739 17.201 -3.974 1.00 . A A . 71 HIS HD1 1 1
7 15943 1 1 72 HIS HD2 H 8.923 16.077 -1.545 1.00 . A A . 71 HIS HD2 1 1
7 15944 1 1 72 HIS HE1 H 7.756 18.381 -4.891 1.00 . A A . 71 HIS HE1 1 1
7 15945 1 1 72 HIS HE2 H 9.584 17.918 -3.235 1.00 . A A . 71 HIS HE2 1 1
7 15946 1 1 72 HIS N N 5.150 13.387 -1.001 1.00 . A A . 71 HIS N 1 1
7 15947 1 1 72 HIS ND1 N 6.644 17.109 -3.585 1.00 . A A . 71 HIS ND1 1 1
7 15948 1 1 72 HIS NE2 N 8.749 17.388 -3.288 1.00 . A A . 71 HIS NE2 1 1
7 15949 1 1 72 HIS O O 7.764 12.896 -1.789 1.00 . A A . 71 HIS O 1 1
7 15950 1 1 73 ARG C C 9.197 14.182 -5.262 1.00 . A A . 72 ARG C 1 1
7 15951 1 1 73 ARG CA C 8.534 13.073 -4.457 1.00 . A A . 72 ARG CA 1 1
7 15952 1 1 73 ARG CB C 8.205 11.854 -5.330 1.00 . A A . 72 ARG CB 1 1
7 15953 1 1 73 ARG CD C 9.990 11.760 -7.118 1.00 . A A . 72 ARG CD 1 1
7 15954 1 1 73 ARG CG C 9.414 11.094 -5.881 1.00 . A A . 72 ARG CG 1 1
7 15955 1 1 73 ARG CZ C 11.531 11.144 -8.956 1.00 . A A . 72 ARG CZ 1 1
7 15956 1 1 73 ARG H H 6.715 14.136 -4.442 1.00 . A A . 72 ARG H 1 1
7 15957 1 1 73 ARG HA H 9.192 12.782 -3.652 1.00 . A A . 72 ARG HA 1 1
7 15958 1 1 73 ARG HB2 H 7.619 11.163 -4.742 1.00 . A A . 72 ARG HB2 1 1
7 15959 1 1 73 ARG HB3 H 7.610 12.186 -6.168 1.00 . A A . 72 ARG HB3 1 1
7 15960 1 1 73 ARG HD2 H 9.184 12.226 -7.665 1.00 . A A . 72 ARG HD2 1 1
7 15961 1 1 73 ARG HD3 H 10.694 12.515 -6.808 1.00 . A A . 72 ARG HD3 1 1
7 15962 1 1 73 ARG HE H 10.448 9.848 -7.879 1.00 . A A . 72 ARG HE 1 1
7 15963 1 1 73 ARG HG2 H 10.178 11.059 -5.121 1.00 . A A . 72 ARG HG2 1 1
7 15964 1 1 73 ARG HG3 H 9.112 10.091 -6.133 1.00 . A A . 72 ARG HG3 1 1
7 15965 1 1 73 ARG HH11 H 11.542 13.122 -8.504 1.00 . A A . 72 ARG HH11 1 1
7 15966 1 1 73 ARG HH12 H 12.533 12.663 -9.861 1.00 . A A . 72 ARG HH12 1 1
7 15967 1 1 73 ARG HH21 H 11.760 9.246 -9.628 1.00 . A A . 72 ARG HH21 1 1
7 15968 1 1 73 ARG HH22 H 12.692 10.454 -10.471 1.00 . A A . 72 ARG HH22 1 1
7 15969 1 1 73 ARG N N 7.320 13.612 -3.870 1.00 . A A . 72 ARG N 1 1
7 15970 1 1 73 ARG NE N 10.673 10.803 -7.994 1.00 . A A . 72 ARG NE 1 1
7 15971 1 1 73 ARG NH1 N 11.900 12.410 -9.115 1.00 . A A . 72 ARG NH1 1 1
7 15972 1 1 73 ARG NH2 N 12.031 10.210 -9.750 1.00 . A A . 72 ARG NH2 1 1
7 15973 1 1 73 ARG O O 8.656 14.658 -6.263 1.00 . A A . 72 ARG O 1 1
7 15974 1 1 74 ALA C C 11.430 15.535 -6.786 1.00 . A A . 73 ALA C 1 1
7 15975 1 1 74 ALA CA C 11.037 15.777 -5.330 1.00 . A A . 73 ALA CA 1 1
7 15976 1 1 74 ALA CB C 12.256 16.119 -4.491 1.00 . A A . 73 ALA CB 1 1
7 15977 1 1 74 ALA H H 10.724 14.152 -3.999 1.00 . A A . 73 ALA H 1 1
7 15978 1 1 74 ALA HA H 10.369 16.626 -5.296 1.00 . A A . 73 ALA HA 1 1
7 15979 1 1 74 ALA HB1 H 11.960 16.264 -3.461 1.00 . A A . 73 ALA HB1 1 1
7 15980 1 1 74 ALA HB2 H 12.709 17.026 -4.866 1.00 . A A . 73 ALA HB2 1 1
7 15981 1 1 74 ALA HB3 H 12.970 15.311 -4.547 1.00 . A A . 73 ALA HB3 1 1
7 15982 1 1 74 ALA N N 10.326 14.643 -4.750 1.00 . A A . 73 ALA N 1 1
7 15983 1 1 74 ALA O O 11.804 14.425 -7.164 1.00 . A A . 73 ALA O 1 1
7 15984 1 1 75 ALA C C 12.537 17.709 -9.376 1.00 . A A . 74 ALA C 1 1
7 15985 1 1 75 ALA CA C 11.664 16.513 -9.004 1.00 . A A . 74 ALA CA 1 1
7 15986 1 1 75 ALA CB C 10.413 16.487 -9.868 1.00 . A A . 74 ALA CB 1 1
7 15987 1 1 75 ALA H H 10.819 17.365 -7.265 1.00 . A A . 74 ALA H 1 1
7 15988 1 1 75 ALA HA H 12.221 15.604 -9.176 1.00 . A A . 74 ALA HA 1 1
7 15989 1 1 75 ALA HB1 H 10.696 16.444 -10.910 1.00 . A A . 74 ALA HB1 1 1
7 15990 1 1 75 ALA HB2 H 9.831 17.384 -9.688 1.00 . A A . 74 ALA HB2 1 1
7 15991 1 1 75 ALA HB3 H 9.822 15.619 -9.620 1.00 . A A . 74 ALA HB3 1 1
7 15992 1 1 75 ALA N N 11.295 16.570 -7.598 1.00 . A A . 74 ALA N 1 1
7 15993 1 1 75 ALA O O 12.648 18.670 -8.615 1.00 . A A . 74 ALA O 1 1
7 15994 1 1 76 GLN C C 13.284 19.529 -12.041 1.00 . A A . 75 GLN C 1 1
7 15995 1 1 76 GLN CA C 14.035 18.717 -10.988 1.00 . A A . 75 GLN CA 1 1
7 15996 1 1 76 GLN CB C 15.349 18.146 -11.538 1.00 . A A . 75 GLN CB 1 1
7 15997 1 1 76 GLN CD C 17.503 18.566 -12.811 1.00 . A A . 75 GLN CD 1 1
7 15998 1 1 76 GLN CG C 16.186 19.148 -12.326 1.00 . A A . 75 GLN CG 1 1
7 15999 1 1 76 GLN H H 12.954 16.935 -11.177 1.00 . A A . 75 GLN H 1 1
7 16000 1 1 76 GLN HA H 14.250 19.358 -10.144 1.00 . A A . 75 GLN HA 1 1
7 16001 1 1 76 GLN HB2 H 15.945 17.798 -10.708 1.00 . A A . 75 GLN HB2 1 1
7 16002 1 1 76 GLN HB3 H 15.122 17.308 -12.178 1.00 . A A . 75 GLN HB3 1 1
7 16003 1 1 76 GLN HE21 H 18.386 20.341 -12.671 1.00 . A A . 75 GLN HE21 1 1
7 16004 1 1 76 GLN HE22 H 19.389 19.040 -13.211 1.00 . A A . 75 GLN HE22 1 1
7 16005 1 1 76 GLN HG2 H 15.615 19.470 -13.183 1.00 . A A . 75 GLN HG2 1 1
7 16006 1 1 76 GLN HG3 H 16.391 20.000 -11.693 1.00 . A A . 75 GLN HG3 1 1
7 16007 1 1 76 GLN N N 13.182 17.634 -10.528 1.00 . A A . 75 GLN N 1 1
7 16008 1 1 76 GLN NE2 N 18.526 19.400 -12.912 1.00 . A A . 75 GLN NE2 1 1
7 16009 1 1 76 GLN O O 12.277 19.062 -12.582 1.00 . A A . 75 GLN O 1 1
7 16010 1 1 76 GLN OE1 O 17.599 17.372 -13.090 1.00 . A A . 75 GLN OE1 1 1
7 16011 1 1 77 VAL C C 13.314 21.073 -14.661 1.00 . A A . 76 VAL C 1 1
7 16012 1 1 77 VAL CA C 13.077 21.619 -13.260 1.00 . A A . 76 VAL CA 1 1
7 16013 1 1 77 VAL CB C 13.610 23.059 -13.176 1.00 . A A . 76 VAL CB 1 1
7 16014 1 1 77 VAL CG1 C 13.017 23.932 -14.260 1.00 . A A . 76 VAL CG1 1 1
7 16015 1 1 77 VAL CG2 C 13.337 23.647 -11.805 1.00 . A A . 76 VAL CG2 1 1
7 16016 1 1 77 VAL H H 14.494 21.106 -11.784 1.00 . A A . 76 VAL H 1 1
7 16017 1 1 77 VAL HA H 12.013 21.634 -13.063 1.00 . A A . 76 VAL HA 1 1
7 16018 1 1 77 VAL HB H 14.668 23.035 -13.328 1.00 . A A . 76 VAL HB 1 1
7 16019 1 1 77 VAL HG11 H 13.306 23.550 -15.229 1.00 . A A . 76 VAL HG11 1 1
7 16020 1 1 77 VAL HG12 H 13.391 24.940 -14.141 1.00 . A A . 76 VAL HG12 1 1
7 16021 1 1 77 VAL HG13 H 11.942 23.931 -14.175 1.00 . A A . 76 VAL HG13 1 1
7 16022 1 1 77 VAL HG21 H 13.724 24.653 -11.760 1.00 . A A . 76 VAL HG21 1 1
7 16023 1 1 77 VAL HG22 H 13.819 23.040 -11.052 1.00 . A A . 76 VAL HG22 1 1
7 16024 1 1 77 VAL HG23 H 12.273 23.661 -11.628 1.00 . A A . 76 VAL HG23 1 1
7 16025 1 1 77 VAL N N 13.708 20.768 -12.266 1.00 . A A . 76 VAL N 1 1
7 16026 1 1 77 VAL O O 14.443 21.058 -15.151 1.00 . A A . 76 VAL O 1 1
7 16027 1 1 78 GLY C C 11.334 20.640 -17.550 1.00 . A A . 77 GLY C 1 1
7 16028 1 1 78 GLY CA C 12.344 20.033 -16.607 1.00 . A A . 77 GLY CA 1 1
7 16029 1 1 78 GLY H H 11.400 20.553 -14.798 1.00 . A A . 77 GLY H 1 1
7 16030 1 1 78 GLY HA2 H 13.337 20.209 -16.994 1.00 . A A . 77 GLY HA2 1 1
7 16031 1 1 78 GLY HA3 H 12.172 18.968 -16.556 1.00 . A A . 77 GLY HA3 1 1
7 16032 1 1 78 GLY N N 12.249 20.582 -15.273 1.00 . A A . 77 GLY N 1 1
7 16033 1 1 78 GLY O O 10.618 21.575 -17.186 1.00 . A A . 77 GLY O 1 1
7 16034 1 1 79 THR C C 8.878 20.620 -19.291 1.00 . A A . 78 THR C 1 1
7 16035 1 1 79 THR CA C 10.317 20.487 -19.771 1.00 . A A . 78 THR CA 1 1
7 16036 1 1 79 THR CB C 10.343 19.489 -20.930 1.00 . A A . 78 THR CB 1 1
7 16037 1 1 79 THR CG2 C 9.339 19.869 -22.004 1.00 . A A . 78 THR CG2 1 1
7 16038 1 1 79 THR H H 11.740 19.222 -18.878 1.00 . A A . 78 THR H 1 1
7 16039 1 1 79 THR HA H 10.662 21.438 -20.129 1.00 . A A . 78 THR HA 1 1
7 16040 1 1 79 THR HB H 10.072 18.524 -20.531 1.00 . A A . 78 THR HB 1 1
7 16041 1 1 79 THR HG1 H 11.777 20.092 -22.157 1.00 . A A . 78 THR HG1 1 1
7 16042 1 1 79 THR HG21 H 8.350 19.902 -21.567 1.00 . A A . 78 THR HG21 1 1
7 16043 1 1 79 THR HG22 H 9.362 19.137 -22.795 1.00 . A A . 78 THR HG22 1 1
7 16044 1 1 79 THR HG23 H 9.589 20.840 -22.400 1.00 . A A . 78 THR HG23 1 1
7 16045 1 1 79 THR N N 11.217 20.035 -18.721 1.00 . A A . 78 THR N 1 1
7 16046 1 1 79 THR O O 8.249 21.663 -19.470 1.00 . A A . 78 THR O 1 1
7 16047 1 1 79 THR OG1 O 11.664 19.404 -21.482 1.00 . A A . 78 THR OG1 1 1
7 16048 1 1 80 GLU C C 6.745 20.653 -17.207 1.00 . A A . 79 GLU C 1 1
7 16049 1 1 80 GLU CA C 6.995 19.523 -18.204 1.00 . A A . 79 GLU CA 1 1
7 16050 1 1 80 GLU CB C 6.723 18.191 -17.517 1.00 . A A . 79 GLU CB 1 1
7 16051 1 1 80 GLU CD C 8.898 17.361 -16.522 1.00 . A A . 79 GLU CD 1 1
7 16052 1 1 80 GLU CG C 7.566 18.024 -16.274 1.00 . A A . 79 GLU CG 1 1
7 16053 1 1 80 GLU H H 8.951 18.786 -18.510 1.00 . A A . 79 GLU H 1 1
7 16054 1 1 80 GLU HA H 6.333 19.634 -19.049 1.00 . A A . 79 GLU HA 1 1
7 16055 1 1 80 GLU HB2 H 5.680 18.139 -17.240 1.00 . A A . 79 GLU HB2 1 1
7 16056 1 1 80 GLU HB3 H 6.954 17.385 -18.197 1.00 . A A . 79 GLU HB3 1 1
7 16057 1 1 80 GLU HG2 H 7.765 19.011 -15.886 1.00 . A A . 79 GLU HG2 1 1
7 16058 1 1 80 GLU HG3 H 7.018 17.458 -15.552 1.00 . A A . 79 GLU HG3 1 1
7 16059 1 1 80 GLU N N 8.368 19.560 -18.683 1.00 . A A . 79 GLU N 1 1
7 16060 1 1 80 GLU O O 5.633 21.162 -17.085 1.00 . A A . 79 GLU O 1 1
7 16061 1 1 80 GLU OE1 O 9.870 18.089 -16.800 1.00 . A A . 79 GLU OE1 1 1
7 16062 1 1 80 GLU OE2 O 8.980 16.127 -16.398 1.00 . A A . 79 GLU OE2 1 1
7 16063 1 1 81 HIS C C 7.664 23.453 -16.200 1.00 . A A . 80 HIS C 1 1
7 16064 1 1 81 HIS CA C 7.704 22.096 -15.508 1.00 . A A . 80 HIS CA 1 1
7 16065 1 1 81 HIS CB C 8.871 22.015 -14.515 1.00 . A A . 80 HIS CB 1 1
7 16066 1 1 81 HIS CD2 C 8.346 20.491 -12.479 1.00 . A A . 80 HIS CD2 1 1
7 16067 1 1 81 HIS CE1 C 9.276 18.647 -13.203 1.00 . A A . 80 HIS CE1 1 1
7 16068 1 1 81 HIS CG C 8.861 20.753 -13.702 1.00 . A A . 80 HIS CG 1 1
7 16069 1 1 81 HIS H H 8.681 20.685 -16.743 1.00 . A A . 80 HIS H 1 1
7 16070 1 1 81 HIS HA H 6.778 21.955 -14.973 1.00 . A A . 80 HIS HA 1 1
7 16071 1 1 81 HIS HB2 H 9.811 22.061 -15.052 1.00 . A A . 80 HIS HB2 1 1
7 16072 1 1 81 HIS HB3 H 8.811 22.848 -13.831 1.00 . A A . 80 HIS HB3 1 1
7 16073 1 1 81 HIS HD1 H 9.864 19.420 -15.003 1.00 . A A . 80 HIS HD1 1 1
7 16074 1 1 81 HIS HD2 H 7.817 21.190 -11.844 1.00 . A A . 80 HIS HD2 1 1
7 16075 1 1 81 HIS HE1 H 9.630 17.630 -13.264 1.00 . A A . 80 HIS HE1 1 1
7 16076 1 1 81 HIS HE2 H 8.527 18.765 -11.301 1.00 . A A . 80 HIS HE2 1 1
7 16077 1 1 81 HIS N N 7.799 21.034 -16.499 1.00 . A A . 80 HIS N 1 1
7 16078 1 1 81 HIS ND1 N 9.436 19.574 -14.129 1.00 . A A . 80 HIS ND1 1 1
7 16079 1 1 81 HIS NE2 N 8.617 19.178 -12.190 1.00 . A A . 80 HIS NE2 1 1
7 16080 1 1 81 HIS O O 6.869 24.313 -15.844 1.00 . A A . 80 HIS O 1 1
7 16081 1 1 82 LEU C C 7.260 25.013 -18.815 1.00 . A A . 81 LEU C 1 1
7 16082 1 1 82 LEU CA C 8.541 24.858 -17.998 1.00 . A A . 81 LEU CA 1 1
7 16083 1 1 82 LEU CB C 9.738 24.833 -18.946 1.00 . A A . 81 LEU CB 1 1
7 16084 1 1 82 LEU CD1 C 12.102 24.124 -19.371 1.00 . A A . 81 LEU CD1 1 1
7 16085 1 1 82 LEU CD2 C 11.567 25.595 -17.415 1.00 . A A . 81 LEU CD2 1 1
7 16086 1 1 82 LEU CG C 11.072 24.461 -18.301 1.00 . A A . 81 LEU CG 1 1
7 16087 1 1 82 LEU H H 9.127 22.897 -17.440 1.00 . A A . 81 LEU H 1 1
7 16088 1 1 82 LEU HA H 8.637 25.701 -17.320 1.00 . A A . 81 LEU HA 1 1
7 16089 1 1 82 LEU HB2 H 9.530 24.127 -19.729 1.00 . A A . 81 LEU HB2 1 1
7 16090 1 1 82 LEU HB3 H 9.841 25.812 -19.390 1.00 . A A . 81 LEU HB3 1 1
7 16091 1 1 82 LEU HD11 H 13.044 23.882 -18.901 1.00 . A A . 81 LEU HD11 1 1
7 16092 1 1 82 LEU HD12 H 12.234 24.973 -20.028 1.00 . A A . 81 LEU HD12 1 1
7 16093 1 1 82 LEU HD13 H 11.761 23.272 -19.945 1.00 . A A . 81 LEU HD13 1 1
7 16094 1 1 82 LEU HD21 H 11.696 26.488 -18.011 1.00 . A A . 81 LEU HD21 1 1
7 16095 1 1 82 LEU HD22 H 12.512 25.319 -16.972 1.00 . A A . 81 LEU HD22 1 1
7 16096 1 1 82 LEU HD23 H 10.844 25.785 -16.636 1.00 . A A . 81 LEU HD23 1 1
7 16097 1 1 82 LEU HG H 10.933 23.586 -17.683 1.00 . A A . 81 LEU HG 1 1
7 16098 1 1 82 LEU N N 8.506 23.623 -17.210 1.00 . A A . 81 LEU N 1 1
7 16099 1 1 82 LEU O O 6.954 26.092 -19.318 1.00 . A A . 81 LEU O 1 1
7 16100 1 1 83 ALA C C 4.127 24.299 -18.891 1.00 . A A . 82 ALA C 1 1
7 16101 1 1 83 ALA CA C 5.308 23.931 -19.778 1.00 . A A . 82 ALA CA 1 1
7 16102 1 1 83 ALA CB C 5.073 22.577 -20.427 1.00 . A A . 82 ALA CB 1 1
7 16103 1 1 83 ALA H H 6.792 23.082 -18.550 1.00 . A A . 82 ALA H 1 1
7 16104 1 1 83 ALA HA H 5.408 24.668 -20.559 1.00 . A A . 82 ALA HA 1 1
7 16105 1 1 83 ALA HB1 H 4.168 22.615 -21.014 1.00 . A A . 82 ALA HB1 1 1
7 16106 1 1 83 ALA HB2 H 4.973 21.824 -19.660 1.00 . A A . 82 ALA HB2 1 1
7 16107 1 1 83 ALA HB3 H 5.910 22.332 -21.067 1.00 . A A . 82 ALA HB3 1 1
7 16108 1 1 83 ALA N N 6.540 23.912 -19.004 1.00 . A A . 82 ALA N 1 1
7 16109 1 1 83 ALA O O 3.003 24.465 -19.369 1.00 . A A . 82 ALA O 1 1
7 16110 1 1 84 ALA C C 2.797 26.101 -16.891 1.00 . A A . 83 ALA C 1 1
7 16111 1 1 84 ALA CA C 3.358 24.715 -16.622 1.00 . A A . 83 ALA CA 1 1
7 16112 1 1 84 ALA CB C 3.915 24.641 -15.214 1.00 . A A . 83 ALA CB 1 1
7 16113 1 1 84 ALA H H 5.302 24.197 -17.278 1.00 . A A . 83 ALA H 1 1
7 16114 1 1 84 ALA HA H 2.561 23.994 -16.704 1.00 . A A . 83 ALA HA 1 1
7 16115 1 1 84 ALA HB1 H 4.258 23.635 -15.013 1.00 . A A . 83 ALA HB1 1 1
7 16116 1 1 84 ALA HB2 H 3.144 24.909 -14.505 1.00 . A A . 83 ALA HB2 1 1
7 16117 1 1 84 ALA HB3 H 4.743 25.326 -15.121 1.00 . A A . 83 ALA HB3 1 1
7 16118 1 1 84 ALA N N 4.385 24.369 -17.591 1.00 . A A . 83 ALA N 1 1
7 16119 1 1 84 ALA O O 3.483 26.968 -17.436 1.00 . A A . 83 ALA O 1 1
7 16120 1 1 85 ASP C C 1.361 28.574 -15.630 1.00 . A A . 84 ASP C 1 1
7 16121 1 1 85 ASP CA C 0.901 27.595 -16.692 1.00 . A A . 84 ASP CA 1 1
7 16122 1 1 85 ASP CB C -0.623 27.462 -16.643 1.00 . A A . 84 ASP CB 1 1
7 16123 1 1 85 ASP CG C -1.322 28.682 -17.224 1.00 . A A . 84 ASP CG 1 1
7 16124 1 1 85 ASP H H 1.059 25.589 -16.049 1.00 . A A . 84 ASP H 1 1
7 16125 1 1 85 ASP HA H 1.196 27.965 -17.662 1.00 . A A . 84 ASP HA 1 1
7 16126 1 1 85 ASP HB2 H -0.923 26.590 -17.204 1.00 . A A . 84 ASP HB2 1 1
7 16127 1 1 85 ASP HB3 H -0.938 27.351 -15.611 1.00 . A A . 84 ASP HB3 1 1
7 16128 1 1 85 ASP N N 1.550 26.311 -16.491 1.00 . A A . 84 ASP N 1 1
7 16129 1 1 85 ASP O O 1.281 29.784 -15.810 1.00 . A A . 84 ASP O 1 1
7 16130 1 1 85 ASP OD1 O -1.062 29.006 -18.404 1.00 . A A . 84 ASP OD1 1 1
7 16131 1 1 85 ASP OD2 O -2.141 29.301 -16.515 1.00 . A A . 84 ASP OD2 1 1
7 16132 1 1 86 LEU C C 3.577 28.196 -12.777 1.00 . A A . 85 LEU C 1 1
7 16133 1 1 86 LEU CA C 2.407 28.855 -13.473 1.00 . A A . 85 LEU CA 1 1
7 16134 1 1 86 LEU CB C 1.268 29.038 -12.468 1.00 . A A . 85 LEU CB 1 1
7 16135 1 1 86 LEU CD1 C 0.408 30.119 -10.402 1.00 . A A . 85 LEU CD1 1 1
7 16136 1 1 86 LEU CD2 C 2.763 30.452 -10.991 1.00 . A A . 85 LEU CD2 1 1
7 16137 1 1 86 LEU CG C 1.370 30.264 -11.547 1.00 . A A . 85 LEU CG 1 1
7 16138 1 1 86 LEU H H 2.135 27.066 -14.559 1.00 . A A . 85 LEU H 1 1
7 16139 1 1 86 LEU HA H 2.712 29.816 -13.851 1.00 . A A . 85 LEU HA 1 1
7 16140 1 1 86 LEU HB2 H 0.344 29.109 -13.023 1.00 . A A . 85 LEU HB2 1 1
7 16141 1 1 86 LEU HB3 H 1.223 28.157 -11.848 1.00 . A A . 85 LEU HB3 1 1
7 16142 1 1 86 LEU HD11 H 0.421 31.021 -9.811 1.00 . A A . 85 LEU HD11 1 1
7 16143 1 1 86 LEU HD12 H 0.720 29.282 -9.788 1.00 . A A . 85 LEU HD12 1 1
7 16144 1 1 86 LEU HD13 H -0.584 29.945 -10.783 1.00 . A A . 85 LEU HD13 1 1
7 16145 1 1 86 LEU HD21 H 3.034 29.573 -10.414 1.00 . A A . 85 LEU HD21 1 1
7 16146 1 1 86 LEU HD22 H 2.781 31.324 -10.355 1.00 . A A . 85 LEU HD22 1 1
7 16147 1 1 86 LEU HD23 H 3.460 30.580 -11.808 1.00 . A A . 85 LEU HD23 1 1
7 16148 1 1 86 LEU HG H 1.102 31.152 -12.101 1.00 . A A . 85 LEU HG 1 1
7 16149 1 1 86 LEU N N 1.973 28.038 -14.585 1.00 . A A . 85 LEU N 1 1
7 16150 1 1 86 LEU O O 3.479 27.076 -12.289 1.00 . A A . 85 LEU O 1 1
7 16151 1 1 87 LEU C C 6.158 29.250 -10.916 1.00 . A A . 86 LEU C 1 1
7 16152 1 1 87 LEU CA C 5.866 28.391 -12.133 1.00 . A A . 86 LEU CA 1 1
7 16153 1 1 87 LEU CB C 7.018 28.348 -13.115 1.00 . A A . 86 LEU CB 1 1
7 16154 1 1 87 LEU CD1 C 5.761 27.916 -15.269 1.00 . A A . 86 LEU CD1 1 1
7 16155 1 1 87 LEU CD2 C 8.095 27.138 -14.976 1.00 . A A . 86 LEU CD2 1 1
7 16156 1 1 87 LEU CG C 6.791 27.389 -14.286 1.00 . A A . 86 LEU CG 1 1
7 16157 1 1 87 LEU H H 4.754 29.698 -13.351 1.00 . A A . 86 LEU H 1 1
7 16158 1 1 87 LEU HA H 5.658 27.385 -11.800 1.00 . A A . 86 LEU HA 1 1
7 16159 1 1 87 LEU HB2 H 7.173 29.343 -13.508 1.00 . A A . 86 LEU HB2 1 1
7 16160 1 1 87 LEU HB3 H 7.909 28.036 -12.592 1.00 . A A . 86 LEU HB3 1 1
7 16161 1 1 87 LEU HD11 H 6.067 28.884 -15.631 1.00 . A A . 86 LEU HD11 1 1
7 16162 1 1 87 LEU HD12 H 4.806 28.002 -14.768 1.00 . A A . 86 LEU HD12 1 1
7 16163 1 1 87 LEU HD13 H 5.670 27.231 -16.099 1.00 . A A . 86 LEU HD13 1 1
7 16164 1 1 87 LEU HD21 H 8.807 26.759 -14.263 1.00 . A A . 86 LEU HD21 1 1
7 16165 1 1 87 LEU HD22 H 8.449 28.071 -15.390 1.00 . A A . 86 LEU HD22 1 1
7 16166 1 1 87 LEU HD23 H 7.950 26.421 -15.765 1.00 . A A . 86 LEU HD23 1 1
7 16167 1 1 87 LEU HG H 6.414 26.451 -13.910 1.00 . A A . 86 LEU HG 1 1
7 16168 1 1 87 LEU N N 4.700 28.874 -12.799 1.00 . A A . 86 LEU N 1 1
7 16169 1 1 87 LEU O O 6.656 30.362 -11.030 1.00 . A A . 86 LEU O 1 1
7 16170 1 1 88 VAL C C 7.441 29.333 -7.967 1.00 . A A . 87 VAL C 1 1
7 16171 1 1 88 VAL CA C 6.011 29.412 -8.503 1.00 . A A . 87 VAL CA 1 1
7 16172 1 1 88 VAL CB C 5.023 28.897 -7.439 1.00 . A A . 87 VAL CB 1 1
7 16173 1 1 88 VAL CG1 C 5.315 29.507 -6.083 1.00 . A A . 87 VAL CG1 1 1
7 16174 1 1 88 VAL CG2 C 3.598 29.208 -7.843 1.00 . A A . 87 VAL CG2 1 1
7 16175 1 1 88 VAL H H 5.777 27.715 -9.744 1.00 . A A . 87 VAL H 1 1
7 16176 1 1 88 VAL HA H 5.776 30.448 -8.702 1.00 . A A . 87 VAL HA 1 1
7 16177 1 1 88 VAL HB H 5.131 27.826 -7.364 1.00 . A A . 87 VAL HB 1 1
7 16178 1 1 88 VAL HG11 H 4.629 29.106 -5.354 1.00 . A A . 87 VAL HG11 1 1
7 16179 1 1 88 VAL HG12 H 5.195 30.579 -6.139 1.00 . A A . 87 VAL HG12 1 1
7 16180 1 1 88 VAL HG13 H 6.328 29.271 -5.792 1.00 . A A . 87 VAL HG13 1 1
7 16181 1 1 88 VAL HG21 H 2.925 28.892 -7.060 1.00 . A A . 87 VAL HG21 1 1
7 16182 1 1 88 VAL HG22 H 3.357 28.685 -8.757 1.00 . A A . 87 VAL HG22 1 1
7 16183 1 1 88 VAL HG23 H 3.494 30.273 -8.002 1.00 . A A . 87 VAL HG23 1 1
7 16184 1 1 88 VAL N N 5.874 28.689 -9.756 1.00 . A A . 87 VAL N 1 1
7 16185 1 1 88 VAL O O 7.824 28.383 -7.291 1.00 . A A . 87 VAL O 1 1
7 16186 1 1 89 ALA C C 9.703 30.956 -6.482 1.00 . A A . 88 ALA C 1 1
7 16187 1 1 89 ALA CA C 9.617 30.384 -7.894 1.00 . A A . 88 ALA CA 1 1
7 16188 1 1 89 ALA CB C 10.451 31.191 -8.869 1.00 . A A . 88 ALA CB 1 1
7 16189 1 1 89 ALA H H 7.850 31.035 -8.884 1.00 . A A . 88 ALA H 1 1
7 16190 1 1 89 ALA HA H 10.009 29.377 -7.875 1.00 . A A . 88 ALA HA 1 1
7 16191 1 1 89 ALA HB1 H 10.346 30.767 -9.860 1.00 . A A . 88 ALA HB1 1 1
7 16192 1 1 89 ALA HB2 H 11.488 31.154 -8.572 1.00 . A A . 88 ALA HB2 1 1
7 16193 1 1 89 ALA HB3 H 10.110 32.215 -8.876 1.00 . A A . 88 ALA HB3 1 1
7 16194 1 1 89 ALA N N 8.235 30.310 -8.340 1.00 . A A . 88 ALA N 1 1
7 16195 1 1 89 ALA O O 8.843 31.736 -6.057 1.00 . A A . 88 ALA O 1 1
7 16196 1 1 90 LEU C C 11.941 32.144 -4.371 1.00 . A A . 89 LEU C 1 1
7 16197 1 1 90 LEU CA C 10.934 31.000 -4.391 1.00 . A A . 89 LEU CA 1 1
7 16198 1 1 90 LEU CB C 11.389 29.851 -3.478 1.00 . A A . 89 LEU CB 1 1
7 16199 1 1 90 LEU CD1 C 9.283 29.916 -2.114 1.00 . A A . 89 LEU CD1 1 1
7 16200 1 1 90 LEU CD2 C 9.527 28.212 -3.928 1.00 . A A . 89 LEU CD2 1 1
7 16201 1 1 90 LEU CG C 10.255 29.018 -2.863 1.00 . A A . 89 LEU CG 1 1
7 16202 1 1 90 LEU H H 11.344 29.881 -6.119 1.00 . A A . 89 LEU H 1 1
7 16203 1 1 90 LEU HA H 9.991 31.374 -4.028 1.00 . A A . 89 LEU HA 1 1
7 16204 1 1 90 LEU HB2 H 12.020 29.188 -4.055 1.00 . A A . 89 LEU HB2 1 1
7 16205 1 1 90 LEU HB3 H 11.977 30.264 -2.675 1.00 . A A . 89 LEU HB3 1 1
7 16206 1 1 90 LEU HD11 H 8.477 29.319 -1.716 1.00 . A A . 89 LEU HD11 1 1
7 16207 1 1 90 LEU HD12 H 8.883 30.659 -2.790 1.00 . A A . 89 LEU HD12 1 1
7 16208 1 1 90 LEU HD13 H 9.801 30.410 -1.304 1.00 . A A . 89 LEU HD13 1 1
7 16209 1 1 90 LEU HD21 H 10.236 27.581 -4.446 1.00 . A A . 89 LEU HD21 1 1
7 16210 1 1 90 LEU HD22 H 9.060 28.882 -4.633 1.00 . A A . 89 LEU HD22 1 1
7 16211 1 1 90 LEU HD23 H 8.771 27.597 -3.461 1.00 . A A . 89 LEU HD23 1 1
7 16212 1 1 90 LEU HG H 10.677 28.323 -2.149 1.00 . A A . 89 LEU HG 1 1
7 16213 1 1 90 LEU N N 10.721 30.529 -5.746 1.00 . A A . 89 LEU N 1 1
7 16214 1 1 90 LEU O O 12.132 32.794 -3.350 1.00 . A A . 89 LEU O 1 1
7 16215 1 1 91 ASP C C 13.716 33.923 -7.064 1.00 . A A . 90 ASP C 1 1
7 16216 1 1 91 ASP CA C 13.517 33.502 -5.615 1.00 . A A . 90 ASP CA 1 1
7 16217 1 1 91 ASP CB C 14.881 33.228 -4.956 1.00 . A A . 90 ASP CB 1 1
7 16218 1 1 91 ASP CG C 15.633 32.055 -5.551 1.00 . A A . 90 ASP CG 1 1
7 16219 1 1 91 ASP H H 12.480 31.766 -6.256 1.00 . A A . 90 ASP H 1 1
7 16220 1 1 91 ASP HA H 13.054 34.328 -5.094 1.00 . A A . 90 ASP HA 1 1
7 16221 1 1 91 ASP HB2 H 15.499 34.106 -5.057 1.00 . A A . 90 ASP HB2 1 1
7 16222 1 1 91 ASP HB3 H 14.727 33.031 -3.903 1.00 . A A . 90 ASP HB3 1 1
7 16223 1 1 91 ASP N N 12.604 32.373 -5.499 1.00 . A A . 90 ASP N 1 1
7 16224 1 1 91 ASP O O 13.334 33.214 -7.999 1.00 . A A . 90 ASP O 1 1
7 16225 1 1 91 ASP OD1 O 15.640 31.901 -6.790 1.00 . A A . 90 ASP OD1 1 1
7 16226 1 1 91 ASP OD2 O 16.215 31.277 -4.773 1.00 . A A . 90 ASP OD2 1 1
7 16227 1 1 92 ARG C C 15.499 34.781 -9.387 1.00 . A A . 91 ARG C 1 1
7 16228 1 1 92 ARG CA C 14.638 35.690 -8.509 1.00 . A A . 91 ARG CA 1 1
7 16229 1 1 92 ARG CB C 15.379 37.010 -8.294 1.00 . A A . 91 ARG CB 1 1
7 16230 1 1 92 ARG CD C 17.415 38.043 -7.231 1.00 . A A . 91 ARG CD 1 1
7 16231 1 1 92 ARG CG C 16.365 36.954 -7.135 1.00 . A A . 91 ARG CG 1 1
7 16232 1 1 92 ARG CZ C 19.072 38.533 -8.992 1.00 . A A . 91 ARG CZ 1 1
7 16233 1 1 92 ARG H H 14.557 35.584 -6.398 1.00 . A A . 91 ARG H 1 1
7 16234 1 1 92 ARG HA H 13.708 35.890 -9.016 1.00 . A A . 91 ARG HA 1 1
7 16235 1 1 92 ARG HB2 H 15.925 37.257 -9.192 1.00 . A A . 91 ARG HB2 1 1
7 16236 1 1 92 ARG HB3 H 14.658 37.788 -8.090 1.00 . A A . 91 ARG HB3 1 1
7 16237 1 1 92 ARG HD2 H 16.947 38.951 -7.579 1.00 . A A . 91 ARG HD2 1 1
7 16238 1 1 92 ARG HD3 H 17.837 38.209 -6.251 1.00 . A A . 91 ARG HD3 1 1
7 16239 1 1 92 ARG HE H 18.813 36.747 -8.126 1.00 . A A . 91 ARG HE 1 1
7 16240 1 1 92 ARG HG2 H 15.822 37.077 -6.209 1.00 . A A . 91 ARG HG2 1 1
7 16241 1 1 92 ARG HG3 H 16.854 35.993 -7.141 1.00 . A A . 91 ARG HG3 1 1
7 16242 1 1 92 ARG HH11 H 17.851 40.080 -8.533 1.00 . A A . 91 ARG HH11 1 1
7 16243 1 1 92 ARG HH12 H 19.086 40.437 -9.700 1.00 . A A . 91 ARG HH12 1 1
7 16244 1 1 92 ARG HH21 H 20.433 37.195 -9.673 1.00 . A A . 91 ARG HH21 1 1
7 16245 1 1 92 ARG HH22 H 20.531 38.777 -10.384 1.00 . A A . 91 ARG HH22 1 1
7 16246 1 1 92 ARG N N 14.328 35.090 -7.211 1.00 . A A . 91 ARG N 1 1
7 16247 1 1 92 ARG NE N 18.490 37.679 -8.155 1.00 . A A . 91 ARG NE 1 1
7 16248 1 1 92 ARG NH1 N 18.627 39.779 -9.086 1.00 . A A . 91 ARG NH1 1 1
7 16249 1 1 92 ARG NH2 N 20.093 38.137 -9.741 1.00 . A A . 91 ARG NH2 1 1
7 16250 1 1 92 ARG O O 15.463 34.876 -10.615 1.00 . A A . 91 ARG O 1 1
7 16251 1 1 93 ASN C C 16.406 31.910 -10.187 1.00 . A A . 92 ASN C 1 1
7 16252 1 1 93 ASN CA C 17.162 33.021 -9.487 1.00 . A A . 92 ASN CA 1 1
7 16253 1 1 93 ASN CB C 18.198 32.425 -8.539 1.00 . A A . 92 ASN CB 1 1
7 16254 1 1 93 ASN CG C 19.116 33.473 -7.946 1.00 . A A . 92 ASN CG 1 1
7 16255 1 1 93 ASN H H 16.060 33.687 -7.815 1.00 . A A . 92 ASN H 1 1
7 16256 1 1 93 ASN HA H 17.666 33.620 -10.232 1.00 . A A . 92 ASN HA 1 1
7 16257 1 1 93 ASN HB2 H 17.686 31.924 -7.730 1.00 . A A . 92 ASN HB2 1 1
7 16258 1 1 93 ASN HB3 H 18.794 31.706 -9.078 1.00 . A A . 92 ASN HB3 1 1
7 16259 1 1 93 ASN HD21 H 19.430 32.325 -6.358 1.00 . A A . 92 ASN HD21 1 1
7 16260 1 1 93 ASN HD22 H 20.259 33.842 -6.372 1.00 . A A . 92 ASN HD22 1 1
7 16261 1 1 93 ASN N N 16.246 33.885 -8.758 1.00 . A A . 92 ASN N 1 1
7 16262 1 1 93 ASN ND2 N 19.653 33.189 -6.773 1.00 . A A . 92 ASN ND2 1 1
7 16263 1 1 93 ASN O O 16.529 31.729 -11.398 1.00 . A A . 92 ASN O 1 1
7 16264 1 1 93 ASN OD1 O 19.341 34.534 -8.537 1.00 . A A . 92 ASN OD1 1 1
7 16265 1 1 94 HIS C C 13.894 30.570 -11.058 1.00 . A A . 93 HIS C 1 1
7 16266 1 1 94 HIS CA C 14.825 30.072 -9.958 1.00 . A A . 93 HIS CA 1 1
7 16267 1 1 94 HIS CB C 14.011 29.371 -8.857 1.00 . A A . 93 HIS CB 1 1
7 16268 1 1 94 HIS CD2 C 16.118 28.659 -7.521 1.00 . A A . 93 HIS CD2 1 1
7 16269 1 1 94 HIS CE1 C 15.252 28.723 -5.520 1.00 . A A . 93 HIS CE1 1 1
7 16270 1 1 94 HIS CG C 14.820 29.014 -7.650 1.00 . A A . 93 HIS CG 1 1
7 16271 1 1 94 HIS H H 15.565 31.382 -8.452 1.00 . A A . 93 HIS H 1 1
7 16272 1 1 94 HIS HA H 15.516 29.360 -10.386 1.00 . A A . 93 HIS HA 1 1
7 16273 1 1 94 HIS HB2 H 13.207 30.018 -8.542 1.00 . A A . 93 HIS HB2 1 1
7 16274 1 1 94 HIS HB3 H 13.591 28.457 -9.251 1.00 . A A . 93 HIS HB3 1 1
7 16275 1 1 94 HIS HD1 H 13.384 29.257 -6.139 1.00 . A A . 93 HIS HD1 1 1
7 16276 1 1 94 HIS HD2 H 16.823 28.512 -8.325 1.00 . A A . 93 HIS HD2 1 1
7 16277 1 1 94 HIS HE1 H 15.136 28.674 -4.448 1.00 . A A . 93 HIS HE1 1 1
7 16278 1 1 94 HIS HE2 H 17.271 28.577 -5.785 1.00 . A A . 93 HIS HE2 1 1
7 16279 1 1 94 HIS N N 15.607 31.180 -9.419 1.00 . A A . 93 HIS N 1 1
7 16280 1 1 94 HIS ND1 N 14.305 29.038 -6.378 1.00 . A A . 93 HIS ND1 1 1
7 16281 1 1 94 HIS NE2 N 16.370 28.489 -6.186 1.00 . A A . 93 HIS NE2 1 1
7 16282 1 1 94 HIS O O 13.787 29.944 -12.113 1.00 . A A . 93 HIS O 1 1
7 16283 1 1 95 ALA C C 13.112 32.628 -13.102 1.00 . A A . 94 ALA C 1 1
7 16284 1 1 95 ALA CA C 12.360 32.317 -11.811 1.00 . A A . 94 ALA CA 1 1
7 16285 1 1 95 ALA CB C 11.705 33.574 -11.250 1.00 . A A . 94 ALA CB 1 1
7 16286 1 1 95 ALA H H 13.428 32.205 -9.985 1.00 . A A . 94 ALA H 1 1
7 16287 1 1 95 ALA HA H 11.580 31.599 -12.026 1.00 . A A . 94 ALA HA 1 1
7 16288 1 1 95 ALA HB1 H 11.021 33.983 -11.981 1.00 . A A . 94 ALA HB1 1 1
7 16289 1 1 95 ALA HB2 H 12.465 34.305 -11.018 1.00 . A A . 94 ALA HB2 1 1
7 16290 1 1 95 ALA HB3 H 11.161 33.324 -10.350 1.00 . A A . 94 ALA HB3 1 1
7 16291 1 1 95 ALA N N 13.258 31.722 -10.824 1.00 . A A . 94 ALA N 1 1
7 16292 1 1 95 ALA O O 12.620 32.366 -14.203 1.00 . A A . 94 ALA O 1 1
7 16293 1 1 96 ARG C C 15.483 32.267 -14.897 1.00 . A A . 95 ARG C 1 1
7 16294 1 1 96 ARG CA C 15.179 33.507 -14.073 1.00 . A A . 95 ARG CA 1 1
7 16295 1 1 96 ARG CB C 16.492 34.123 -13.569 1.00 . A A . 95 ARG CB 1 1
7 16296 1 1 96 ARG CD C 18.986 34.341 -13.856 1.00 . A A . 95 ARG CD 1 1
7 16297 1 1 96 ARG CG C 17.712 33.701 -14.375 1.00 . A A . 95 ARG CG 1 1
7 16298 1 1 96 ARG CZ C 19.899 36.322 -14.992 1.00 . A A . 95 ARG CZ 1 1
7 16299 1 1 96 ARG H H 14.602 33.441 -12.046 1.00 . A A . 95 ARG H 1 1
7 16300 1 1 96 ARG HA H 14.669 34.228 -14.698 1.00 . A A . 95 ARG HA 1 1
7 16301 1 1 96 ARG HB2 H 16.412 35.199 -13.615 1.00 . A A . 95 ARG HB2 1 1
7 16302 1 1 96 ARG HB3 H 16.643 33.827 -12.542 1.00 . A A . 95 ARG HB3 1 1
7 16303 1 1 96 ARG HD2 H 19.037 34.193 -12.788 1.00 . A A . 95 ARG HD2 1 1
7 16304 1 1 96 ARG HD3 H 19.831 33.858 -14.326 1.00 . A A . 95 ARG HD3 1 1
7 16305 1 1 96 ARG HE H 18.404 36.353 -13.662 1.00 . A A . 95 ARG HE 1 1
7 16306 1 1 96 ARG HG2 H 17.811 32.629 -14.309 1.00 . A A . 95 ARG HG2 1 1
7 16307 1 1 96 ARG HG3 H 17.566 33.985 -15.408 1.00 . A A . 95 ARG HG3 1 1
7 16308 1 1 96 ARG HH11 H 20.749 34.563 -15.532 1.00 . A A . 95 ARG HH11 1 1
7 16309 1 1 96 ARG HH12 H 21.424 35.967 -16.293 1.00 . A A . 95 ARG HH12 1 1
7 16310 1 1 96 ARG HH21 H 19.251 38.214 -14.659 1.00 . A A . 95 ARG HH21 1 1
7 16311 1 1 96 ARG HH22 H 20.530 38.059 -15.823 1.00 . A A . 95 ARG HH22 1 1
7 16312 1 1 96 ARG N N 14.311 33.186 -12.947 1.00 . A A . 95 ARG N 1 1
7 16313 1 1 96 ARG NE N 19.037 35.772 -14.141 1.00 . A A . 95 ARG NE 1 1
7 16314 1 1 96 ARG NH1 N 20.754 35.557 -15.663 1.00 . A A . 95 ARG NH1 1 1
7 16315 1 1 96 ARG NH2 N 19.899 37.636 -15.171 1.00 . A A . 95 ARG NH2 1 1
7 16316 1 1 96 ARG O O 15.400 32.293 -16.122 1.00 . A A . 95 ARG O 1 1
7 16317 1 1 97 LEU C C 15.013 29.396 -15.690 1.00 . A A . 96 LEU C 1 1
7 16318 1 1 97 LEU CA C 16.167 29.946 -14.877 1.00 . A A . 96 LEU CA 1 1
7 16319 1 1 97 LEU CB C 16.643 28.914 -13.857 1.00 . A A . 96 LEU CB 1 1
7 16320 1 1 97 LEU CD1 C 18.199 28.310 -11.985 1.00 . A A . 96 LEU CD1 1 1
7 16321 1 1 97 LEU CD2 C 18.918 29.964 -13.712 1.00 . A A . 96 LEU CD2 1 1
7 16322 1 1 97 LEU CG C 17.741 29.414 -12.921 1.00 . A A . 96 LEU CG 1 1
7 16323 1 1 97 LEU H H 15.635 31.161 -13.239 1.00 . A A . 96 LEU H 1 1
7 16324 1 1 97 LEU HA H 16.980 30.181 -15.545 1.00 . A A . 96 LEU HA 1 1
7 16325 1 1 97 LEU HB2 H 15.794 28.611 -13.259 1.00 . A A . 96 LEU HB2 1 1
7 16326 1 1 97 LEU HB3 H 17.015 28.051 -14.390 1.00 . A A . 96 LEU HB3 1 1
7 16327 1 1 97 LEU HD11 H 18.914 28.710 -11.282 1.00 . A A . 96 LEU HD11 1 1
7 16328 1 1 97 LEU HD12 H 18.662 27.520 -12.559 1.00 . A A . 96 LEU HD12 1 1
7 16329 1 1 97 LEU HD13 H 17.348 27.916 -11.451 1.00 . A A . 96 LEU HD13 1 1
7 16330 1 1 97 LEU HD21 H 18.579 30.769 -14.348 1.00 . A A . 96 LEU HD21 1 1
7 16331 1 1 97 LEU HD22 H 19.342 29.179 -14.321 1.00 . A A . 96 LEU HD22 1 1
7 16332 1 1 97 LEU HD23 H 19.668 30.336 -13.029 1.00 . A A . 96 LEU HD23 1 1
7 16333 1 1 97 LEU HG H 17.339 30.215 -12.316 1.00 . A A . 96 LEU HG 1 1
7 16334 1 1 97 LEU N N 15.775 31.173 -14.210 1.00 . A A . 96 LEU N 1 1
7 16335 1 1 97 LEU O O 15.135 29.207 -16.886 1.00 . A A . 96 LEU O 1 1
7 16336 1 1 98 LEU C C 12.405 29.436 -17.042 1.00 . A A . 97 LEU C 1 1
7 16337 1 1 98 LEU CA C 12.681 28.730 -15.710 1.00 . A A . 97 LEU CA 1 1
7 16338 1 1 98 LEU CB C 11.467 28.892 -14.794 1.00 . A A . 97 LEU CB 1 1
7 16339 1 1 98 LEU CD1 C 10.522 28.795 -12.481 1.00 . A A . 97 LEU CD1 1 1
7 16340 1 1 98 LEU CD2 C 11.543 26.760 -13.491 1.00 . A A . 97 LEU CD2 1 1
7 16341 1 1 98 LEU CG C 11.606 28.272 -13.406 1.00 . A A . 97 LEU CG 1 1
7 16342 1 1 98 LEU H H 13.806 29.580 -14.125 1.00 . A A . 97 LEU H 1 1
7 16343 1 1 98 LEU HA H 12.862 27.676 -15.895 1.00 . A A . 97 LEU HA 1 1
7 16344 1 1 98 LEU HB2 H 11.276 29.947 -14.673 1.00 . A A . 97 LEU HB2 1 1
7 16345 1 1 98 LEU HB3 H 10.612 28.445 -15.279 1.00 . A A . 97 LEU HB3 1 1
7 16346 1 1 98 LEU HD11 H 10.616 28.324 -11.514 1.00 . A A . 97 LEU HD11 1 1
7 16347 1 1 98 LEU HD12 H 9.551 28.572 -12.898 1.00 . A A . 97 LEU HD12 1 1
7 16348 1 1 98 LEU HD13 H 10.629 29.865 -12.373 1.00 . A A . 97 LEU HD13 1 1
7 16349 1 1 98 LEU HD21 H 11.653 26.338 -12.502 1.00 . A A . 97 LEU HD21 1 1
7 16350 1 1 98 LEU HD22 H 12.341 26.402 -14.125 1.00 . A A . 97 LEU HD22 1 1
7 16351 1 1 98 LEU HD23 H 10.592 26.459 -13.906 1.00 . A A . 97 LEU HD23 1 1
7 16352 1 1 98 LEU HG H 12.564 28.546 -12.989 1.00 . A A . 97 LEU HG 1 1
7 16353 1 1 98 LEU N N 13.863 29.281 -15.058 1.00 . A A . 97 LEU N 1 1
7 16354 1 1 98 LEU O O 12.298 28.795 -18.086 1.00 . A A . 97 LEU O 1 1
7 16355 1 1 99 ARG C C 13.084 31.454 -19.228 1.00 . A A . 98 ARG C 1 1
7 16356 1 1 99 ARG CA C 11.975 31.544 -18.186 1.00 . A A . 98 ARG CA 1 1
7 16357 1 1 99 ARG CB C 11.676 33.005 -17.828 1.00 . A A . 98 ARG CB 1 1
7 16358 1 1 99 ARG CD C 12.382 34.968 -16.451 1.00 . A A . 98 ARG CD 1 1
7 16359 1 1 99 ARG CG C 12.856 33.776 -17.260 1.00 . A A . 98 ARG CG 1 1
7 16360 1 1 99 ARG CZ C 13.550 36.946 -17.366 1.00 . A A . 98 ARG CZ 1 1
7 16361 1 1 99 ARG H H 12.278 31.194 -16.120 1.00 . A A . 98 ARG H 1 1
7 16362 1 1 99 ARG HA H 11.088 31.117 -18.626 1.00 . A A . 98 ARG HA 1 1
7 16363 1 1 99 ARG HB2 H 11.353 33.513 -18.725 1.00 . A A . 98 ARG HB2 1 1
7 16364 1 1 99 ARG HB3 H 10.872 33.033 -17.107 1.00 . A A . 98 ARG HB3 1 1
7 16365 1 1 99 ARG HD2 H 11.471 35.344 -16.888 1.00 . A A . 98 ARG HD2 1 1
7 16366 1 1 99 ARG HD3 H 12.188 34.628 -15.445 1.00 . A A . 98 ARG HD3 1 1
7 16367 1 1 99 ARG HE H 13.910 36.123 -15.571 1.00 . A A . 98 ARG HE 1 1
7 16368 1 1 99 ARG HG2 H 13.431 33.120 -16.622 1.00 . A A . 98 ARG HG2 1 1
7 16369 1 1 99 ARG HG3 H 13.473 34.126 -18.074 1.00 . A A . 98 ARG HG3 1 1
7 16370 1 1 99 ARG HH11 H 12.195 36.133 -18.630 1.00 . A A . 98 ARG HH11 1 1
7 16371 1 1 99 ARG HH12 H 13.025 37.527 -19.243 1.00 . A A . 98 ARG HH12 1 1
7 16372 1 1 99 ARG HH21 H 14.955 38.000 -16.354 1.00 . A A . 98 ARG HH21 1 1
7 16373 1 1 99 ARG HH22 H 14.560 38.616 -17.933 1.00 . A A . 98 ARG HH22 1 1
7 16374 1 1 99 ARG N N 12.264 30.754 -16.990 1.00 . A A . 98 ARG N 1 1
7 16375 1 1 99 ARG NE N 13.369 36.048 -16.395 1.00 . A A . 98 ARG NE 1 1
7 16376 1 1 99 ARG NH1 N 12.861 36.863 -18.499 1.00 . A A . 98 ARG NH1 1 1
7 16377 1 1 99 ARG NH2 N 14.427 37.929 -17.204 1.00 . A A . 98 ARG NH2 1 1
7 16378 1 1 99 ARG O O 12.808 31.310 -20.418 1.00 . A A . 98 ARG O 1 1
7 16379 1 1 100 GLN C C 15.515 30.025 -20.323 1.00 . A A . 99 GLN C 1 1
7 16380 1 1 100 GLN CA C 15.446 31.436 -19.728 1.00 . A A . 99 GLN CA 1 1
7 16381 1 1 100 GLN CB C 16.757 31.855 -19.041 1.00 . A A . 99 GLN CB 1 1
7 16382 1 1 100 GLN CD C 18.579 30.117 -18.805 1.00 . A A . 99 GLN CD 1 1
7 16383 1 1 100 GLN CG C 17.396 30.801 -18.149 1.00 . A A . 99 GLN CG 1 1
7 16384 1 1 100 GLN H H 14.510 31.681 -17.839 1.00 . A A . 99 GLN H 1 1
7 16385 1 1 100 GLN HA H 15.242 32.127 -20.537 1.00 . A A . 99 GLN HA 1 1
7 16386 1 1 100 GLN HB2 H 17.472 32.125 -19.802 1.00 . A A . 99 GLN HB2 1 1
7 16387 1 1 100 GLN HB3 H 16.551 32.729 -18.432 1.00 . A A . 99 GLN HB3 1 1
7 16388 1 1 100 GLN HE21 H 19.439 29.856 -17.036 1.00 . A A . 99 GLN HE21 1 1
7 16389 1 1 100 GLN HE22 H 20.322 29.264 -18.395 1.00 . A A . 99 GLN HE22 1 1
7 16390 1 1 100 GLN HG2 H 17.732 31.273 -17.239 1.00 . A A . 99 GLN HG2 1 1
7 16391 1 1 100 GLN HG3 H 16.655 30.050 -17.910 1.00 . A A . 99 GLN HG3 1 1
7 16392 1 1 100 GLN N N 14.334 31.530 -18.796 1.00 . A A . 99 GLN N 1 1
7 16393 1 1 100 GLN NE2 N 19.543 29.704 -17.998 1.00 . A A . 99 GLN NE2 1 1
7 16394 1 1 100 GLN O O 15.921 29.842 -21.471 1.00 . A A . 99 GLN O 1 1
7 16395 1 1 100 GLN OE1 O 18.634 29.970 -20.023 1.00 . A A . 99 GLN OE1 1 1
7 16396 1 1 101 LEU C C 13.852 27.426 -21.012 1.00 . A A . 100 LEU C 1 1
7 16397 1 1 101 LEU CA C 14.970 27.668 -20.004 1.00 . A A . 100 LEU CA 1 1
7 16398 1 1 101 LEU CB C 14.769 26.760 -18.792 1.00 . A A . 100 LEU CB 1 1
7 16399 1 1 101 LEU CD1 C 16.958 27.120 -17.575 1.00 . A A . 100 LEU CD1 1 1
7 16400 1 1 101 LEU CD2 C 15.707 24.965 -17.313 1.00 . A A . 100 LEU CD2 1 1
7 16401 1 1 101 LEU CG C 16.041 26.117 -18.250 1.00 . A A . 100 LEU CG 1 1
7 16402 1 1 101 LEU H H 14.649 29.247 -18.684 1.00 . A A . 100 LEU H 1 1
7 16403 1 1 101 LEU HA H 15.919 27.433 -20.463 1.00 . A A . 100 LEU HA 1 1
7 16404 1 1 101 LEU HB2 H 14.317 27.345 -18.005 1.00 . A A . 100 LEU HB2 1 1
7 16405 1 1 101 LEU HB3 H 14.084 25.971 -19.067 1.00 . A A . 100 LEU HB3 1 1
7 16406 1 1 101 LEU HD11 H 17.275 27.860 -18.295 1.00 . A A . 100 LEU HD11 1 1
7 16407 1 1 101 LEU HD12 H 17.824 26.610 -17.177 1.00 . A A . 100 LEU HD12 1 1
7 16408 1 1 101 LEU HD13 H 16.428 27.607 -16.770 1.00 . A A . 100 LEU HD13 1 1
7 16409 1 1 101 LEU HD21 H 15.133 25.335 -16.477 1.00 . A A . 100 LEU HD21 1 1
7 16410 1 1 101 LEU HD22 H 16.623 24.522 -16.952 1.00 . A A . 100 LEU HD22 1 1
7 16411 1 1 101 LEU HD23 H 15.133 24.223 -17.845 1.00 . A A . 100 LEU HD23 1 1
7 16412 1 1 101 LEU HG H 16.571 25.727 -19.079 1.00 . A A . 100 LEU HG 1 1
7 16413 1 1 101 LEU N N 15.013 29.046 -19.570 1.00 . A A . 100 LEU N 1 1
7 16414 1 1 101 LEU O O 13.897 26.463 -21.775 1.00 . A A . 100 LEU O 1 1
7 16415 1 1 102 GLY C C 10.457 28.749 -21.471 1.00 . A A . 101 GLY C 1 1
7 16416 1 1 102 GLY CA C 11.749 28.112 -21.939 1.00 . A A . 101 GLY CA 1 1
7 16417 1 1 102 GLY H H 12.959 29.164 -20.557 1.00 . A A . 101 GLY H 1 1
7 16418 1 1 102 GLY HA2 H 12.009 28.525 -22.900 1.00 . A A . 101 GLY HA2 1 1
7 16419 1 1 102 GLY HA3 H 11.588 27.050 -22.052 1.00 . A A . 101 GLY HA3 1 1
7 16420 1 1 102 GLY N N 12.863 28.313 -21.037 1.00 . A A . 101 GLY N 1 1
7 16421 1 1 102 GLY O O 9.565 28.998 -22.285 1.00 . A A . 101 GLY O 1 1
7 16422 1 1 103 VAL C C 9.055 31.095 -19.962 1.00 . A A . 102 VAL C 1 1
7 16423 1 1 103 VAL CA C 9.105 29.585 -19.646 1.00 . A A . 102 VAL CA 1 1
7 16424 1 1 103 VAL CB C 8.918 29.247 -18.119 1.00 . A A . 102 VAL CB 1 1
7 16425 1 1 103 VAL CG1 C 9.164 30.388 -17.166 1.00 . A A . 102 VAL CG1 1 1
7 16426 1 1 103 VAL CG2 C 7.550 28.656 -17.906 1.00 . A A . 102 VAL CG2 1 1
7 16427 1 1 103 VAL H H 11.086 28.840 -19.563 1.00 . A A . 102 VAL H 1 1
7 16428 1 1 103 VAL HA H 8.290 29.114 -20.180 1.00 . A A . 102 VAL HA 1 1
7 16429 1 1 103 VAL HB H 9.629 28.497 -17.848 1.00 . A A . 102 VAL HB 1 1
7 16430 1 1 103 VAL HG11 H 10.163 30.766 -17.320 1.00 . A A . 102 VAL HG11 1 1
7 16431 1 1 103 VAL HG12 H 9.064 30.025 -16.154 1.00 . A A . 102 VAL HG12 1 1
7 16432 1 1 103 VAL HG13 H 8.448 31.173 -17.344 1.00 . A A . 102 VAL HG13 1 1
7 16433 1 1 103 VAL HG21 H 6.797 29.371 -18.203 1.00 . A A . 102 VAL HG21 1 1
7 16434 1 1 103 VAL HG22 H 7.422 28.407 -16.864 1.00 . A A . 102 VAL HG22 1 1
7 16435 1 1 103 VAL HG23 H 7.453 27.760 -18.506 1.00 . A A . 102 VAL HG23 1 1
7 16436 1 1 103 VAL N N 10.328 29.000 -20.169 1.00 . A A . 102 VAL N 1 1
7 16437 1 1 103 VAL O O 9.827 31.585 -20.785 1.00 . A A . 102 VAL O 1 1
7 16438 1 1 104 GLU C C 7.406 33.825 -18.251 1.00 . A A . 103 GLU C 1 1
7 16439 1 1 104 GLU CA C 8.047 33.253 -19.492 1.00 . A A . 103 GLU CA 1 1
7 16440 1 1 104 GLU CB C 7.166 33.532 -20.716 1.00 . A A . 103 GLU CB 1 1
7 16441 1 1 104 GLU CD C 4.954 33.084 -21.863 1.00 . A A . 103 GLU CD 1 1
7 16442 1 1 104 GLU CG C 5.762 32.979 -20.583 1.00 . A A . 103 GLU CG 1 1
7 16443 1 1 104 GLU H H 7.626 31.392 -18.620 1.00 . A A . 103 GLU H 1 1
7 16444 1 1 104 GLU HA H 9.025 33.687 -19.634 1.00 . A A . 103 GLU HA 1 1
7 16445 1 1 104 GLU HB2 H 7.090 34.597 -20.855 1.00 . A A . 103 GLU HB2 1 1
7 16446 1 1 104 GLU HB3 H 7.624 33.094 -21.587 1.00 . A A . 103 GLU HB3 1 1
7 16447 1 1 104 GLU HG2 H 5.828 31.940 -20.304 1.00 . A A . 103 GLU HG2 1 1
7 16448 1 1 104 GLU HG3 H 5.251 33.525 -19.805 1.00 . A A . 103 GLU HG3 1 1
7 16449 1 1 104 GLU N N 8.196 31.829 -19.284 1.00 . A A . 103 GLU N 1 1
7 16450 1 1 104 GLU O O 6.843 33.076 -17.451 1.00 . A A . 103 GLU O 1 1
7 16451 1 1 104 GLU OE1 O 4.372 34.154 -22.117 1.00 . A A . 103 GLU OE1 1 1
7 16452 1 1 104 GLU OE2 O 4.877 32.081 -22.603 1.00 . A A . 103 GLU OE2 1 1
7 16453 1 1 105 ALA C C 5.501 35.567 -16.703 1.00 . A A . 104 ALA C 1 1
7 16454 1 1 105 ALA CA C 7.001 35.766 -16.861 1.00 . A A . 104 ALA CA 1 1
7 16455 1 1 105 ALA CB C 7.345 37.248 -16.837 1.00 . A A . 104 ALA CB 1 1
7 16456 1 1 105 ALA H H 7.835 35.688 -18.820 1.00 . A A . 104 ALA H 1 1
7 16457 1 1 105 ALA HA H 7.501 35.283 -16.027 1.00 . A A . 104 ALA HA 1 1
7 16458 1 1 105 ALA HB1 H 6.834 37.748 -17.646 1.00 . A A . 104 ALA HB1 1 1
7 16459 1 1 105 ALA HB2 H 8.411 37.373 -16.954 1.00 . A A . 104 ALA HB2 1 1
7 16460 1 1 105 ALA HB3 H 7.034 37.673 -15.896 1.00 . A A . 104 ALA HB3 1 1
7 16461 1 1 105 ALA N N 7.497 35.132 -18.076 1.00 . A A . 104 ALA N 1 1
7 16462 1 1 105 ALA O O 4.973 35.661 -15.597 1.00 . A A . 104 ALA O 1 1
7 16463 1 1 106 ALA C C 3.126 33.839 -16.926 1.00 . A A . 105 ALA C 1 1
7 16464 1 1 106 ALA CA C 3.393 35.056 -17.797 1.00 . A A . 105 ALA CA 1 1
7 16465 1 1 106 ALA CB C 2.890 34.799 -19.205 1.00 . A A . 105 ALA CB 1 1
7 16466 1 1 106 ALA H H 5.287 35.390 -18.681 1.00 . A A . 105 ALA H 1 1
7 16467 1 1 106 ALA HA H 2.873 35.913 -17.392 1.00 . A A . 105 ALA HA 1 1
7 16468 1 1 106 ALA HB1 H 3.070 35.669 -19.818 1.00 . A A . 105 ALA HB1 1 1
7 16469 1 1 106 ALA HB2 H 1.831 34.584 -19.178 1.00 . A A . 105 ALA HB2 1 1
7 16470 1 1 106 ALA HB3 H 3.419 33.950 -19.620 1.00 . A A . 105 ALA HB3 1 1
7 16471 1 1 106 ALA N N 4.816 35.350 -17.820 1.00 . A A . 105 ALA N 1 1
7 16472 1 1 106 ALA O O 2.159 33.793 -16.168 1.00 . A A . 105 ALA O 1 1
7 16473 1 1 107 ARG C C 4.706 31.619 -15.018 1.00 . A A . 106 ARG C 1 1
7 16474 1 1 107 ARG CA C 3.910 31.610 -16.312 1.00 . A A . 106 ARG CA 1 1
7 16475 1 1 107 ARG CB C 4.411 30.459 -17.185 1.00 . A A . 106 ARG CB 1 1
7 16476 1 1 107 ARG CD C 4.853 29.560 -19.473 1.00 . A A . 106 ARG CD 1 1
7 16477 1 1 107 ARG CG C 4.306 30.725 -18.675 1.00 . A A . 106 ARG CG 1 1
7 16478 1 1 107 ARG CZ C 5.549 29.072 -21.786 1.00 . A A . 106 ARG CZ 1 1
7 16479 1 1 107 ARG H H 4.851 33.044 -17.542 1.00 . A A . 106 ARG H 1 1
7 16480 1 1 107 ARG HA H 2.867 31.452 -16.086 1.00 . A A . 106 ARG HA 1 1
7 16481 1 1 107 ARG HB2 H 5.448 30.266 -16.945 1.00 . A A . 106 ARG HB2 1 1
7 16482 1 1 107 ARG HB3 H 3.837 29.573 -16.959 1.00 . A A . 106 ARG HB3 1 1
7 16483 1 1 107 ARG HD2 H 5.843 29.345 -19.111 1.00 . A A . 106 ARG HD2 1 1
7 16484 1 1 107 ARG HD3 H 4.221 28.702 -19.320 1.00 . A A . 106 ARG HD3 1 1
7 16485 1 1 107 ARG HE H 4.540 30.702 -21.210 1.00 . A A . 106 ARG HE 1 1
7 16486 1 1 107 ARG HG2 H 3.277 30.888 -18.942 1.00 . A A . 106 ARG HG2 1 1
7 16487 1 1 107 ARG HG3 H 4.881 31.608 -18.912 1.00 . A A . 106 ARG HG3 1 1
7 16488 1 1 107 ARG HH11 H 5.990 27.582 -20.474 1.00 . A A . 106 ARG HH11 1 1
7 16489 1 1 107 ARG HH12 H 6.521 27.315 -22.107 1.00 . A A . 106 ARG HH12 1 1
7 16490 1 1 107 ARG HH21 H 5.270 30.372 -23.314 1.00 . A A . 106 ARG HH21 1 1
7 16491 1 1 107 ARG HH22 H 6.106 28.902 -23.726 1.00 . A A . 106 ARG HH22 1 1
7 16492 1 1 107 ARG N N 4.040 32.878 -17.017 1.00 . A A . 106 ARG N 1 1
7 16493 1 1 107 ARG NE N 4.936 29.851 -20.898 1.00 . A A . 106 ARG NE 1 1
7 16494 1 1 107 ARG NH1 N 6.060 27.897 -21.425 1.00 . A A . 106 ARG NH1 1 1
7 16495 1 1 107 ARG NH2 N 5.651 29.478 -23.042 1.00 . A A . 106 ARG NH2 1 1
7 16496 1 1 107 ARG O O 4.211 31.216 -13.974 1.00 . A A . 106 ARG O 1 1
7 16497 1 1 108 VAL C C 6.445 33.194 -12.928 1.00 . A A . 107 VAL C 1 1
7 16498 1 1 108 VAL CA C 6.812 32.088 -13.929 1.00 . A A . 107 VAL CA 1 1
7 16499 1 1 108 VAL CB C 8.291 32.229 -14.356 1.00 . A A . 107 VAL CB 1 1
7 16500 1 1 108 VAL CG1 C 8.582 33.603 -14.906 1.00 . A A . 107 VAL CG1 1 1
7 16501 1 1 108 VAL CG2 C 9.216 31.903 -13.201 1.00 . A A . 107 VAL CG2 1 1
7 16502 1 1 108 VAL H H 6.194 32.665 -15.855 1.00 . A A . 107 VAL H 1 1
7 16503 1 1 108 VAL HA H 6.694 31.115 -13.471 1.00 . A A . 107 VAL HA 1 1
7 16504 1 1 108 VAL HB H 8.479 31.525 -15.147 1.00 . A A . 107 VAL HB 1 1
7 16505 1 1 108 VAL HG11 H 9.617 33.665 -15.197 1.00 . A A . 107 VAL HG11 1 1
7 16506 1 1 108 VAL HG12 H 8.370 34.340 -14.148 1.00 . A A . 107 VAL HG12 1 1
7 16507 1 1 108 VAL HG13 H 7.952 33.777 -15.762 1.00 . A A . 107 VAL HG13 1 1
7 16508 1 1 108 VAL HG21 H 9.029 32.588 -12.387 1.00 . A A . 107 VAL HG21 1 1
7 16509 1 1 108 VAL HG22 H 10.241 32.000 -13.524 1.00 . A A . 107 VAL HG22 1 1
7 16510 1 1 108 VAL HG23 H 9.036 30.892 -12.870 1.00 . A A . 107 VAL HG23 1 1
7 16511 1 1 108 VAL N N 5.926 32.136 -15.074 1.00 . A A . 107 VAL N 1 1
7 16512 1 1 108 VAL O O 6.455 34.383 -13.261 1.00 . A A . 107 VAL O 1 1
7 16513 1 1 109 ARG C C 6.265 33.439 -9.360 1.00 . A A . 108 ARG C 1 1
7 16514 1 1 109 ARG CA C 5.678 33.785 -10.715 1.00 . A A . 108 ARG CA 1 1
7 16515 1 1 109 ARG CB C 4.157 33.866 -10.586 1.00 . A A . 108 ARG CB 1 1
7 16516 1 1 109 ARG CD C 3.885 35.495 -12.478 1.00 . A A . 108 ARG CD 1 1
7 16517 1 1 109 ARG CG C 3.429 34.174 -11.882 1.00 . A A . 108 ARG CG 1 1
7 16518 1 1 109 ARG CZ C 4.753 37.527 -11.408 1.00 . A A . 108 ARG CZ 1 1
7 16519 1 1 109 ARG H H 6.140 31.866 -11.468 1.00 . A A . 108 ARG H 1 1
7 16520 1 1 109 ARG HA H 6.062 34.745 -11.023 1.00 . A A . 108 ARG HA 1 1
7 16521 1 1 109 ARG HB2 H 3.797 32.925 -10.212 1.00 . A A . 108 ARG HB2 1 1
7 16522 1 1 109 ARG HB3 H 3.912 34.639 -9.872 1.00 . A A . 108 ARG HB3 1 1
7 16523 1 1 109 ARG HD2 H 4.915 35.391 -12.785 1.00 . A A . 108 ARG HD2 1 1
7 16524 1 1 109 ARG HD3 H 3.274 35.718 -13.339 1.00 . A A . 108 ARG HD3 1 1
7 16525 1 1 109 ARG HE H 2.989 36.676 -10.980 1.00 . A A . 108 ARG HE 1 1
7 16526 1 1 109 ARG HG2 H 3.632 33.384 -12.590 1.00 . A A . 108 ARG HG2 1 1
7 16527 1 1 109 ARG HG3 H 2.374 34.219 -11.684 1.00 . A A . 108 ARG HG3 1 1
7 16528 1 1 109 ARG HH11 H 5.994 36.672 -12.765 1.00 . A A . 108 ARG HH11 1 1
7 16529 1 1 109 ARG HH12 H 6.590 38.138 -12.040 1.00 . A A . 108 ARG HH12 1 1
7 16530 1 1 109 ARG HH21 H 3.758 38.591 -10.003 1.00 . A A . 108 ARG HH21 1 1
7 16531 1 1 109 ARG HH22 H 5.308 39.226 -10.459 1.00 . A A . 108 ARG HH22 1 1
7 16532 1 1 109 ARG N N 6.071 32.812 -11.718 1.00 . A A . 108 ARG N 1 1
7 16533 1 1 109 ARG NE N 3.801 36.606 -11.535 1.00 . A A . 108 ARG NE 1 1
7 16534 1 1 109 ARG NH1 N 5.868 37.436 -12.127 1.00 . A A . 108 ARG NH1 1 1
7 16535 1 1 109 ARG NH2 N 4.597 38.527 -10.554 1.00 . A A . 108 ARG NH2 1 1
7 16536 1 1 109 ARG O O 6.477 32.279 -9.035 1.00 . A A . 108 ARG O 1 1
7 16537 1 1 110 MET C C 5.979 33.934 -6.251 1.00 . A A . 109 MET C 1 1
7 16538 1 1 110 MET CA C 7.072 34.308 -7.242 1.00 . A A . 109 MET CA 1 1
7 16539 1 1 110 MET CB C 7.752 35.598 -6.798 1.00 . A A . 109 MET CB 1 1
7 16540 1 1 110 MET CE C 10.495 34.925 -5.615 1.00 . A A . 109 MET CE 1 1
7 16541 1 1 110 MET CG C 8.963 35.967 -7.634 1.00 . A A . 109 MET CG 1 1
7 16542 1 1 110 MET H H 6.249 35.356 -8.885 1.00 . A A . 109 MET H 1 1
7 16543 1 1 110 MET HA H 7.803 33.514 -7.272 1.00 . A A . 109 MET HA 1 1
7 16544 1 1 110 MET HB2 H 7.041 36.408 -6.855 1.00 . A A . 109 MET HB2 1 1
7 16545 1 1 110 MET HB3 H 8.073 35.484 -5.774 1.00 . A A . 109 MET HB3 1 1
7 16546 1 1 110 MET HE1 H 10.742 35.938 -5.338 1.00 . A A . 109 MET HE1 1 1
7 16547 1 1 110 MET HE2 H 11.284 34.263 -5.287 1.00 . A A . 109 MET HE2 1 1
7 16548 1 1 110 MET HE3 H 9.563 34.641 -5.146 1.00 . A A . 109 MET HE3 1 1
7 16549 1 1 110 MET HG2 H 8.683 35.959 -8.675 1.00 . A A . 109 MET HG2 1 1
7 16550 1 1 110 MET HG3 H 9.292 36.957 -7.356 1.00 . A A . 109 MET HG3 1 1
7 16551 1 1 110 MET N N 6.520 34.467 -8.582 1.00 . A A . 109 MET N 1 1
7 16552 1 1 110 MET O O 4.908 34.538 -6.263 1.00 . A A . 109 MET O 1 1
7 16553 1 1 110 MET SD S 10.321 34.817 -7.391 1.00 . A A . 109 MET SD 1 1
7 16554 1 1 111 LEU C C 4.861 33.712 -3.465 1.00 . A A . 110 LEU C 1 1
7 16555 1 1 111 LEU CA C 5.305 32.547 -4.346 1.00 . A A . 110 LEU CA 1 1
7 16556 1 1 111 LEU CB C 5.936 31.436 -3.482 1.00 . A A . 110 LEU CB 1 1
7 16557 1 1 111 LEU CD1 C 4.888 31.506 -1.172 1.00 . A A . 110 LEU CD1 1 1
7 16558 1 1 111 LEU CD2 C 3.638 30.467 -3.075 1.00 . A A . 110 LEU CD2 1 1
7 16559 1 1 111 LEU CG C 5.013 30.721 -2.471 1.00 . A A . 110 LEU CG 1 1
7 16560 1 1 111 LEU H H 7.138 32.527 -5.398 1.00 . A A . 110 LEU H 1 1
7 16561 1 1 111 LEU HA H 4.442 32.149 -4.860 1.00 . A A . 110 LEU HA 1 1
7 16562 1 1 111 LEU HB2 H 6.339 30.687 -4.148 1.00 . A A . 110 LEU HB2 1 1
7 16563 1 1 111 LEU HB3 H 6.757 31.872 -2.930 1.00 . A A . 110 LEU HB3 1 1
7 16564 1 1 111 LEU HD11 H 5.861 31.602 -0.714 1.00 . A A . 110 LEU HD11 1 1
7 16565 1 1 111 LEU HD12 H 4.223 30.983 -0.499 1.00 . A A . 110 LEU HD12 1 1
7 16566 1 1 111 LEU HD13 H 4.491 32.488 -1.380 1.00 . A A . 110 LEU HD13 1 1
7 16567 1 1 111 LEU HD21 H 3.739 29.844 -3.951 1.00 . A A . 110 LEU HD21 1 1
7 16568 1 1 111 LEU HD22 H 3.185 31.410 -3.352 1.00 . A A . 110 LEU HD22 1 1
7 16569 1 1 111 LEU HD23 H 3.014 29.967 -2.350 1.00 . A A . 110 LEU HD23 1 1
7 16570 1 1 111 LEU HG H 5.445 29.761 -2.228 1.00 . A A . 110 LEU HG 1 1
7 16571 1 1 111 LEU N N 6.270 32.989 -5.359 1.00 . A A . 110 LEU N 1 1
7 16572 1 1 111 LEU O O 3.671 33.973 -3.319 1.00 . A A . 110 LEU O 1 1
7 16573 1 1 112 ARG C C 4.872 36.706 -2.823 1.00 . A A . 111 ARG C 1 1
7 16574 1 1 112 ARG CA C 5.557 35.575 -2.064 1.00 . A A . 111 ARG CA 1 1
7 16575 1 1 112 ARG CB C 6.860 36.082 -1.440 1.00 . A A . 111 ARG CB 1 1
7 16576 1 1 112 ARG CD C 7.920 37.797 0.058 1.00 . A A . 111 ARG CD 1 1
7 16577 1 1 112 ARG CG C 6.651 37.023 -0.266 1.00 . A A . 111 ARG CG 1 1
7 16578 1 1 112 ARG CZ C 8.433 38.905 2.207 1.00 . A A . 111 ARG CZ 1 1
7 16579 1 1 112 ARG H H 6.745 34.310 -3.256 1.00 . A A . 111 ARG H 1 1
7 16580 1 1 112 ARG HA H 4.899 35.225 -1.282 1.00 . A A . 111 ARG HA 1 1
7 16581 1 1 112 ARG HB2 H 7.431 35.232 -1.095 1.00 . A A . 111 ARG HB2 1 1
7 16582 1 1 112 ARG HB3 H 7.431 36.603 -2.194 1.00 . A A . 111 ARG HB3 1 1
7 16583 1 1 112 ARG HD2 H 8.747 37.340 -0.463 1.00 . A A . 111 ARG HD2 1 1
7 16584 1 1 112 ARG HD3 H 7.800 38.815 -0.286 1.00 . A A . 111 ARG HD3 1 1
7 16585 1 1 112 ARG HE H 8.256 36.924 1.948 1.00 . A A . 111 ARG HE 1 1
7 16586 1 1 112 ARG HG2 H 5.867 37.722 -0.516 1.00 . A A . 111 ARG HG2 1 1
7 16587 1 1 112 ARG HG3 H 6.360 36.446 0.601 1.00 . A A . 111 ARG HG3 1 1
7 16588 1 1 112 ARG HH11 H 8.178 40.203 0.666 1.00 . A A . 111 ARG HH11 1 1
7 16589 1 1 112 ARG HH12 H 8.555 40.933 2.194 1.00 . A A . 111 ARG HH12 1 1
7 16590 1 1 112 ARG HH21 H 8.745 37.881 3.937 1.00 . A A . 111 ARG HH21 1 1
7 16591 1 1 112 ARG HH22 H 8.890 39.619 4.051 1.00 . A A . 111 ARG HH22 1 1
7 16592 1 1 112 ARG N N 5.832 34.462 -2.962 1.00 . A A . 111 ARG N 1 1
7 16593 1 1 112 ARG NE N 8.208 37.807 1.490 1.00 . A A . 111 ARG NE 1 1
7 16594 1 1 112 ARG NH1 N 8.385 40.110 1.642 1.00 . A A . 111 ARG NH1 1 1
7 16595 1 1 112 ARG NH2 N 8.708 38.795 3.499 1.00 . A A . 111 ARG NH2 1 1
7 16596 1 1 112 ARG O O 4.257 37.585 -2.230 1.00 . A A . 111 ARG O 1 1
7 16597 1 1 113 SER C C 2.854 37.495 -5.111 1.00 . A A . 112 SER C 1 1
7 16598 1 1 113 SER CA C 4.364 37.687 -4.978 1.00 . A A . 112 SER CA 1 1
7 16599 1 1 113 SER CB C 5.032 37.718 -6.356 1.00 . A A . 112 SER CB 1 1
7 16600 1 1 113 SER H H 5.426 35.909 -4.574 1.00 . A A . 112 SER H 1 1
7 16601 1 1 113 SER HA H 4.543 38.632 -4.489 1.00 . A A . 112 SER HA 1 1
7 16602 1 1 113 SER HB2 H 6.093 37.891 -6.233 1.00 . A A . 112 SER HB2 1 1
7 16603 1 1 113 SER HB3 H 4.879 36.772 -6.849 1.00 . A A . 112 SER HB3 1 1
7 16604 1 1 113 SER HG H 3.592 38.940 -6.886 1.00 . A A . 112 SER HG 1 1
7 16605 1 1 113 SER N N 4.956 36.657 -4.147 1.00 . A A . 112 SER N 1 1
7 16606 1 1 113 SER O O 2.173 38.339 -5.700 1.00 . A A . 112 SER O 1 1
7 16607 1 1 113 SER OG O 4.500 38.751 -7.167 1.00 . A A . 112 SER OG 1 1
7 16608 1 1 114 PHE C C 0.275 36.680 -3.318 1.00 . A A . 113 PHE C 1 1
7 16609 1 1 114 PHE CA C 0.883 36.161 -4.621 1.00 . A A . 113 PHE CA 1 1
7 16610 1 1 114 PHE CB C 0.565 34.667 -4.762 1.00 . A A . 113 PHE CB 1 1
7 16611 1 1 114 PHE CD1 C 0.152 34.230 -7.192 1.00 . A A . 113 PHE CD1 1 1
7 16612 1 1 114 PHE CD2 C 2.098 33.287 -6.197 1.00 . A A . 113 PHE CD2 1 1
7 16613 1 1 114 PHE CE1 C 0.489 33.658 -8.401 1.00 . A A . 113 PHE CE1 1 1
7 16614 1 1 114 PHE CE2 C 2.439 32.710 -7.403 1.00 . A A . 113 PHE CE2 1 1
7 16615 1 1 114 PHE CG C 0.951 34.054 -6.079 1.00 . A A . 113 PHE CG 1 1
7 16616 1 1 114 PHE CZ C 1.633 32.896 -8.507 1.00 . A A . 113 PHE CZ 1 1
7 16617 1 1 114 PHE H H 2.879 35.633 -4.293 1.00 . A A . 113 PHE H 1 1
7 16618 1 1 114 PHE HA H 0.461 36.701 -5.454 1.00 . A A . 113 PHE HA 1 1
7 16619 1 1 114 PHE HB2 H 1.083 34.128 -3.987 1.00 . A A . 113 PHE HB2 1 1
7 16620 1 1 114 PHE HB3 H -0.498 34.523 -4.635 1.00 . A A . 113 PHE HB3 1 1
7 16621 1 1 114 PHE HD1 H -0.745 34.822 -7.110 1.00 . A A . 113 PHE HD1 1 1
7 16622 1 1 114 PHE HD2 H 2.732 33.140 -5.333 1.00 . A A . 113 PHE HD2 1 1
7 16623 1 1 114 PHE HE1 H -0.146 33.802 -9.261 1.00 . A A . 113 PHE HE1 1 1
7 16624 1 1 114 PHE HE2 H 3.336 32.110 -7.482 1.00 . A A . 113 PHE HE2 1 1
7 16625 1 1 114 PHE HZ H 1.898 32.447 -9.455 1.00 . A A . 113 PHE HZ 1 1
7 16626 1 1 114 PHE N N 2.322 36.376 -4.614 1.00 . A A . 113 PHE N 1 1
7 16627 1 1 114 PHE O O -0.922 36.954 -3.247 1.00 . A A . 113 PHE O 1 1
7 16628 1 1 115 ASP C C 0.209 38.710 -1.058 1.00 . A A . 114 ASP C 1 1
7 16629 1 1 115 ASP CA C 0.687 37.264 -0.978 1.00 . A A . 114 ASP CA 1 1
7 16630 1 1 115 ASP CB C 1.849 37.146 0.020 1.00 . A A . 114 ASP CB 1 1
7 16631 1 1 115 ASP CG C 1.586 37.854 1.338 1.00 . A A . 114 ASP CG 1 1
7 16632 1 1 115 ASP H H 2.064 36.601 -2.435 1.00 . A A . 114 ASP H 1 1
7 16633 1 1 115 ASP HA H -0.132 36.639 -0.649 1.00 . A A . 114 ASP HA 1 1
7 16634 1 1 115 ASP HB2 H 2.032 36.103 0.227 1.00 . A A . 114 ASP HB2 1 1
7 16635 1 1 115 ASP HB3 H 2.738 37.580 -0.423 1.00 . A A . 114 ASP HB3 1 1
7 16636 1 1 115 ASP N N 1.115 36.792 -2.292 1.00 . A A . 114 ASP N 1 1
7 16637 1 1 115 ASP O O 0.939 39.585 -1.518 1.00 . A A . 114 ASP O 1 1
7 16638 1 1 115 ASP OD1 O 0.450 37.787 1.846 1.00 . A A . 114 ASP OD1 1 1
7 16639 1 1 115 ASP OD2 O 2.519 38.496 1.860 1.00 . A A . 114 ASP OD2 1 1
7 16640 1 1 116 PRO C C -0.957 41.246 0.398 1.00 . A A . 115 PRO C 1 1
7 16641 1 1 116 PRO CA C -1.589 40.336 -0.652 1.00 . A A . 115 PRO CA 1 1
7 16642 1 1 116 PRO CB C -3.069 40.102 -0.344 1.00 . A A . 115 PRO CB 1 1
7 16643 1 1 116 PRO CD C -1.976 37.999 -0.057 1.00 . A A . 115 PRO CD 1 1
7 16644 1 1 116 PRO CG C -3.092 38.855 0.467 1.00 . A A . 115 PRO CG 1 1
7 16645 1 1 116 PRO HA H -1.488 40.788 -1.626 1.00 . A A . 115 PRO HA 1 1
7 16646 1 1 116 PRO HB2 H -3.461 40.942 0.212 1.00 . A A . 115 PRO HB2 1 1
7 16647 1 1 116 PRO HB3 H -3.616 39.984 -1.267 1.00 . A A . 115 PRO HB3 1 1
7 16648 1 1 116 PRO HD2 H -1.519 37.444 0.749 1.00 . A A . 115 PRO HD2 1 1
7 16649 1 1 116 PRO HD3 H -2.344 37.326 -0.820 1.00 . A A . 115 PRO HD3 1 1
7 16650 1 1 116 PRO HG2 H -2.925 39.089 1.507 1.00 . A A . 115 PRO HG2 1 1
7 16651 1 1 116 PRO HG3 H -4.039 38.352 0.341 1.00 . A A . 115 PRO HG3 1 1
7 16652 1 1 116 PRO N N -1.027 38.983 -0.624 1.00 . A A . 115 PRO N 1 1
7 16653 1 1 116 PRO O O -1.030 42.474 0.306 1.00 . A A . 115 PRO O 1 1
7 16654 1 1 117 ARG C C 1.769 41.685 2.181 1.00 . A A . 116 ARG C 1 1
7 16655 1 1 117 ARG CA C 0.307 41.363 2.472 1.00 . A A . 116 ARG CA 1 1
7 16656 1 1 117 ARG CB C 0.185 40.546 3.755 1.00 . A A . 116 ARG CB 1 1
7 16657 1 1 117 ARG CD C -1.327 39.314 5.328 1.00 . A A . 116 ARG CD 1 1
7 16658 1 1 117 ARG CG C -1.253 40.209 4.109 1.00 . A A . 116 ARG CG 1 1
7 16659 1 1 117 ARG CZ C -3.163 39.268 6.970 1.00 . A A . 116 ARG CZ 1 1
7 16660 1 1 117 ARG H H -0.155 39.655 1.310 1.00 . A A . 116 ARG H 1 1
7 16661 1 1 117 ARG HA H -0.233 42.287 2.594 1.00 . A A . 116 ARG HA 1 1
7 16662 1 1 117 ARG HB2 H 0.732 39.622 3.638 1.00 . A A . 116 ARG HB2 1 1
7 16663 1 1 117 ARG HB3 H 0.611 41.108 4.572 1.00 . A A . 116 ARG HB3 1 1
7 16664 1 1 117 ARG HD2 H -0.848 38.373 5.096 1.00 . A A . 116 ARG HD2 1 1
7 16665 1 1 117 ARG HD3 H -0.802 39.793 6.142 1.00 . A A . 116 ARG HD3 1 1
7 16666 1 1 117 ARG HE H -3.320 38.696 5.052 1.00 . A A . 116 ARG HE 1 1
7 16667 1 1 117 ARG HG2 H -1.786 41.125 4.316 1.00 . A A . 116 ARG HG2 1 1
7 16668 1 1 117 ARG HG3 H -1.712 39.704 3.271 1.00 . A A . 116 ARG HG3 1 1
7 16669 1 1 117 ARG HH11 H -1.395 39.960 7.691 1.00 . A A . 116 ARG HH11 1 1
7 16670 1 1 117 ARG HH12 H -2.707 39.935 8.837 1.00 . A A . 116 ARG HH12 1 1
7 16671 1 1 117 ARG HH21 H -5.040 38.604 6.564 1.00 . A A . 116 ARG HH21 1 1
7 16672 1 1 117 ARG HH22 H -4.774 39.140 8.199 1.00 . A A . 116 ARG HH22 1 1
7 16673 1 1 117 ARG N N -0.303 40.631 1.373 1.00 . A A . 116 ARG N 1 1
7 16674 1 1 117 ARG NE N -2.705 39.057 5.737 1.00 . A A . 116 ARG NE 1 1
7 16675 1 1 117 ARG NH1 N -2.358 39.754 7.906 1.00 . A A . 116 ARG NH1 1 1
7 16676 1 1 117 ARG NH2 N -4.424 38.982 7.267 1.00 . A A . 116 ARG NH2 1 1
7 16677 1 1 117 ARG O O 2.418 42.396 2.950 1.00 . A A . 116 ARG O 1 1
7 16678 1 1 118 SER C C 4.006 42.839 0.541 1.00 . A A . 117 SER C 1 1
7 16679 1 1 118 SER CA C 3.662 41.360 0.677 1.00 . A A . 117 SER CA 1 1
7 16680 1 1 118 SER CB C 3.954 40.611 -0.628 1.00 . A A . 117 SER CB 1 1
7 16681 1 1 118 SER H H 1.700 40.598 0.507 1.00 . A A . 117 SER H 1 1
7 16682 1 1 118 SER HA H 4.272 40.935 1.461 1.00 . A A . 117 SER HA 1 1
7 16683 1 1 118 SER HB2 H 4.973 40.787 -0.922 1.00 . A A . 117 SER HB2 1 1
7 16684 1 1 118 SER HB3 H 3.806 39.552 -0.472 1.00 . A A . 117 SER HB3 1 1
7 16685 1 1 118 SER HG H 2.370 40.400 -1.774 1.00 . A A . 117 SER HG 1 1
7 16686 1 1 118 SER N N 2.270 41.173 1.059 1.00 . A A . 117 SER N 1 1
7 16687 1 1 118 SER O O 4.890 43.345 1.234 1.00 . A A . 117 SER O 1 1
7 16688 1 1 118 SER OG O 3.095 41.039 -1.673 1.00 . A A . 117 SER OG 1 1
7 16689 1 1 119 GLY C C 3.216 45.366 -1.949 1.00 . A A . 118 GLY C 1 1
7 16690 1 1 119 GLY CA C 3.541 44.940 -0.538 1.00 . A A . 118 GLY CA 1 1
7 16691 1 1 119 GLY H H 2.714 43.050 -0.967 1.00 . A A . 118 GLY H 1 1
7 16692 1 1 119 GLY HA2 H 2.917 45.490 0.152 1.00 . A A . 118 GLY HA2 1 1
7 16693 1 1 119 GLY HA3 H 4.577 45.162 -0.335 1.00 . A A . 118 GLY HA3 1 1
7 16694 1 1 119 GLY N N 3.315 43.526 -0.352 1.00 . A A . 118 GLY N 1 1
7 16695 1 1 119 GLY O O 2.046 45.465 -2.318 1.00 . A A . 118 GLY O 1 1
7 16696 1 1 120 THR C C 4.467 44.799 -5.048 1.00 . A A . 119 THR C 1 1
7 16697 1 1 120 THR CA C 4.054 45.954 -4.142 1.00 . A A . 119 THR CA 1 1
7 16698 1 1 120 THR CB C 4.869 47.212 -4.496 1.00 . A A . 119 THR CB 1 1
7 16699 1 1 120 THR CG2 C 4.538 47.705 -5.896 1.00 . A A . 119 THR CG2 1 1
7 16700 1 1 120 THR H H 5.159 45.474 -2.405 1.00 . A A . 119 THR H 1 1
7 16701 1 1 120 THR HA H 3.005 46.167 -4.294 1.00 . A A . 119 THR HA 1 1
7 16702 1 1 120 THR HB H 5.919 46.967 -4.456 1.00 . A A . 119 THR HB 1 1
7 16703 1 1 120 THR HG1 H 4.486 47.864 -2.674 1.00 . A A . 119 THR HG1 1 1
7 16704 1 1 120 THR HG21 H 4.756 46.927 -6.613 1.00 . A A . 119 THR HG21 1 1
7 16705 1 1 120 THR HG22 H 5.133 48.577 -6.119 1.00 . A A . 119 THR HG22 1 1
7 16706 1 1 120 THR HG23 H 3.489 47.961 -5.951 1.00 . A A . 119 THR HG23 1 1
7 16707 1 1 120 THR N N 4.244 45.582 -2.751 1.00 . A A . 119 THR N 1 1
7 16708 1 1 120 THR O O 3.715 44.379 -5.924 1.00 . A A . 119 THR O 1 1
7 16709 1 1 120 THR OG1 O 4.592 48.252 -3.550 1.00 . A A . 119 THR OG1 1 1
7 16710 1 1 121 HIS C C 7.152 42.342 -4.732 1.00 . A A . 120 HIS C 1 1
7 16711 1 1 121 HIS CA C 6.196 43.161 -5.589 1.00 . A A . 120 HIS CA 1 1
7 16712 1 1 121 HIS CB C 6.940 43.639 -6.845 1.00 . A A . 120 HIS CB 1 1
7 16713 1 1 121 HIS CD2 C 5.084 43.698 -8.655 1.00 . A A . 120 HIS CD2 1 1
7 16714 1 1 121 HIS CE1 C 5.278 45.796 -9.238 1.00 . A A . 120 HIS CE1 1 1
7 16715 1 1 121 HIS CG C 6.066 44.242 -7.901 1.00 . A A . 120 HIS CG 1 1
7 16716 1 1 121 HIS H H 6.212 44.643 -4.080 1.00 . A A . 120 HIS H 1 1
7 16717 1 1 121 HIS HA H 5.363 42.541 -5.883 1.00 . A A . 120 HIS HA 1 1
7 16718 1 1 121 HIS HB2 H 7.663 44.386 -6.559 1.00 . A A . 120 HIS HB2 1 1
7 16719 1 1 121 HIS HB3 H 7.456 42.799 -7.282 1.00 . A A . 120 HIS HB3 1 1
7 16720 1 1 121 HIS HD1 H 6.805 46.217 -7.934 1.00 . A A . 120 HIS HD1 1 1
7 16721 1 1 121 HIS HD2 H 4.742 42.673 -8.619 1.00 . A A . 120 HIS HD2 1 1
7 16722 1 1 121 HIS HE1 H 5.126 46.745 -9.734 1.00 . A A . 120 HIS HE1 1 1
7 16723 1 1 121 HIS HE2 H 3.729 44.656 -9.937 1.00 . A A . 120 HIS HE2 1 1
7 16724 1 1 121 HIS N N 5.670 44.282 -4.818 1.00 . A A . 120 HIS N 1 1
7 16725 1 1 121 HIS ND1 N 6.163 45.555 -8.293 1.00 . A A . 120 HIS ND1 1 1
7 16726 1 1 121 HIS NE2 N 4.606 44.687 -9.478 1.00 . A A . 120 HIS NE2 1 1
7 16727 1 1 121 HIS O O 7.833 42.874 -3.859 1.00 . A A . 120 HIS O 1 1
7 16728 1 1 122 ALA C C 8.924 39.356 -5.255 1.00 . A A . 121 ALA C 1 1
7 16729 1 1 122 ALA CA C 8.103 40.165 -4.268 1.00 . A A . 121 ALA CA 1 1
7 16730 1 1 122 ALA CB C 7.332 39.243 -3.351 1.00 . A A . 121 ALA CB 1 1
7 16731 1 1 122 ALA H H 6.587 40.664 -5.641 1.00 . A A . 121 ALA H 1 1
7 16732 1 1 122 ALA HA H 8.767 40.770 -3.669 1.00 . A A . 121 ALA HA 1 1
7 16733 1 1 122 ALA HB1 H 6.725 38.572 -3.946 1.00 . A A . 121 ALA HB1 1 1
7 16734 1 1 122 ALA HB2 H 6.694 39.829 -2.708 1.00 . A A . 121 ALA HB2 1 1
7 16735 1 1 122 ALA HB3 H 8.022 38.667 -2.751 1.00 . A A . 121 ALA HB3 1 1
7 16736 1 1 122 ALA N N 7.194 41.044 -4.976 1.00 . A A . 121 ALA N 1 1
7 16737 1 1 122 ALA O O 8.428 38.395 -5.830 1.00 . A A . 121 ALA O 1 1
7 16738 1 1 123 LEU C C 11.980 38.193 -5.695 1.00 . A A . 122 LEU C 1 1
7 16739 1 1 123 LEU CA C 11.030 39.097 -6.434 1.00 . A A . 122 LEU CA 1 1
7 16740 1 1 123 LEU CB C 11.804 40.086 -7.323 1.00 . A A . 122 LEU CB 1 1
7 16741 1 1 123 LEU CD1 C 9.972 39.987 -9.040 1.00 . A A . 122 LEU CD1 1 1
7 16742 1 1 123 LEU CD2 C 10.221 42.035 -7.625 1.00 . A A . 122 LEU CD2 1 1
7 16743 1 1 123 LEU CG C 10.955 40.895 -8.319 1.00 . A A . 122 LEU CG 1 1
7 16744 1 1 123 LEU H H 10.468 40.609 -5.067 1.00 . A A . 122 LEU H 1 1
7 16745 1 1 123 LEU HA H 10.420 38.474 -7.053 1.00 . A A . 122 LEU HA 1 1
7 16746 1 1 123 LEU HB2 H 12.321 40.781 -6.678 1.00 . A A . 122 LEU HB2 1 1
7 16747 1 1 123 LEU HB3 H 12.538 39.529 -7.884 1.00 . A A . 122 LEU HB3 1 1
7 16748 1 1 123 LEU HD11 H 9.365 40.575 -9.714 1.00 . A A . 122 LEU HD11 1 1
7 16749 1 1 123 LEU HD12 H 9.337 39.500 -8.315 1.00 . A A . 122 LEU HD12 1 1
7 16750 1 1 123 LEU HD13 H 10.515 39.241 -9.601 1.00 . A A . 122 LEU HD13 1 1
7 16751 1 1 123 LEU HD21 H 9.615 42.564 -8.345 1.00 . A A . 122 LEU HD21 1 1
7 16752 1 1 123 LEU HD22 H 10.938 42.716 -7.191 1.00 . A A . 122 LEU HD22 1 1
7 16753 1 1 123 LEU HD23 H 9.589 41.635 -6.847 1.00 . A A . 122 LEU HD23 1 1
7 16754 1 1 123 LEU HG H 11.609 41.328 -9.064 1.00 . A A . 122 LEU HG 1 1
7 16755 1 1 123 LEU N N 10.149 39.791 -5.502 1.00 . A A . 122 LEU N 1 1
7 16756 1 1 123 LEU O O 12.977 37.730 -6.249 1.00 . A A . 122 LEU O 1 1
7 16757 1 1 124 ASP C C 11.635 36.631 -2.393 1.00 . A A . 123 ASP C 1 1
7 16758 1 1 124 ASP CA C 12.402 36.996 -3.659 1.00 . A A . 123 ASP CA 1 1
7 16759 1 1 124 ASP CB C 13.728 37.662 -3.331 1.00 . A A . 123 ASP CB 1 1
7 16760 1 1 124 ASP CG C 13.669 38.608 -2.146 1.00 . A A . 123 ASP CG 1 1
7 16761 1 1 124 ASP H H 10.837 38.305 -4.068 1.00 . A A . 123 ASP H 1 1
7 16762 1 1 124 ASP HA H 12.590 36.100 -4.230 1.00 . A A . 123 ASP HA 1 1
7 16763 1 1 124 ASP HB2 H 14.433 36.901 -3.132 1.00 . A A . 123 ASP HB2 1 1
7 16764 1 1 124 ASP HB3 H 14.054 38.223 -4.195 1.00 . A A . 123 ASP HB3 1 1
7 16765 1 1 124 ASP N N 11.616 37.878 -4.466 1.00 . A A . 123 ASP N 1 1
7 16766 1 1 124 ASP O O 10.787 37.399 -1.937 1.00 . A A . 123 ASP O 1 1
7 16767 1 1 124 ASP OD1 O 13.269 39.781 -2.330 1.00 . A A . 123 ASP OD1 1 1
7 16768 1 1 124 ASP OD2 O 14.037 38.186 -1.033 1.00 . A A . 123 ASP OD2 1 1
7 16769 1 1 125 VAL C C 12.210 34.865 0.390 1.00 . A A . 124 VAL C 1 1
7 16770 1 1 125 VAL CA C 11.173 34.921 -0.726 1.00 . A A . 124 VAL CA 1 1
7 16771 1 1 125 VAL CB C 10.516 33.527 -0.935 1.00 . A A . 124 VAL CB 1 1
7 16772 1 1 125 VAL CG1 C 9.989 32.961 0.378 1.00 . A A . 124 VAL CG1 1 1
7 16773 1 1 125 VAL CG2 C 9.387 33.619 -1.953 1.00 . A A . 124 VAL CG2 1 1
7 16774 1 1 125 VAL H H 12.427 34.799 -2.418 1.00 . A A . 124 VAL H 1 1
7 16775 1 1 125 VAL HA H 10.402 35.629 -0.455 1.00 . A A . 124 VAL HA 1 1
7 16776 1 1 125 VAL HB H 11.265 32.847 -1.326 1.00 . A A . 124 VAL HB 1 1
7 16777 1 1 125 VAL HG11 H 10.804 32.848 1.080 1.00 . A A . 124 VAL HG11 1 1
7 16778 1 1 125 VAL HG12 H 9.535 31.999 0.198 1.00 . A A . 124 VAL HG12 1 1
7 16779 1 1 125 VAL HG13 H 9.251 33.634 0.788 1.00 . A A . 124 VAL HG13 1 1
7 16780 1 1 125 VAL HG21 H 8.976 32.634 -2.131 1.00 . A A . 124 VAL HG21 1 1
7 16781 1 1 125 VAL HG22 H 9.767 34.022 -2.880 1.00 . A A . 124 VAL HG22 1 1
7 16782 1 1 125 VAL HG23 H 8.612 34.266 -1.570 1.00 . A A . 124 VAL HG23 1 1
7 16783 1 1 125 VAL N N 11.813 35.397 -1.941 1.00 . A A . 124 VAL N 1 1
7 16784 1 1 125 VAL O O 13.390 34.624 0.128 1.00 . A A . 124 VAL O 1 1
7 16785 1 1 126 GLU C C 13.366 33.860 3.051 1.00 . A A . 125 GLU C 1 1
7 16786 1 1 126 GLU CA C 12.673 35.195 2.762 1.00 . A A . 125 GLU CA 1 1
7 16787 1 1 126 GLU CB C 11.903 35.649 3.985 1.00 . A A . 125 GLU CB 1 1
7 16788 1 1 126 GLU CD C 9.397 35.662 3.912 1.00 . A A . 125 GLU CD 1 1
7 16789 1 1 126 GLU CG C 10.649 34.857 4.203 1.00 . A A . 125 GLU CG 1 1
7 16790 1 1 126 GLU H H 10.829 35.362 1.754 1.00 . A A . 125 GLU H 1 1
7 16791 1 1 126 GLU HA H 13.425 35.928 2.553 1.00 . A A . 125 GLU HA 1 1
7 16792 1 1 126 GLU HB2 H 12.531 35.542 4.858 1.00 . A A . 125 GLU HB2 1 1
7 16793 1 1 126 GLU HB3 H 11.633 36.687 3.867 1.00 . A A . 125 GLU HB3 1 1
7 16794 1 1 126 GLU HG2 H 10.669 33.998 3.548 1.00 . A A . 125 GLU HG2 1 1
7 16795 1 1 126 GLU HG3 H 10.639 34.530 5.215 1.00 . A A . 125 GLU HG3 1 1
7 16796 1 1 126 GLU N N 11.778 35.145 1.616 1.00 . A A . 125 GLU N 1 1
7 16797 1 1 126 GLU O O 13.135 32.840 2.384 1.00 . A A . 125 GLU O 1 1
7 16798 1 1 126 GLU OE1 O 8.918 36.380 4.816 1.00 . A A . 125 GLU OE1 1 1
7 16799 1 1 126 GLU OE2 O 8.906 35.597 2.767 1.00 . A A . 125 GLU OE2 1 1
7 16800 1 1 127 ASP C C 14.872 32.584 6.057 1.00 . A A . 126 ASP C 1 1
7 16801 1 1 127 ASP CA C 14.921 32.722 4.541 1.00 . A A . 126 ASP CA 1 1
7 16802 1 1 127 ASP CB C 16.351 32.983 4.056 1.00 . A A . 126 ASP CB 1 1
7 16803 1 1 127 ASP CG C 17.343 31.893 4.427 1.00 . A A . 126 ASP CG 1 1
7 16804 1 1 127 ASP H H 13.996 34.588 4.794 1.00 . A A . 126 ASP H 1 1
7 16805 1 1 127 ASP HA H 14.531 31.827 4.076 1.00 . A A . 126 ASP HA 1 1
7 16806 1 1 127 ASP HB2 H 16.339 33.075 2.982 1.00 . A A . 126 ASP HB2 1 1
7 16807 1 1 127 ASP HB3 H 16.691 33.914 4.484 1.00 . A A . 126 ASP HB3 1 1
7 16808 1 1 127 ASP N N 14.098 33.852 4.153 1.00 . A A . 126 ASP N 1 1
7 16809 1 1 127 ASP O O 14.748 33.592 6.754 1.00 . A A . 126 ASP O 1 1
7 16810 1 1 127 ASP OD1 O 17.489 30.924 3.650 1.00 . A A . 126 ASP OD1 1 1
7 16811 1 1 127 ASP OD2 O 18.004 32.015 5.477 1.00 . A A . 126 ASP OD2 1 1
7 16812 1 1 128 PRO C C 15.883 31.891 8.793 1.00 . A A . 127 PRO C 1 1
7 16813 1 1 128 PRO CA C 14.840 31.095 8.023 1.00 . A A . 127 PRO CA 1 1
7 16814 1 1 128 PRO CB C 15.128 29.592 8.145 1.00 . A A . 127 PRO CB 1 1
7 16815 1 1 128 PRO CD C 14.930 30.100 5.829 1.00 . A A . 127 PRO CD 1 1
7 16816 1 1 128 PRO CG C 15.585 29.162 6.794 1.00 . A A . 127 PRO CG 1 1
7 16817 1 1 128 PRO HA H 13.863 31.307 8.431 1.00 . A A . 127 PRO HA 1 1
7 16818 1 1 128 PRO HB2 H 15.888 29.426 8.895 1.00 . A A . 127 PRO HB2 1 1
7 16819 1 1 128 PRO HB3 H 14.224 29.076 8.431 1.00 . A A . 127 PRO HB3 1 1
7 16820 1 1 128 PRO HD2 H 15.535 30.217 4.951 1.00 . A A . 127 PRO HD2 1 1
7 16821 1 1 128 PRO HD3 H 13.936 29.760 5.571 1.00 . A A . 127 PRO HD3 1 1
7 16822 1 1 128 PRO HG2 H 16.661 29.243 6.726 1.00 . A A . 127 PRO HG2 1 1
7 16823 1 1 128 PRO HG3 H 15.271 28.147 6.604 1.00 . A A . 127 PRO HG3 1 1
7 16824 1 1 128 PRO N N 14.879 31.349 6.584 1.00 . A A . 127 PRO N 1 1
7 16825 1 1 128 PRO O O 16.958 32.206 8.287 1.00 . A A . 127 PRO O 1 1
7 16826 1 1 129 TYR C C 17.522 31.991 11.491 1.00 . A A . 128 TYR C 1 1
7 16827 1 1 129 TYR CA C 16.480 32.920 10.891 1.00 . A A . 128 TYR CA 1 1
7 16828 1 1 129 TYR CB C 15.744 33.633 12.029 1.00 . A A . 128 TYR CB 1 1
7 16829 1 1 129 TYR CD1 C 13.565 34.622 11.238 1.00 . A A . 128 TYR CD1 1 1
7 16830 1 1 129 TYR CD2 C 13.483 32.608 12.507 1.00 . A A . 128 TYR CD2 1 1
7 16831 1 1 129 TYR CE1 C 12.191 34.606 11.112 1.00 . A A . 128 TYR CE1 1 1
7 16832 1 1 129 TYR CE2 C 12.105 32.589 12.393 1.00 . A A . 128 TYR CE2 1 1
7 16833 1 1 129 TYR CG C 14.234 33.626 11.936 1.00 . A A . 128 TYR CG 1 1
7 16834 1 1 129 TYR CZ C 11.451 33.591 11.690 1.00 . A A . 128 TYR CZ 1 1
7 16835 1 1 129 TYR H H 14.779 31.751 10.422 1.00 . A A . 128 TYR H 1 1
7 16836 1 1 129 TYR HA H 16.976 33.654 10.274 1.00 . A A . 128 TYR HA 1 1
7 16837 1 1 129 TYR HB2 H 16.009 33.160 12.961 1.00 . A A . 128 TYR HB2 1 1
7 16838 1 1 129 TYR HB3 H 16.068 34.664 12.055 1.00 . A A . 128 TYR HB3 1 1
7 16839 1 1 129 TYR HD1 H 14.136 35.420 10.789 1.00 . A A . 128 TYR HD1 1 1
7 16840 1 1 129 TYR HD2 H 13.987 31.829 13.057 1.00 . A A . 128 TYR HD2 1 1
7 16841 1 1 129 TYR HE1 H 11.692 35.390 10.562 1.00 . A A . 128 TYR HE1 1 1
7 16842 1 1 129 TYR HE2 H 11.538 31.791 12.849 1.00 . A A . 128 TYR HE2 1 1
7 16843 1 1 129 TYR HH H 9.680 33.250 12.356 1.00 . A A . 128 TYR HH 1 1
7 16844 1 1 129 TYR N N 15.576 32.157 10.044 1.00 . A A . 128 TYR N 1 1
7 16845 1 1 129 TYR O O 18.668 32.371 11.709 1.00 . A A . 128 TYR O 1 1
7 16846 1 1 129 TYR OH O 10.081 33.572 11.551 1.00 . A A . 128 TYR OH 1 1
7 16847 1 1 130 TYR C C 17.626 28.361 11.870 1.00 . A A . 129 TYR C 1 1
7 16848 1 1 130 TYR CA C 17.969 29.769 12.357 1.00 . A A . 129 TYR CA 1 1
7 16849 1 1 130 TYR CB C 17.882 29.829 13.885 1.00 . A A . 129 TYR CB 1 1
7 16850 1 1 130 TYR CD1 C 15.381 29.550 14.233 1.00 . A A . 129 TYR CD1 1 1
7 16851 1 1 130 TYR CD2 C 16.442 31.455 15.190 1.00 . A A . 129 TYR CD2 1 1
7 16852 1 1 130 TYR CE1 C 14.165 29.963 14.747 1.00 . A A . 129 TYR CE1 1 1
7 16853 1 1 130 TYR CE2 C 15.229 31.875 15.710 1.00 . A A . 129 TYR CE2 1 1
7 16854 1 1 130 TYR CG C 16.539 30.287 14.441 1.00 . A A . 129 TYR CG 1 1
7 16855 1 1 130 TYR CZ C 14.094 31.124 15.484 1.00 . A A . 129 TYR CZ 1 1
7 16856 1 1 130 TYR H H 16.179 30.527 11.563 1.00 . A A . 129 TYR H 1 1
7 16857 1 1 130 TYR HA H 18.978 29.999 12.061 1.00 . A A . 129 TYR HA 1 1
7 16858 1 1 130 TYR HB2 H 18.065 28.847 14.269 1.00 . A A . 129 TYR HB2 1 1
7 16859 1 1 130 TYR HB3 H 18.644 30.503 14.253 1.00 . A A . 129 TYR HB3 1 1
7 16860 1 1 130 TYR HD1 H 15.437 28.640 13.652 1.00 . A A . 129 TYR HD1 1 1
7 16861 1 1 130 TYR HD2 H 17.333 32.041 15.361 1.00 . A A . 129 TYR HD2 1 1
7 16862 1 1 130 TYR HE1 H 13.279 29.371 14.570 1.00 . A A . 129 TYR HE1 1 1
7 16863 1 1 130 TYR HE2 H 15.174 32.784 16.290 1.00 . A A . 129 TYR HE2 1 1
7 16864 1 1 130 TYR HH H 12.786 32.487 15.882 1.00 . A A . 129 TYR HH 1 1
7 16865 1 1 130 TYR N N 17.099 30.763 11.764 1.00 . A A . 129 TYR N 1 1
7 16866 1 1 130 TYR O O 18.514 27.560 11.581 1.00 . A A . 129 TYR O 1 1
7 16867 1 1 130 TYR OH O 12.883 31.534 15.994 1.00 . A A . 129 TYR OH 1 1
7 16868 1 1 131 GLY C C 15.358 25.988 12.505 1.00 . A A . 130 GLY C 1 1
7 16869 1 1 131 GLY CA C 15.909 26.760 11.328 1.00 . A A . 130 GLY CA 1 1
7 16870 1 1 131 GLY H H 15.679 28.776 11.912 1.00 . A A . 130 GLY H 1 1
7 16871 1 1 131 GLY HA2 H 15.142 26.853 10.573 1.00 . A A . 130 GLY HA2 1 1
7 16872 1 1 131 GLY HA3 H 16.749 26.225 10.916 1.00 . A A . 130 GLY HA3 1 1
7 16873 1 1 131 GLY N N 16.340 28.084 11.728 1.00 . A A . 130 GLY N 1 1
7 16874 1 1 131 GLY O O 15.932 24.984 12.925 1.00 . A A . 130 GLY O 1 1
7 16875 1 1 132 ASP C C 12.127 25.823 14.070 1.00 . A A . 131 ASP C 1 1
7 16876 1 1 132 ASP CA C 13.641 25.857 14.213 1.00 . A A . 131 ASP CA 1 1
7 16877 1 1 132 ASP CB C 14.027 26.652 15.460 1.00 . A A . 131 ASP CB 1 1
7 16878 1 1 132 ASP CG C 14.197 25.777 16.679 1.00 . A A . 131 ASP CG 1 1
7 16879 1 1 132 ASP H H 13.809 27.234 12.617 1.00 . A A . 131 ASP H 1 1
7 16880 1 1 132 ASP HA H 14.013 24.847 14.304 1.00 . A A . 131 ASP HA 1 1
7 16881 1 1 132 ASP HB2 H 14.955 27.167 15.278 1.00 . A A . 131 ASP HB2 1 1
7 16882 1 1 132 ASP HB3 H 13.254 27.378 15.667 1.00 . A A . 131 ASP HB3 1 1
7 16883 1 1 132 ASP N N 14.241 26.461 13.034 1.00 . A A . 131 ASP N 1 1
7 16884 1 1 132 ASP O O 11.599 26.213 13.033 1.00 . A A . 131 ASP O 1 1
7 16885 1 1 132 ASP OD1 O 13.177 25.296 17.214 1.00 . A A . 131 ASP OD1 1 1
7 16886 1 1 132 ASP OD2 O 15.349 25.567 17.106 1.00 . A A . 131 ASP OD2 1 1
7 16887 1 1 133 HIS C C 9.286 26.541 14.563 1.00 . A A . 132 HIS C 1 1
7 16888 1 1 133 HIS CA C 9.976 25.287 15.098 1.00 . A A . 132 HIS CA 1 1
7 16889 1 1 133 HIS CB C 9.437 24.943 16.491 1.00 . A A . 132 HIS CB 1 1
7 16890 1 1 133 HIS CD2 C 7.191 23.846 15.748 1.00 . A A . 132 HIS CD2 1 1
7 16891 1 1 133 HIS CE1 C 5.894 24.691 17.294 1.00 . A A . 132 HIS CE1 1 1
7 16892 1 1 133 HIS CG C 7.961 24.643 16.531 1.00 . A A . 132 HIS CG 1 1
7 16893 1 1 133 HIS H H 11.916 25.254 15.979 1.00 . A A . 132 HIS H 1 1
7 16894 1 1 133 HIS HA H 9.757 24.466 14.433 1.00 . A A . 132 HIS HA 1 1
7 16895 1 1 133 HIS HB2 H 9.959 24.074 16.862 1.00 . A A . 132 HIS HB2 1 1
7 16896 1 1 133 HIS HB3 H 9.626 25.776 17.152 1.00 . A A . 132 HIS HB3 1 1
7 16897 1 1 133 HIS HD1 H 7.369 25.776 18.208 1.00 . A A . 132 HIS HD1 1 1
7 16898 1 1 133 HIS HD2 H 7.520 23.286 14.883 1.00 . A A . 132 HIS HD2 1 1
7 16899 1 1 133 HIS HE1 H 5.024 24.929 17.889 1.00 . A A . 132 HIS HE1 1 1
7 16900 1 1 133 HIS HE2 H 5.184 23.268 16.002 1.00 . A A . 132 HIS HE2 1 1
7 16901 1 1 133 HIS N N 11.432 25.438 15.135 1.00 . A A . 132 HIS N 1 1
7 16902 1 1 133 HIS ND1 N 7.114 25.159 17.489 1.00 . A A . 132 HIS ND1 1 1
7 16903 1 1 133 HIS NE2 N 5.913 23.893 16.246 1.00 . A A . 132 HIS NE2 1 1
7 16904 1 1 133 HIS O O 8.447 26.451 13.668 1.00 . A A . 132 HIS O 1 1
7 16905 1 1 134 SER C C 9.320 29.216 13.170 1.00 . A A . 133 SER C 1 1
7 16906 1 1 134 SER CA C 9.073 28.966 14.656 1.00 . A A . 133 SER CA 1 1
7 16907 1 1 134 SER CB C 9.639 30.122 15.490 1.00 . A A . 133 SER CB 1 1
7 16908 1 1 134 SER H H 10.463 27.733 15.662 1.00 . A A . 133 SER H 1 1
7 16909 1 1 134 SER HA H 8.009 28.895 14.826 1.00 . A A . 133 SER HA 1 1
7 16910 1 1 134 SER HB2 H 9.481 29.914 16.537 1.00 . A A . 133 SER HB2 1 1
7 16911 1 1 134 SER HB3 H 10.698 30.210 15.299 1.00 . A A . 133 SER HB3 1 1
7 16912 1 1 134 SER HG H 8.478 31.257 14.377 1.00 . A A . 133 SER HG 1 1
7 16913 1 1 134 SER N N 9.678 27.705 15.073 1.00 . A A . 133 SER N 1 1
7 16914 1 1 134 SER O O 8.455 29.728 12.463 1.00 . A A . 133 SER O 1 1
7 16915 1 1 134 SER OG O 9.013 31.358 15.175 1.00 . A A . 133 SER OG 1 1
7 16916 1 1 135 ASP C C 10.060 28.163 10.354 1.00 . A A . 134 ASP C 1 1
7 16917 1 1 135 ASP CA C 10.884 29.027 11.308 1.00 . A A . 134 ASP CA 1 1
7 16918 1 1 135 ASP CB C 12.385 28.765 11.127 1.00 . A A . 134 ASP CB 1 1
7 16919 1 1 135 ASP CG C 12.705 27.876 9.938 1.00 . A A . 134 ASP CG 1 1
7 16920 1 1 135 ASP H H 11.094 28.312 13.288 1.00 . A A . 134 ASP H 1 1
7 16921 1 1 135 ASP HA H 10.688 30.062 11.074 1.00 . A A . 134 ASP HA 1 1
7 16922 1 1 135 ASP HB2 H 12.888 29.708 10.987 1.00 . A A . 134 ASP HB2 1 1
7 16923 1 1 135 ASP HB3 H 12.772 28.292 12.017 1.00 . A A . 134 ASP HB3 1 1
7 16924 1 1 135 ASP N N 10.497 28.819 12.701 1.00 . A A . 134 ASP N 1 1
7 16925 1 1 135 ASP O O 9.652 28.630 9.287 1.00 . A A . 134 ASP O 1 1
7 16926 1 1 135 ASP OD1 O 12.545 28.341 8.795 1.00 . A A . 134 ASP OD1 1 1
7 16927 1 1 135 ASP OD2 O 13.094 26.712 10.142 1.00 . A A . 134 ASP OD2 1 1
7 16928 1 1 136 PHE C C 7.569 26.619 9.707 1.00 . A A . 135 PHE C 1 1
7 16929 1 1 136 PHE CA C 8.964 26.043 9.921 1.00 . A A . 135 PHE CA 1 1
7 16930 1 1 136 PHE CB C 8.806 24.658 10.568 1.00 . A A . 135 PHE CB 1 1
7 16931 1 1 136 PHE CD1 C 11.303 24.289 10.592 1.00 . A A . 135 PHE CD1 1 1
7 16932 1 1 136 PHE CD2 C 9.966 23.212 12.244 1.00 . A A . 135 PHE CD2 1 1
7 16933 1 1 136 PHE CE1 C 12.435 23.711 11.139 1.00 . A A . 135 PHE CE1 1 1
7 16934 1 1 136 PHE CE2 C 11.091 22.633 12.790 1.00 . A A . 135 PHE CE2 1 1
7 16935 1 1 136 PHE CG C 10.056 24.046 11.140 1.00 . A A . 135 PHE CG 1 1
7 16936 1 1 136 PHE CZ C 12.328 22.883 12.237 1.00 . A A . 135 PHE CZ 1 1
7 16937 1 1 136 PHE H H 9.904 26.680 11.698 1.00 . A A . 135 PHE H 1 1
7 16938 1 1 136 PHE HA H 9.477 25.945 8.968 1.00 . A A . 135 PHE HA 1 1
7 16939 1 1 136 PHE HB2 H 8.091 24.734 11.372 1.00 . A A . 135 PHE HB2 1 1
7 16940 1 1 136 PHE HB3 H 8.418 23.974 9.826 1.00 . A A . 135 PHE HB3 1 1
7 16941 1 1 136 PHE HD1 H 11.390 24.935 9.732 1.00 . A A . 135 PHE HD1 1 1
7 16942 1 1 136 PHE HD2 H 8.997 23.013 12.678 1.00 . A A . 135 PHE HD2 1 1
7 16943 1 1 136 PHE HE1 H 13.403 23.907 10.707 1.00 . A A . 135 PHE HE1 1 1
7 16944 1 1 136 PHE HE2 H 11.004 21.987 13.648 1.00 . A A . 135 PHE HE2 1 1
7 16945 1 1 136 PHE HZ H 13.211 22.433 12.664 1.00 . A A . 135 PHE HZ 1 1
7 16946 1 1 136 PHE N N 9.723 26.948 10.775 1.00 . A A . 135 PHE N 1 1
7 16947 1 1 136 PHE O O 7.069 26.698 8.582 1.00 . A A . 135 PHE O 1 1
7 16948 1 1 137 GLU C C 5.603 28.983 10.128 1.00 . A A . 136 GLU C 1 1
7 16949 1 1 137 GLU CA C 5.629 27.614 10.800 1.00 . A A . 136 GLU CA 1 1
7 16950 1 1 137 GLU CB C 5.095 27.699 12.230 1.00 . A A . 136 GLU CB 1 1
7 16951 1 1 137 GLU CD C 4.476 26.396 14.311 1.00 . A A . 136 GLU CD 1 1
7 16952 1 1 137 GLU CG C 5.193 26.380 12.977 1.00 . A A . 136 GLU CG 1 1
7 16953 1 1 137 GLU H H 7.460 27.019 11.660 1.00 . A A . 136 GLU H 1 1
7 16954 1 1 137 GLU HA H 5.006 26.939 10.235 1.00 . A A . 136 GLU HA 1 1
7 16955 1 1 137 GLU HB2 H 5.665 28.440 12.774 1.00 . A A . 136 GLU HB2 1 1
7 16956 1 1 137 GLU HB3 H 4.058 28.000 12.203 1.00 . A A . 136 GLU HB3 1 1
7 16957 1 1 137 GLU HG2 H 4.764 25.602 12.366 1.00 . A A . 136 GLU HG2 1 1
7 16958 1 1 137 GLU HG3 H 6.239 26.162 13.150 1.00 . A A . 136 GLU HG3 1 1
7 16959 1 1 137 GLU N N 6.974 27.065 10.809 1.00 . A A . 136 GLU N 1 1
7 16960 1 1 137 GLU O O 4.574 29.398 9.594 1.00 . A A . 136 GLU O 1 1
7 16961 1 1 137 GLU OE1 O 5.038 26.936 15.286 1.00 . A A . 136 GLU OE1 1 1
7 16962 1 1 137 GLU OE2 O 3.353 25.852 14.389 1.00 . A A . 136 GLU OE2 1 1
7 16963 1 1 138 GLU C C 6.649 30.815 8.003 1.00 . A A . 137 GLU C 1 1
7 16964 1 1 138 GLU CA C 6.850 30.973 9.501 1.00 . A A . 137 GLU CA 1 1
7 16965 1 1 138 GLU CB C 8.209 31.624 9.782 1.00 . A A . 137 GLU CB 1 1
7 16966 1 1 138 GLU CD C 7.442 34.039 9.666 1.00 . A A . 137 GLU CD 1 1
7 16967 1 1 138 GLU CG C 8.386 32.984 9.118 1.00 . A A . 137 GLU CG 1 1
7 16968 1 1 138 GLU H H 7.521 29.294 10.603 1.00 . A A . 137 GLU H 1 1
7 16969 1 1 138 GLU HA H 6.068 31.601 9.891 1.00 . A A . 137 GLU HA 1 1
7 16970 1 1 138 GLU HB2 H 8.321 31.752 10.848 1.00 . A A . 137 GLU HB2 1 1
7 16971 1 1 138 GLU HB3 H 8.987 30.970 9.423 1.00 . A A . 137 GLU HB3 1 1
7 16972 1 1 138 GLU HG2 H 9.401 33.318 9.277 1.00 . A A . 137 GLU HG2 1 1
7 16973 1 1 138 GLU HG3 H 8.207 32.878 8.058 1.00 . A A . 137 GLU HG3 1 1
7 16974 1 1 138 GLU N N 6.737 29.675 10.153 1.00 . A A . 137 GLU N 1 1
7 16975 1 1 138 GLU O O 5.806 31.481 7.410 1.00 . A A . 137 GLU O 1 1
7 16976 1 1 138 GLU OE1 O 6.264 34.072 9.255 1.00 . A A . 137 GLU OE1 1 1
7 16977 1 1 138 GLU OE2 O 7.879 34.851 10.509 1.00 . A A . 137 GLU OE2 1 1
7 16978 1 1 139 VAL C C 5.859 29.133 5.660 1.00 . A A . 138 VAL C 1 1
7 16979 1 1 139 VAL CA C 7.272 29.599 5.988 1.00 . A A . 138 VAL CA 1 1
7 16980 1 1 139 VAL CB C 8.274 28.522 5.576 1.00 . A A . 138 VAL CB 1 1
7 16981 1 1 139 VAL CG1 C 8.104 28.147 4.117 1.00 . A A . 138 VAL CG1 1 1
7 16982 1 1 139 VAL CG2 C 9.695 28.969 5.870 1.00 . A A . 138 VAL CG2 1 1
7 16983 1 1 139 VAL H H 7.965 29.310 7.966 1.00 . A A . 138 VAL H 1 1
7 16984 1 1 139 VAL HA H 7.488 30.506 5.439 1.00 . A A . 138 VAL HA 1 1
7 16985 1 1 139 VAL HB H 8.070 27.660 6.168 1.00 . A A . 138 VAL HB 1 1
7 16986 1 1 139 VAL HG11 H 8.836 27.399 3.849 1.00 . A A . 138 VAL HG11 1 1
7 16987 1 1 139 VAL HG12 H 8.241 29.021 3.502 1.00 . A A . 138 VAL HG12 1 1
7 16988 1 1 139 VAL HG13 H 7.110 27.750 3.967 1.00 . A A . 138 VAL HG13 1 1
7 16989 1 1 139 VAL HG21 H 9.887 29.906 5.370 1.00 . A A . 138 VAL HG21 1 1
7 16990 1 1 139 VAL HG22 H 10.389 28.220 5.514 1.00 . A A . 138 VAL HG22 1 1
7 16991 1 1 139 VAL HG23 H 9.816 29.096 6.936 1.00 . A A . 138 VAL HG23 1 1
7 16992 1 1 139 VAL N N 7.385 29.881 7.413 1.00 . A A . 138 VAL N 1 1
7 16993 1 1 139 VAL O O 5.292 29.485 4.628 1.00 . A A . 138 VAL O 1 1
7 16994 1 1 140 PHE C C 3.015 29.041 6.304 1.00 . A A . 139 PHE C 1 1
7 16995 1 1 140 PHE CA C 3.949 27.845 6.439 1.00 . A A . 139 PHE CA 1 1
7 16996 1 1 140 PHE CB C 3.577 26.984 7.655 1.00 . A A . 139 PHE CB 1 1
7 16997 1 1 140 PHE CD1 C 1.253 27.588 8.434 1.00 . A A . 139 PHE CD1 1 1
7 16998 1 1 140 PHE CD2 C 1.558 25.539 7.254 1.00 . A A . 139 PHE CD2 1 1
7 16999 1 1 140 PHE CE1 C -0.097 27.329 8.546 1.00 . A A . 139 PHE CE1 1 1
7 17000 1 1 140 PHE CE2 C 0.207 25.276 7.366 1.00 . A A . 139 PHE CE2 1 1
7 17001 1 1 140 PHE CG C 2.101 26.697 7.784 1.00 . A A . 139 PHE CG 1 1
7 17002 1 1 140 PHE CZ C -0.620 26.172 8.011 1.00 . A A . 139 PHE CZ 1 1
7 17003 1 1 140 PHE H H 5.884 28.038 7.303 1.00 . A A . 139 PHE H 1 1
7 17004 1 1 140 PHE HA H 3.875 27.246 5.544 1.00 . A A . 139 PHE HA 1 1
7 17005 1 1 140 PHE HB2 H 4.089 26.037 7.572 1.00 . A A . 139 PHE HB2 1 1
7 17006 1 1 140 PHE HB3 H 3.903 27.476 8.555 1.00 . A A . 139 PHE HB3 1 1
7 17007 1 1 140 PHE HD1 H 1.662 28.495 8.855 1.00 . A A . 139 PHE HD1 1 1
7 17008 1 1 140 PHE HD2 H 2.203 24.835 6.748 1.00 . A A . 139 PHE HD2 1 1
7 17009 1 1 140 PHE HE1 H -0.745 28.033 9.048 1.00 . A A . 139 PHE HE1 1 1
7 17010 1 1 140 PHE HE2 H -0.204 24.371 6.947 1.00 . A A . 139 PHE HE2 1 1
7 17011 1 1 140 PHE HZ H -1.678 25.966 8.096 1.00 . A A . 139 PHE HZ 1 1
7 17012 1 1 140 PHE N N 5.324 28.313 6.548 1.00 . A A . 139 PHE N 1 1
7 17013 1 1 140 PHE O O 2.141 29.069 5.435 1.00 . A A . 139 PHE O 1 1
7 17014 1 1 141 ALA C C 2.702 32.005 5.783 1.00 . A A . 140 ALA C 1 1
7 17015 1 1 141 ALA CA C 2.486 31.278 7.104 1.00 . A A . 140 ALA CA 1 1
7 17016 1 1 141 ALA CB C 2.894 32.175 8.255 1.00 . A A . 140 ALA CB 1 1
7 17017 1 1 141 ALA H H 3.963 29.949 7.810 1.00 . A A . 140 ALA H 1 1
7 17018 1 1 141 ALA HA H 1.440 31.034 7.214 1.00 . A A . 140 ALA HA 1 1
7 17019 1 1 141 ALA HB1 H 2.304 33.078 8.236 1.00 . A A . 140 ALA HB1 1 1
7 17020 1 1 141 ALA HB2 H 3.939 32.430 8.150 1.00 . A A . 140 ALA HB2 1 1
7 17021 1 1 141 ALA HB3 H 2.739 31.659 9.188 1.00 . A A . 140 ALA HB3 1 1
7 17022 1 1 141 ALA N N 3.253 30.047 7.139 1.00 . A A . 140 ALA N 1 1
7 17023 1 1 141 ALA O O 1.768 32.580 5.229 1.00 . A A . 140 ALA O 1 1
7 17024 1 1 142 VAL C C 3.435 32.041 2.920 1.00 . A A . 141 VAL C 1 1
7 17025 1 1 142 VAL CA C 4.299 32.620 4.027 1.00 . A A . 141 VAL CA 1 1
7 17026 1 1 142 VAL CB C 5.780 32.366 3.635 1.00 . A A . 141 VAL CB 1 1
7 17027 1 1 142 VAL CG1 C 6.196 33.233 2.449 1.00 . A A . 141 VAL CG1 1 1
7 17028 1 1 142 VAL CG2 C 6.729 32.546 4.813 1.00 . A A . 141 VAL CG2 1 1
7 17029 1 1 142 VAL H H 4.675 31.664 5.880 1.00 . A A . 141 VAL H 1 1
7 17030 1 1 142 VAL HA H 4.126 33.682 4.099 1.00 . A A . 141 VAL HA 1 1
7 17031 1 1 142 VAL HB H 5.852 31.336 3.320 1.00 . A A . 141 VAL HB 1 1
7 17032 1 1 142 VAL HG11 H 5.588 32.985 1.593 1.00 . A A . 141 VAL HG11 1 1
7 17033 1 1 142 VAL HG12 H 7.234 33.051 2.214 1.00 . A A . 141 VAL HG12 1 1
7 17034 1 1 142 VAL HG13 H 6.061 34.275 2.694 1.00 . A A . 141 VAL HG13 1 1
7 17035 1 1 142 VAL HG21 H 7.720 32.772 4.446 1.00 . A A . 141 VAL HG21 1 1
7 17036 1 1 142 VAL HG22 H 6.771 31.619 5.387 1.00 . A A . 141 VAL HG22 1 1
7 17037 1 1 142 VAL HG23 H 6.384 33.350 5.446 1.00 . A A . 141 VAL HG23 1 1
7 17038 1 1 142 VAL N N 3.951 32.000 5.307 1.00 . A A . 141 VAL N 1 1
7 17039 1 1 142 VAL O O 2.747 32.759 2.197 1.00 . A A . 141 VAL O 1 1
7 17040 1 1 143 ILE C C 1.200 30.216 1.982 1.00 . A A . 142 ILE C 1 1
7 17041 1 1 143 ILE CA C 2.695 30.011 1.827 1.00 . A A . 142 ILE CA 1 1
7 17042 1 1 143 ILE CB C 3.021 28.516 1.877 1.00 . A A . 142 ILE CB 1 1
7 17043 1 1 143 ILE CD1 C 5.226 27.304 2.228 1.00 . A A . 142 ILE CD1 1 1
7 17044 1 1 143 ILE CG1 C 4.451 28.291 1.390 1.00 . A A . 142 ILE CG1 1 1
7 17045 1 1 143 ILE CG2 C 2.021 27.721 1.047 1.00 . A A . 142 ILE CG2 1 1
7 17046 1 1 143 ILE H H 3.981 30.211 3.487 1.00 . A A . 142 ILE H 1 1
7 17047 1 1 143 ILE HA H 3.001 30.389 0.861 1.00 . A A . 142 ILE HA 1 1
7 17048 1 1 143 ILE HB H 2.939 28.190 2.901 1.00 . A A . 142 ILE HB 1 1
7 17049 1 1 143 ILE HD11 H 4.715 26.354 2.232 1.00 . A A . 142 ILE HD11 1 1
7 17050 1 1 143 ILE HD12 H 5.308 27.677 3.240 1.00 . A A . 142 ILE HD12 1 1
7 17051 1 1 143 ILE HD13 H 6.214 27.179 1.811 1.00 . A A . 142 ILE HD13 1 1
7 17052 1 1 143 ILE HG12 H 4.423 27.917 0.377 1.00 . A A . 142 ILE HG12 1 1
7 17053 1 1 143 ILE HG13 H 4.983 29.234 1.408 1.00 . A A . 142 ILE HG13 1 1
7 17054 1 1 143 ILE HG21 H 2.091 28.020 0.010 1.00 . A A . 142 ILE HG21 1 1
7 17055 1 1 143 ILE HG22 H 1.019 27.909 1.407 1.00 . A A . 142 ILE HG22 1 1
7 17056 1 1 143 ILE HG23 H 2.241 26.666 1.130 1.00 . A A . 142 ILE HG23 1 1
7 17057 1 1 143 ILE N N 3.443 30.724 2.839 1.00 . A A . 142 ILE N 1 1
7 17058 1 1 143 ILE O O 0.524 30.562 1.022 1.00 . A A . 142 ILE O 1 1
7 17059 1 1 144 GLU C C -1.193 31.562 3.084 1.00 . A A . 143 GLU C 1 1
7 17060 1 1 144 GLU CA C -0.748 30.140 3.423 1.00 . A A . 143 GLU CA 1 1
7 17061 1 1 144 GLU CB C -1.129 29.777 4.864 1.00 . A A . 143 GLU CB 1 1
7 17062 1 1 144 GLU CD C -1.552 30.573 7.202 1.00 . A A . 143 GLU CD 1 1
7 17063 1 1 144 GLU CG C -0.883 30.872 5.881 1.00 . A A . 143 GLU CG 1 1
7 17064 1 1 144 GLU H H 1.293 29.761 3.925 1.00 . A A . 143 GLU H 1 1
7 17065 1 1 144 GLU HA H -1.260 29.464 2.752 1.00 . A A . 143 GLU HA 1 1
7 17066 1 1 144 GLU HB2 H -2.178 29.527 4.896 1.00 . A A . 143 GLU HB2 1 1
7 17067 1 1 144 GLU HB3 H -0.559 28.911 5.162 1.00 . A A . 143 GLU HB3 1 1
7 17068 1 1 144 GLU HG2 H 0.183 30.970 6.040 1.00 . A A . 143 GLU HG2 1 1
7 17069 1 1 144 GLU HG3 H -1.278 31.801 5.493 1.00 . A A . 143 GLU HG3 1 1
7 17070 1 1 144 GLU N N 0.684 29.984 3.183 1.00 . A A . 143 GLU N 1 1
7 17071 1 1 144 GLU O O -2.327 31.780 2.674 1.00 . A A . 143 GLU O 1 1
7 17072 1 1 144 GLU OE1 O -2.526 29.790 7.211 1.00 . A A . 143 GLU OE1 1 1
7 17073 1 1 144 GLU OE2 O -1.120 31.131 8.230 1.00 . A A . 143 GLU OE2 1 1
7 17074 1 1 145 SER C C -0.560 34.120 1.427 1.00 . A A . 144 SER C 1 1
7 17075 1 1 145 SER CA C -0.563 33.914 2.939 1.00 . A A . 144 SER CA 1 1
7 17076 1 1 145 SER CB C 0.466 34.836 3.600 1.00 . A A . 144 SER CB 1 1
7 17077 1 1 145 SER H H 0.627 32.274 3.526 1.00 . A A . 144 SER H 1 1
7 17078 1 1 145 SER HA H -1.545 34.149 3.322 1.00 . A A . 144 SER HA 1 1
7 17079 1 1 145 SER HB2 H 0.750 34.430 4.559 1.00 . A A . 144 SER HB2 1 1
7 17080 1 1 145 SER HB3 H 1.338 34.905 2.964 1.00 . A A . 144 SER HB3 1 1
7 17081 1 1 145 SER HG H 0.139 36.693 3.013 1.00 . A A . 144 SER HG 1 1
7 17082 1 1 145 SER N N -0.283 32.521 3.252 1.00 . A A . 144 SER N 1 1
7 17083 1 1 145 SER O O -1.158 35.060 0.911 1.00 . A A . 144 SER O 1 1
7 17084 1 1 145 SER OG O -0.059 36.139 3.794 1.00 . A A . 144 SER OG 1 1
7 17085 1 1 146 ALA C C -0.859 32.561 -1.360 1.00 . A A . 145 ALA C 1 1
7 17086 1 1 146 ALA CA C 0.262 33.336 -0.719 1.00 . A A . 145 ALA CA 1 1
7 17087 1 1 146 ALA CB C 1.587 32.803 -1.242 1.00 . A A . 145 ALA CB 1 1
7 17088 1 1 146 ALA H H 0.701 32.595 1.209 1.00 . A A . 145 ALA H 1 1
7 17089 1 1 146 ALA HA H 0.168 34.370 -1.006 1.00 . A A . 145 ALA HA 1 1
7 17090 1 1 146 ALA HB1 H 1.821 31.875 -0.745 1.00 . A A . 145 ALA HB1 1 1
7 17091 1 1 146 ALA HB2 H 2.371 33.524 -1.062 1.00 . A A . 145 ALA HB2 1 1
7 17092 1 1 146 ALA HB3 H 1.498 32.617 -2.312 1.00 . A A . 145 ALA HB3 1 1
7 17093 1 1 146 ALA N N 0.185 33.273 0.731 1.00 . A A . 145 ALA N 1 1
7 17094 1 1 146 ALA O O -1.241 32.855 -2.485 1.00 . A A . 145 ALA O 1 1
7 17095 1 1 147 LEU C C -3.672 31.563 -1.684 1.00 . A A . 146 LEU C 1 1
7 17096 1 1 147 LEU CA C -2.447 30.737 -1.225 1.00 . A A . 146 LEU CA 1 1
7 17097 1 1 147 LEU CB C -2.866 29.646 -0.236 1.00 . A A . 146 LEU CB 1 1
7 17098 1 1 147 LEU CD1 C -2.285 27.474 0.900 1.00 . A A . 146 LEU CD1 1 1
7 17099 1 1 147 LEU CD2 C -0.815 28.354 -0.923 1.00 . A A . 146 LEU CD2 1 1
7 17100 1 1 147 LEU CG C -1.732 28.725 0.236 1.00 . A A . 146 LEU CG 1 1
7 17101 1 1 147 LEU H H -1.154 31.412 0.277 1.00 . A A . 146 LEU H 1 1
7 17102 1 1 147 LEU HA H -2.025 30.248 -2.096 1.00 . A A . 146 LEU HA 1 1
7 17103 1 1 147 LEU HB2 H -3.296 30.124 0.631 1.00 . A A . 146 LEU HB2 1 1
7 17104 1 1 147 LEU HB3 H -3.621 29.035 -0.703 1.00 . A A . 146 LEU HB3 1 1
7 17105 1 1 147 LEU HD11 H -2.915 27.751 1.731 1.00 . A A . 146 LEU HD11 1 1
7 17106 1 1 147 LEU HD12 H -1.467 26.863 1.254 1.00 . A A . 146 LEU HD12 1 1
7 17107 1 1 147 LEU HD13 H -2.863 26.909 0.178 1.00 . A A . 146 LEU HD13 1 1
7 17108 1 1 147 LEU HD21 H -0.361 29.251 -1.319 1.00 . A A . 146 LEU HD21 1 1
7 17109 1 1 147 LEU HD22 H -1.390 27.866 -1.696 1.00 . A A . 146 LEU HD22 1 1
7 17110 1 1 147 LEU HD23 H -0.044 27.685 -0.570 1.00 . A A . 146 LEU HD23 1 1
7 17111 1 1 147 LEU HG H -1.140 29.252 0.971 1.00 . A A . 146 LEU HG 1 1
7 17112 1 1 147 LEU N N -1.391 31.563 -0.666 1.00 . A A . 146 LEU N 1 1
7 17113 1 1 147 LEU O O -4.268 31.226 -2.699 1.00 . A A . 146 LEU O 1 1
7 17114 1 1 148 PRO C C -4.859 34.283 -2.679 1.00 . A A . 147 PRO C 1 1
7 17115 1 1 148 PRO CA C -5.191 33.518 -1.399 1.00 . A A . 147 PRO CA 1 1
7 17116 1 1 148 PRO CB C -5.363 34.500 -0.238 1.00 . A A . 147 PRO CB 1 1
7 17117 1 1 148 PRO CD C -3.480 33.150 0.284 1.00 . A A . 147 PRO CD 1 1
7 17118 1 1 148 PRO CG C -4.034 34.535 0.417 1.00 . A A . 147 PRO CG 1 1
7 17119 1 1 148 PRO HA H -6.099 32.949 -1.541 1.00 . A A . 147 PRO HA 1 1
7 17120 1 1 148 PRO HB2 H -5.638 35.471 -0.621 1.00 . A A . 147 PRO HB2 1 1
7 17121 1 1 148 PRO HB3 H -6.122 34.145 0.434 1.00 . A A . 147 PRO HB3 1 1
7 17122 1 1 148 PRO HD2 H -2.401 33.190 0.212 1.00 . A A . 147 PRO HD2 1 1
7 17123 1 1 148 PRO HD3 H -3.772 32.538 1.118 1.00 . A A . 147 PRO HD3 1 1
7 17124 1 1 148 PRO HG2 H -3.395 35.243 -0.088 1.00 . A A . 147 PRO HG2 1 1
7 17125 1 1 148 PRO HG3 H -4.132 34.797 1.457 1.00 . A A . 147 PRO HG3 1 1
7 17126 1 1 148 PRO N N -4.067 32.659 -0.975 1.00 . A A . 147 PRO N 1 1
7 17127 1 1 148 PRO O O -5.743 34.777 -3.378 1.00 . A A . 147 PRO O 1 1
7 17128 1 1 149 GLY C C -2.806 33.959 -5.278 1.00 . A A . 148 GLY C 1 1
7 17129 1 1 149 GLY CA C -3.101 34.959 -4.189 1.00 . A A . 148 GLY CA 1 1
7 17130 1 1 149 GLY H H -2.982 33.683 -2.503 1.00 . A A . 148 GLY H 1 1
7 17131 1 1 149 GLY HA2 H -3.858 35.652 -4.532 1.00 . A A . 148 GLY HA2 1 1
7 17132 1 1 149 GLY HA3 H -2.199 35.501 -3.955 1.00 . A A . 148 GLY HA3 1 1
7 17133 1 1 149 GLY N N -3.575 34.285 -3.002 1.00 . A A . 148 GLY N 1 1
7 17134 1 1 149 GLY O O -3.066 34.202 -6.456 1.00 . A A . 148 GLY O 1 1
7 17135 1 1 150 LEU C C -3.349 31.118 -6.286 1.00 . A A . 149 LEU C 1 1
7 17136 1 1 150 LEU CA C -2.037 31.706 -5.771 1.00 . A A . 149 LEU CA 1 1
7 17137 1 1 150 LEU CB C -1.185 30.640 -5.051 1.00 . A A . 149 LEU CB 1 1
7 17138 1 1 150 LEU CD1 C 0.635 28.931 -5.200 1.00 . A A . 149 LEU CD1 1 1
7 17139 1 1 150 LEU CD2 C -0.235 30.002 -7.257 1.00 . A A . 149 LEU CD2 1 1
7 17140 1 1 150 LEU CG C 0.070 30.204 -5.797 1.00 . A A . 149 LEU CG 1 1
7 17141 1 1 150 LEU H H -2.247 32.629 -3.894 1.00 . A A . 149 LEU H 1 1
7 17142 1 1 150 LEU HA H -1.480 32.116 -6.601 1.00 . A A . 149 LEU HA 1 1
7 17143 1 1 150 LEU HB2 H -0.884 31.040 -4.092 1.00 . A A . 149 LEU HB2 1 1
7 17144 1 1 150 LEU HB3 H -1.787 29.766 -4.876 1.00 . A A . 149 LEU HB3 1 1
7 17145 1 1 150 LEU HD11 H -0.097 28.140 -5.295 1.00 . A A . 149 LEU HD11 1 1
7 17146 1 1 150 LEU HD12 H 0.862 29.092 -4.157 1.00 . A A . 149 LEU HD12 1 1
7 17147 1 1 150 LEU HD13 H 1.533 28.651 -5.732 1.00 . A A . 149 LEU HD13 1 1
7 17148 1 1 150 LEU HD21 H 0.667 29.714 -7.776 1.00 . A A . 149 LEU HD21 1 1
7 17149 1 1 150 LEU HD22 H -0.613 30.925 -7.671 1.00 . A A . 149 LEU HD22 1 1
7 17150 1 1 150 LEU HD23 H -0.979 29.227 -7.363 1.00 . A A . 149 LEU HD23 1 1
7 17151 1 1 150 LEU HG H 0.820 30.976 -5.715 1.00 . A A . 149 LEU HG 1 1
7 17152 1 1 150 LEU N N -2.347 32.786 -4.858 1.00 . A A . 149 LEU N 1 1
7 17153 1 1 150 LEU O O -3.501 30.847 -7.474 1.00 . A A . 149 LEU O 1 1
7 17154 1 1 151 HIS C C -6.253 31.385 -6.770 1.00 . A A . 150 HIS C 1 1
7 17155 1 1 151 HIS CA C -5.655 30.522 -5.690 1.00 . A A . 150 HIS CA 1 1
7 17156 1 1 151 HIS CB C -6.566 30.658 -4.484 1.00 . A A . 150 HIS CB 1 1
7 17157 1 1 151 HIS CD2 C -6.873 28.584 -3.050 1.00 . A A . 150 HIS CD2 1 1
7 17158 1 1 151 HIS CE1 C -8.620 27.723 -4.046 1.00 . A A . 150 HIS CE1 1 1
7 17159 1 1 151 HIS CG C -7.196 29.390 -4.064 1.00 . A A . 150 HIS CG 1 1
7 17160 1 1 151 HIS H H -4.043 31.089 -4.422 1.00 . A A . 150 HIS H 1 1
7 17161 1 1 151 HIS HA H -5.622 29.485 -6.007 1.00 . A A . 150 HIS HA 1 1
7 17162 1 1 151 HIS HB2 H -5.992 31.032 -3.650 1.00 . A A . 150 HIS HB2 1 1
7 17163 1 1 151 HIS HB3 H -7.352 31.358 -4.716 1.00 . A A . 150 HIS HB3 1 1
7 17164 1 1 151 HIS HD1 H -8.757 29.191 -5.482 1.00 . A A . 150 HIS HD1 1 1
7 17165 1 1 151 HIS HD2 H -6.039 28.735 -2.377 1.00 . A A . 150 HIS HD2 1 1
7 17166 1 1 151 HIS HE1 H -9.436 27.067 -4.306 1.00 . A A . 150 HIS HE1 1 1
7 17167 1 1 151 HIS HE2 H -7.962 26.988 -2.254 1.00 . A A . 150 HIS HE2 1 1
7 17168 1 1 151 HIS N N -4.303 30.972 -5.365 1.00 . A A . 150 HIS N 1 1
7 17169 1 1 151 HIS ND1 N -8.292 28.833 -4.680 1.00 . A A . 150 HIS ND1 1 1
7 17170 1 1 151 HIS NE2 N -7.771 27.544 -3.042 1.00 . A A . 150 HIS NE2 1 1
7 17171 1 1 151 HIS O O -6.619 30.908 -7.831 1.00 . A A . 150 HIS O 1 1
7 17172 1 1 152 ASP C C -6.329 33.566 -8.773 1.00 . A A . 151 ASP C 1 1
7 17173 1 1 152 ASP CA C -6.917 33.641 -7.379 1.00 . A A . 151 ASP CA 1 1
7 17174 1 1 152 ASP CB C -6.721 35.045 -6.812 1.00 . A A . 151 ASP CB 1 1
7 17175 1 1 152 ASP CG C -7.629 36.074 -7.449 1.00 . A A . 151 ASP CG 1 1
7 17176 1 1 152 ASP H H -5.698 33.032 -5.791 1.00 . A A . 151 ASP H 1 1
7 17177 1 1 152 ASP HA H -7.970 33.412 -7.427 1.00 . A A . 151 ASP HA 1 1
7 17178 1 1 152 ASP HB2 H -6.915 35.027 -5.752 1.00 . A A . 151 ASP HB2 1 1
7 17179 1 1 152 ASP HB3 H -5.697 35.348 -6.977 1.00 . A A . 151 ASP HB3 1 1
7 17180 1 1 152 ASP N N -6.277 32.677 -6.496 1.00 . A A . 151 ASP N 1 1
7 17181 1 1 152 ASP O O -7.052 33.562 -9.767 1.00 . A A . 151 ASP O 1 1
7 17182 1 1 152 ASP OD1 O -8.770 36.233 -6.964 1.00 . A A . 151 ASP OD1 1 1
7 17183 1 1 152 ASP OD2 O -7.202 36.737 -8.415 1.00 . A A . 151 ASP OD2 1 1
7 17184 1 1 153 TRP C C -4.709 32.124 -10.832 1.00 . A A . 152 TRP C 1 1
7 17185 1 1 153 TRP CA C -4.303 33.378 -10.076 1.00 . A A . 152 TRP CA 1 1
7 17186 1 1 153 TRP CB C -2.799 33.386 -9.813 1.00 . A A . 152 TRP CB 1 1
7 17187 1 1 153 TRP CD1 C -1.348 34.743 -11.429 1.00 . A A . 152 TRP CD1 1 1
7 17188 1 1 153 TRP CD2 C -1.669 32.617 -12.051 1.00 . A A . 152 TRP CD2 1 1
7 17189 1 1 153 TRP CE2 C -0.864 33.247 -13.012 1.00 . A A . 152 TRP CE2 1 1
7 17190 1 1 153 TRP CE3 C -2.008 31.273 -12.236 1.00 . A A . 152 TRP CE3 1 1
7 17191 1 1 153 TRP CG C -1.969 33.590 -11.043 1.00 . A A . 152 TRP CG 1 1
7 17192 1 1 153 TRP CH2 C -0.737 31.270 -14.288 1.00 . A A . 152 TRP CH2 1 1
7 17193 1 1 153 TRP CZ2 C -0.390 32.580 -14.134 1.00 . A A . 152 TRP CZ2 1 1
7 17194 1 1 153 TRP CZ3 C -1.537 30.614 -13.353 1.00 . A A . 152 TRP CZ3 1 1
7 17195 1 1 153 TRP H H -4.508 33.421 -7.985 1.00 . A A . 152 TRP H 1 1
7 17196 1 1 153 TRP HA H -4.567 34.238 -10.673 1.00 . A A . 152 TRP HA 1 1
7 17197 1 1 153 TRP HB2 H -2.571 34.183 -9.118 1.00 . A A . 152 TRP HB2 1 1
7 17198 1 1 153 TRP HB3 H -2.515 32.442 -9.369 1.00 . A A . 152 TRP HB3 1 1
7 17199 1 1 153 TRP HD1 H -1.386 35.668 -10.877 1.00 . A A . 152 TRP HD1 1 1
7 17200 1 1 153 TRP HE1 H -0.155 35.217 -13.090 1.00 . A A . 152 TRP HE1 1 1
7 17201 1 1 153 TRP HE3 H -2.625 30.748 -11.521 1.00 . A A . 152 TRP HE3 1 1
7 17202 1 1 153 TRP HH2 H -0.391 30.718 -15.152 1.00 . A A . 152 TRP HH2 1 1
7 17203 1 1 153 TRP HZ2 H 0.226 33.069 -14.863 1.00 . A A . 152 TRP HZ2 1 1
7 17204 1 1 153 TRP HZ3 H -1.789 29.577 -13.512 1.00 . A A . 152 TRP HZ3 1 1
7 17205 1 1 153 TRP N N -5.014 33.459 -8.823 1.00 . A A . 152 TRP N 1 1
7 17206 1 1 153 TRP NE1 N -0.677 34.542 -12.610 1.00 . A A . 152 TRP NE1 1 1
7 17207 1 1 153 TRP O O -5.189 32.206 -11.958 1.00 . A A . 152 TRP O 1 1
7 17208 1 1 154 VAL C C -6.371 29.683 -11.241 1.00 . A A . 153 VAL C 1 1
7 17209 1 1 154 VAL CA C -4.892 29.707 -10.850 1.00 . A A . 153 VAL CA 1 1
7 17210 1 1 154 VAL CB C -4.526 28.471 -9.978 1.00 . A A . 153 VAL CB 1 1
7 17211 1 1 154 VAL CG1 C -3.084 28.570 -9.514 1.00 . A A . 153 VAL CG1 1 1
7 17212 1 1 154 VAL CG2 C -5.447 28.305 -8.777 1.00 . A A . 153 VAL CG2 1 1
7 17213 1 1 154 VAL H H -4.216 30.962 -9.275 1.00 . A A . 153 VAL H 1 1
7 17214 1 1 154 VAL HA H -4.302 29.654 -11.762 1.00 . A A . 153 VAL HA 1 1
7 17215 1 1 154 VAL HB H -4.614 27.586 -10.598 1.00 . A A . 153 VAL HB 1 1
7 17216 1 1 154 VAL HG11 H -2.429 28.585 -10.372 1.00 . A A . 153 VAL HG11 1 1
7 17217 1 1 154 VAL HG12 H -2.844 27.721 -8.890 1.00 . A A . 153 VAL HG12 1 1
7 17218 1 1 154 VAL HG13 H -2.953 29.480 -8.947 1.00 . A A . 153 VAL HG13 1 1
7 17219 1 1 154 VAL HG21 H -5.379 29.183 -8.152 1.00 . A A . 153 VAL HG21 1 1
7 17220 1 1 154 VAL HG22 H -5.146 27.436 -8.210 1.00 . A A . 153 VAL HG22 1 1
7 17221 1 1 154 VAL HG23 H -6.464 28.180 -9.117 1.00 . A A . 153 VAL HG23 1 1
7 17222 1 1 154 VAL N N -4.558 30.966 -10.198 1.00 . A A . 153 VAL N 1 1
7 17223 1 1 154 VAL O O -6.709 29.274 -12.349 1.00 . A A . 153 VAL O 1 1
7 17224 1 1 155 ASP C C -8.974 31.101 -11.843 1.00 . A A . 154 ASP C 1 1
7 17225 1 1 155 ASP CA C -8.665 30.264 -10.601 1.00 . A A . 154 ASP CA 1 1
7 17226 1 1 155 ASP CB C -9.412 30.840 -9.383 1.00 . A A . 154 ASP CB 1 1
7 17227 1 1 155 ASP CG C -9.805 29.786 -8.353 1.00 . A A . 154 ASP CG 1 1
7 17228 1 1 155 ASP H H -6.868 30.603 -9.527 1.00 . A A . 154 ASP H 1 1
7 17229 1 1 155 ASP HA H -9.010 29.253 -10.776 1.00 . A A . 154 ASP HA 1 1
7 17230 1 1 155 ASP HB2 H -8.781 31.568 -8.897 1.00 . A A . 154 ASP HB2 1 1
7 17231 1 1 155 ASP HB3 H -10.314 31.331 -9.725 1.00 . A A . 154 ASP HB3 1 1
7 17232 1 1 155 ASP N N -7.227 30.202 -10.355 1.00 . A A . 154 ASP N 1 1
7 17233 1 1 155 ASP O O -9.670 30.651 -12.752 1.00 . A A . 154 ASP O 1 1
7 17234 1 1 155 ASP OD1 O -10.894 29.190 -8.506 1.00 . A A . 154 ASP OD1 1 1
7 17235 1 1 155 ASP OD2 O -9.050 29.568 -7.374 1.00 . A A . 154 ASP OD2 1 1
7 17236 1 1 156 GLU C C -8.118 32.660 -14.288 1.00 . A A . 155 GLU C 1 1
7 17237 1 1 156 GLU CA C -8.668 33.233 -12.981 1.00 . A A . 155 GLU CA 1 1
7 17238 1 1 156 GLU CB C -8.037 34.610 -12.706 1.00 . A A . 155 GLU CB 1 1
7 17239 1 1 156 GLU CD C -6.027 36.130 -13.020 1.00 . A A . 155 GLU CD 1 1
7 17240 1 1 156 GLU CG C -6.607 34.743 -13.204 1.00 . A A . 155 GLU CG 1 1
7 17241 1 1 156 GLU H H -7.850 32.578 -11.121 1.00 . A A . 155 GLU H 1 1
7 17242 1 1 156 GLU HA H -9.736 33.354 -13.078 1.00 . A A . 155 GLU HA 1 1
7 17243 1 1 156 GLU HB2 H -8.635 35.369 -13.188 1.00 . A A . 155 GLU HB2 1 1
7 17244 1 1 156 GLU HB3 H -8.040 34.787 -11.640 1.00 . A A . 155 GLU HB3 1 1
7 17245 1 1 156 GLU HG2 H -5.987 34.031 -12.676 1.00 . A A . 155 GLU HG2 1 1
7 17246 1 1 156 GLU HG3 H -6.593 34.506 -14.258 1.00 . A A . 155 GLU HG3 1 1
7 17247 1 1 156 GLU N N -8.427 32.312 -11.875 1.00 . A A . 155 GLU N 1 1
7 17248 1 1 156 GLU O O -8.753 32.759 -15.338 1.00 . A A . 155 GLU O 1 1
7 17249 1 1 156 GLU OE1 O -6.738 36.995 -12.467 1.00 . A A . 155 GLU OE1 1 1
7 17250 1 1 156 GLU OE2 O -4.859 36.352 -13.391 1.00 . A A . 155 GLU OE2 1 1
7 17251 1 1 157 ARG C C -7.024 30.243 -15.903 1.00 . A A . 156 ARG C 1 1
7 17252 1 1 157 ARG CA C -6.293 31.457 -15.360 1.00 . A A . 156 ARG CA 1 1
7 17253 1 1 157 ARG CB C -4.852 31.109 -15.015 1.00 . A A . 156 ARG CB 1 1
7 17254 1 1 157 ARG CD C -4.303 33.464 -15.650 1.00 . A A . 156 ARG CD 1 1
7 17255 1 1 157 ARG CG C -4.000 32.327 -14.705 1.00 . A A . 156 ARG CG 1 1
7 17256 1 1 157 ARG CZ C -2.602 35.271 -15.651 1.00 . A A . 156 ARG CZ 1 1
7 17257 1 1 157 ARG H H -6.660 31.735 -13.298 1.00 . A A . 156 ARG H 1 1
7 17258 1 1 157 ARG HA H -6.293 32.222 -16.121 1.00 . A A . 156 ARG HA 1 1
7 17259 1 1 157 ARG HB2 H -4.860 30.476 -14.141 1.00 . A A . 156 ARG HB2 1 1
7 17260 1 1 157 ARG HB3 H -4.407 30.575 -15.839 1.00 . A A . 156 ARG HB3 1 1
7 17261 1 1 157 ARG HD2 H -3.917 33.210 -16.614 1.00 . A A . 156 ARG HD2 1 1
7 17262 1 1 157 ARG HD3 H -5.377 33.578 -15.716 1.00 . A A . 156 ARG HD3 1 1
7 17263 1 1 157 ARG HE H -4.225 35.222 -14.486 1.00 . A A . 156 ARG HE 1 1
7 17264 1 1 157 ARG HG2 H -4.187 32.651 -13.694 1.00 . A A . 156 ARG HG2 1 1
7 17265 1 1 157 ARG HG3 H -2.959 32.058 -14.809 1.00 . A A . 156 ARG HG3 1 1
7 17266 1 1 157 ARG HH11 H -2.127 33.716 -16.863 1.00 . A A . 156 ARG HH11 1 1
7 17267 1 1 157 ARG HH12 H -1.001 35.033 -16.875 1.00 . A A . 156 ARG HH12 1 1
7 17268 1 1 157 ARG HH21 H -2.792 36.938 -14.514 1.00 . A A . 156 ARG HH21 1 1
7 17269 1 1 157 ARG HH22 H -1.388 36.900 -15.546 1.00 . A A . 156 ARG HH22 1 1
7 17270 1 1 157 ARG N N -6.970 31.997 -14.192 1.00 . A A . 156 ARG N 1 1
7 17271 1 1 157 ARG NE N -3.721 34.727 -15.189 1.00 . A A . 156 ARG NE 1 1
7 17272 1 1 157 ARG NH1 N -1.851 34.623 -16.538 1.00 . A A . 156 ARG NH1 1 1
7 17273 1 1 157 ARG NH2 N -2.228 36.462 -15.200 1.00 . A A . 156 ARG NH2 1 1
7 17274 1 1 157 ARG O O -7.277 30.142 -17.106 1.00 . A A . 156 ARG O 1 1
7 17275 1 1 158 LEU C C -9.465 28.501 -15.966 1.00 . A A . 157 LEU C 1 1
7 17276 1 1 158 LEU CA C -8.108 28.132 -15.384 1.00 . A A . 157 LEU CA 1 1
7 17277 1 1 158 LEU CB C -8.242 27.146 -14.198 1.00 . A A . 157 LEU CB 1 1
7 17278 1 1 158 LEU CD1 C -10.618 27.301 -13.324 1.00 . A A . 157 LEU CD1 1 1
7 17279 1 1 158 LEU CD2 C -8.732 26.795 -11.770 1.00 . A A . 157 LEU CD2 1 1
7 17280 1 1 158 LEU CG C -9.145 27.555 -13.021 1.00 . A A . 157 LEU CG 1 1
7 17281 1 1 158 LEU H H -7.158 29.495 -14.058 1.00 . A A . 157 LEU H 1 1
7 17282 1 1 158 LEU HA H -7.528 27.652 -16.164 1.00 . A A . 157 LEU HA 1 1
7 17283 1 1 158 LEU HB2 H -8.613 26.210 -14.585 1.00 . A A . 157 LEU HB2 1 1
7 17284 1 1 158 LEU HB3 H -7.252 26.973 -13.801 1.00 . A A . 157 LEU HB3 1 1
7 17285 1 1 158 LEU HD11 H -10.779 26.244 -13.471 1.00 . A A . 157 LEU HD11 1 1
7 17286 1 1 158 LEU HD12 H -10.899 27.835 -14.221 1.00 . A A . 157 LEU HD12 1 1
7 17287 1 1 158 LEU HD13 H -11.220 27.644 -12.498 1.00 . A A . 157 LEU HD13 1 1
7 17288 1 1 158 LEU HD21 H -7.722 27.068 -11.503 1.00 . A A . 157 LEU HD21 1 1
7 17289 1 1 158 LEU HD22 H -8.777 25.734 -11.963 1.00 . A A . 157 LEU HD22 1 1
7 17290 1 1 158 LEU HD23 H -9.401 27.043 -10.958 1.00 . A A . 157 LEU HD23 1 1
7 17291 1 1 158 LEU HG H -9.017 28.610 -12.828 1.00 . A A . 157 LEU HG 1 1
7 17292 1 1 158 LEU N N -7.391 29.344 -15.002 1.00 . A A . 157 LEU N 1 1
7 17293 1 1 158 LEU O O -10.022 27.769 -16.778 1.00 . A A . 157 LEU O 1 1
7 17294 1 1 159 ALA C C -11.082 30.605 -17.514 1.00 . A A . 158 ALA C 1 1
7 17295 1 1 159 ALA CA C -11.242 30.147 -16.070 1.00 . A A . 158 ALA CA 1 1
7 17296 1 1 159 ALA CB C -11.763 31.284 -15.203 1.00 . A A . 158 ALA CB 1 1
7 17297 1 1 159 ALA H H -9.470 30.210 -14.927 1.00 . A A . 158 ALA H 1 1
7 17298 1 1 159 ALA HA H -11.956 29.335 -16.033 1.00 . A A . 158 ALA HA 1 1
7 17299 1 1 159 ALA HB1 H -11.891 30.933 -14.191 1.00 . A A . 158 ALA HB1 1 1
7 17300 1 1 159 ALA HB2 H -12.711 31.625 -15.591 1.00 . A A . 158 ALA HB2 1 1
7 17301 1 1 159 ALA HB3 H -11.055 32.100 -15.213 1.00 . A A . 158 ALA HB3 1 1
7 17302 1 1 159 ALA N N -9.978 29.656 -15.558 1.00 . A A . 158 ALA N 1 1
7 17303 1 1 159 ALA O O -11.861 30.229 -18.387 1.00 . A A . 158 ALA O 1 1
7 17304 1 1 160 ARG C C -9.093 30.964 -20.002 1.00 . A A . 159 ARG C 1 1
7 17305 1 1 160 ARG CA C -9.807 31.972 -19.091 1.00 . A A . 159 ARG CA 1 1
7 17306 1 1 160 ARG CB C -9.012 33.279 -18.986 1.00 . A A . 159 ARG CB 1 1
7 17307 1 1 160 ARG CD C -6.504 33.022 -18.988 1.00 . A A . 159 ARG CD 1 1
7 17308 1 1 160 ARG CG C -7.752 33.180 -18.140 1.00 . A A . 159 ARG CG 1 1
7 17309 1 1 160 ARG CZ C -5.562 34.261 -20.902 1.00 . A A . 159 ARG CZ 1 1
7 17310 1 1 160 ARG H H -9.511 31.755 -17.006 1.00 . A A . 159 ARG H 1 1
7 17311 1 1 160 ARG HA H -10.766 32.197 -19.533 1.00 . A A . 159 ARG HA 1 1
7 17312 1 1 160 ARG HB2 H -8.727 33.592 -19.980 1.00 . A A . 159 ARG HB2 1 1
7 17313 1 1 160 ARG HB3 H -9.650 34.038 -18.553 1.00 . A A . 159 ARG HB3 1 1
7 17314 1 1 160 ARG HD2 H -5.668 32.807 -18.335 1.00 . A A . 159 ARG HD2 1 1
7 17315 1 1 160 ARG HD3 H -6.648 32.203 -19.675 1.00 . A A . 159 ARG HD3 1 1
7 17316 1 1 160 ARG HE H -6.533 35.091 -19.362 1.00 . A A . 159 ARG HE 1 1
7 17317 1 1 160 ARG HG2 H -7.656 34.077 -17.548 1.00 . A A . 159 ARG HG2 1 1
7 17318 1 1 160 ARG HG3 H -7.838 32.324 -17.482 1.00 . A A . 159 ARG HG3 1 1
7 17319 1 1 160 ARG HH11 H -5.288 32.259 -21.001 1.00 . A A . 159 ARG HH11 1 1
7 17320 1 1 160 ARG HH12 H -4.626 33.157 -22.332 1.00 . A A . 159 ARG HH12 1 1
7 17321 1 1 160 ARG HH21 H -5.687 36.275 -21.089 1.00 . A A . 159 ARG HH21 1 1
7 17322 1 1 160 ARG HH22 H -4.859 35.460 -22.387 1.00 . A A . 159 ARG HH22 1 1
7 17323 1 1 160 ARG N N -10.070 31.439 -17.754 1.00 . A A . 159 ARG N 1 1
7 17324 1 1 160 ARG NE N -6.217 34.235 -19.745 1.00 . A A . 159 ARG NE 1 1
7 17325 1 1 160 ARG NH1 N -5.127 33.136 -21.453 1.00 . A A . 159 ARG NH1 1 1
7 17326 1 1 160 ARG NH2 N -5.353 35.423 -21.506 1.00 . A A . 159 ARG NH2 1 1
7 17327 1 1 160 ARG O O -8.699 31.306 -21.116 1.00 . A A . 159 ARG O 1 1
7 17328 1 1 161 ASN C C -9.194 28.192 -21.454 1.00 . A A . 160 ASN C 1 1
7 17329 1 1 161 ASN CA C -8.277 28.666 -20.306 1.00 . A A . 160 ASN CA 1 1
7 17330 1 1 161 ASN CB C -7.918 27.489 -19.384 1.00 . A A . 160 ASN CB 1 1
7 17331 1 1 161 ASN CG C -7.028 26.448 -20.054 1.00 . A A . 160 ASN CG 1 1
7 17332 1 1 161 ASN H H -9.052 29.595 -18.555 1.00 . A A . 160 ASN H 1 1
7 17333 1 1 161 ASN HA H -7.368 29.061 -20.734 1.00 . A A . 160 ASN HA 1 1
7 17334 1 1 161 ASN HB2 H -7.403 27.868 -18.516 1.00 . A A . 160 ASN HB2 1 1
7 17335 1 1 161 ASN HB3 H -8.829 27.003 -19.064 1.00 . A A . 160 ASN HB3 1 1
7 17336 1 1 161 ASN HD21 H -5.399 27.461 -19.538 1.00 . A A . 160 ASN HD21 1 1
7 17337 1 1 161 ASN HD22 H -5.125 25.999 -20.424 1.00 . A A . 160 ASN HD22 1 1
7 17338 1 1 161 ASN N N -8.902 29.740 -19.514 1.00 . A A . 160 ASN N 1 1
7 17339 1 1 161 ASN ND2 N -5.721 26.662 -19.999 1.00 . A A . 160 ASN ND2 1 1
7 17340 1 1 161 ASN O O -8.901 27.215 -22.142 1.00 . A A . 160 ASN O 1 1
7 17341 1 1 161 ASN OD1 O -7.506 25.462 -20.612 1.00 . A A . 160 ASN OD1 1 1
7 17342 1 1 162 GLY C C -12.339 27.814 -22.278 1.00 . A A . 161 GLY C 1 1
7 17343 1 1 162 GLY CA C -11.158 28.604 -22.796 1.00 . A A . 161 GLY CA 1 1
7 17344 1 1 162 GLY H H -10.308 29.833 -21.302 1.00 . A A . 161 GLY H 1 1
7 17345 1 1 162 GLY HA2 H -11.520 29.508 -23.263 1.00 . A A . 161 GLY HA2 1 1
7 17346 1 1 162 GLY HA3 H -10.643 28.014 -23.538 1.00 . A A . 161 GLY HA3 1 1
7 17347 1 1 162 GLY N N -10.229 28.965 -21.743 1.00 . A A . 161 GLY N 1 1
7 17348 1 1 162 GLY O O -12.219 27.070 -21.306 1.00 . A A . 161 GLY O 1 1
7 17349 1 1 163 PRO C C -14.947 25.932 -23.149 1.00 . A A . 162 PRO C 1 1
7 17350 1 1 163 PRO CA C -14.721 27.276 -22.478 1.00 . A A . 162 PRO CA 1 1
7 17351 1 1 163 PRO CB C -15.793 28.275 -22.879 1.00 . A A . 162 PRO CB 1 1
7 17352 1 1 163 PRO CD C -13.766 28.850 -24.051 1.00 . A A . 162 PRO CD 1 1
7 17353 1 1 163 PRO CG C -15.273 28.851 -24.157 1.00 . A A . 162 PRO CG 1 1
7 17354 1 1 163 PRO HA H -14.720 27.134 -21.424 1.00 . A A . 162 PRO HA 1 1
7 17355 1 1 163 PRO HB2 H -16.735 27.764 -23.020 1.00 . A A . 162 PRO HB2 1 1
7 17356 1 1 163 PRO HB3 H -15.894 29.032 -22.117 1.00 . A A . 162 PRO HB3 1 1
7 17357 1 1 163 PRO HD2 H -13.325 28.460 -24.955 1.00 . A A . 162 PRO HD2 1 1
7 17358 1 1 163 PRO HD3 H -13.400 29.845 -23.850 1.00 . A A . 162 PRO HD3 1 1
7 17359 1 1 163 PRO HG2 H -15.580 28.234 -24.985 1.00 . A A . 162 PRO HG2 1 1
7 17360 1 1 163 PRO HG3 H -15.639 29.860 -24.281 1.00 . A A . 162 PRO HG3 1 1
7 17361 1 1 163 PRO N N -13.507 27.953 -22.913 1.00 . A A . 162 PRO N 1 1
7 17362 1 1 163 PRO O O -16.017 25.335 -23.014 1.00 . A A . 162 PRO O 1 1
7 17363 1 1 164 SER C C -12.643 23.976 -25.300 1.00 . A A . 163 SER C 1 1
7 17364 1 1 164 SER CA C -13.924 24.156 -24.483 1.00 . A A . 163 SER CA 1 1
7 17365 1 1 164 SER CB C -15.151 24.043 -25.401 1.00 . A A . 163 SER CB 1 1
7 17366 1 1 164 SER H H -13.067 25.940 -23.711 1.00 . A A . 163 SER H 1 1
7 17367 1 1 164 SER HA H -13.971 23.377 -23.735 1.00 . A A . 163 SER HA 1 1
7 17368 1 1 164 SER HB2 H -16.020 24.426 -24.887 1.00 . A A . 163 SER HB2 1 1
7 17369 1 1 164 SER HB3 H -14.981 24.622 -26.297 1.00 . A A . 163 SER HB3 1 1
7 17370 1 1 164 SER HG H -15.196 22.575 -26.709 1.00 . A A . 163 SER HG 1 1
7 17371 1 1 164 SER N N -13.904 25.444 -23.781 1.00 . A A . 163 SER N 1 1
7 17372 1 1 164 SER O O -11.604 23.639 -24.701 1.00 . A A . 163 SER O 1 1
7 17373 1 1 164 SER OXT O -12.679 24.173 -26.535 1.00 . A A . 163 SER OXT 1 1
7 17374 1 1 164 SER OG O -15.399 22.693 -25.768 1.00 . A A . 163 SER OG 1 1
8 17375 1 1 1 GLY C C -11.129 21.355 -26.793 1.00 . A A . 0 GLY C 1 1
8 17376 1 1 1 GLY CA C -11.020 21.009 -28.265 1.00 . A A . 0 GLY CA 1 1
8 17377 1 1 1 GLY H1 H -10.165 22.822 -28.860 1.00 . A A . 0 GLY H1 1 1
8 17378 1 1 1 GLY H2 H -11.854 22.782 -29.005 1.00 . A A . 0 GLY H2 1 1
8 17379 1 1 1 GLY H3 H -10.886 21.947 -30.122 1.00 . A A . 0 GLY H3 1 1
8 17380 1 1 1 GLY HA2 H -11.871 20.406 -28.550 1.00 . A A . 0 GLY HA2 1 1
8 17381 1 1 1 GLY HA3 H -10.118 20.438 -28.424 1.00 . A A . 0 GLY HA3 1 1
8 17382 1 1 1 GLY N N -10.981 22.223 -29.123 1.00 . A A . 0 GLY N 1 1
8 17383 1 1 1 GLY O O -11.336 22.515 -26.442 1.00 . A A . 0 GLY O 1 1
8 17384 1 1 2 MET C C -9.793 21.156 -23.944 1.00 . A A . 1 MET C 1 1
8 17385 1 1 2 MET CA C -11.091 20.568 -24.493 1.00 . A A . 1 MET CA 1 1
8 17386 1 1 2 MET CB C -11.422 19.259 -23.771 1.00 . A A . 1 MET CB 1 1
8 17387 1 1 2 MET CE C -9.388 15.640 -23.554 1.00 . A A . 1 MET CE 1 1
8 17388 1 1 2 MET CG C -10.364 18.189 -23.943 1.00 . A A . 1 MET CG 1 1
8 17389 1 1 2 MET H H -10.890 19.438 -26.276 1.00 . A A . 1 MET H 1 1
8 17390 1 1 2 MET HA H -11.891 21.271 -24.314 1.00 . A A . 1 MET HA 1 1
8 17391 1 1 2 MET HB2 H -11.532 19.459 -22.715 1.00 . A A . 1 MET HB2 1 1
8 17392 1 1 2 MET HB3 H -12.356 18.877 -24.156 1.00 . A A . 1 MET HB3 1 1
8 17393 1 1 2 MET HE1 H -8.487 16.100 -23.181 1.00 . A A . 1 MET HE1 1 1
8 17394 1 1 2 MET HE2 H -9.328 15.556 -24.631 1.00 . A A . 1 MET HE2 1 1
8 17395 1 1 2 MET HE3 H -9.497 14.661 -23.118 1.00 . A A . 1 MET HE3 1 1
8 17396 1 1 2 MET HG2 H -10.235 17.992 -24.997 1.00 . A A . 1 MET HG2 1 1
8 17397 1 1 2 MET HG3 H -9.436 18.552 -23.535 1.00 . A A . 1 MET HG3 1 1
8 17398 1 1 2 MET N N -11.005 20.354 -25.932 1.00 . A A . 1 MET N 1 1
8 17399 1 1 2 MET O O -8.694 20.787 -24.368 1.00 . A A . 1 MET O 1 1
8 17400 1 1 2 MET SD S -10.796 16.650 -23.114 1.00 . A A . 1 MET SD 1 1
8 17401 1 1 3 SER C C -8.268 21.907 -21.208 1.00 . A A . 2 SER C 1 1
8 17402 1 1 3 SER CA C -8.793 22.724 -22.384 1.00 . A A . 2 SER CA 1 1
8 17403 1 1 3 SER CB C -9.183 24.125 -21.915 1.00 . A A . 2 SER CB 1 1
8 17404 1 1 3 SER H H -10.822 22.170 -22.575 1.00 . A A . 2 SER H 1 1
8 17405 1 1 3 SER HA H -8.019 22.801 -23.132 1.00 . A A . 2 SER HA 1 1
8 17406 1 1 3 SER HB2 H -9.959 24.047 -21.168 1.00 . A A . 2 SER HB2 1 1
8 17407 1 1 3 SER HB3 H -8.318 24.609 -21.485 1.00 . A A . 2 SER HB3 1 1
8 17408 1 1 3 SER HG H -9.652 25.844 -22.738 1.00 . A A . 2 SER HG 1 1
8 17409 1 1 3 SER N N -9.936 22.061 -22.990 1.00 . A A . 2 SER N 1 1
8 17410 1 1 3 SER O O -9.038 21.507 -20.333 1.00 . A A . 2 SER O 1 1
8 17411 1 1 3 SER OG O -9.665 24.914 -22.996 1.00 . A A . 2 SER OG 1 1
8 17412 1 1 4 ASP C C -6.338 21.703 -18.870 1.00 . A A . 3 ASP C 1 1
8 17413 1 1 4 ASP CA C -6.374 20.844 -20.130 1.00 . A A . 3 ASP CA 1 1
8 17414 1 1 4 ASP CB C -4.950 20.396 -20.466 1.00 . A A . 3 ASP CB 1 1
8 17415 1 1 4 ASP CG C -4.832 19.782 -21.841 1.00 . A A . 3 ASP CG 1 1
8 17416 1 1 4 ASP H H -6.493 21.646 -22.088 1.00 . A A . 3 ASP H 1 1
8 17417 1 1 4 ASP HA H -6.979 19.970 -19.936 1.00 . A A . 3 ASP HA 1 1
8 17418 1 1 4 ASP HB2 H -4.290 21.238 -20.391 1.00 . A A . 3 ASP HB2 1 1
8 17419 1 1 4 ASP HB3 H -4.645 19.653 -19.741 1.00 . A A . 3 ASP HB3 1 1
8 17420 1 1 4 ASP N N -6.982 21.575 -21.240 1.00 . A A . 3 ASP N 1 1
8 17421 1 1 4 ASP O O -6.546 22.917 -18.923 1.00 . A A . 3 ASP O 1 1
8 17422 1 1 4 ASP OD1 O -5.017 18.552 -21.961 1.00 . A A . 3 ASP OD1 1 1
8 17423 1 1 4 ASP OD2 O -4.561 20.518 -22.810 1.00 . A A . 3 ASP OD2 1 1
8 17424 1 1 5 PRO C C -4.816 22.667 -16.261 1.00 . A A . 4 PRO C 1 1
8 17425 1 1 5 PRO CA C -6.013 21.736 -16.418 1.00 . A A . 4 PRO CA 1 1
8 17426 1 1 5 PRO CB C -5.908 20.569 -15.425 1.00 . A A . 4 PRO CB 1 1
8 17427 1 1 5 PRO CD C -5.834 19.624 -17.608 1.00 . A A . 4 PRO CD 1 1
8 17428 1 1 5 PRO CG C -5.332 19.452 -16.215 1.00 . A A . 4 PRO CG 1 1
8 17429 1 1 5 PRO HA H -6.917 22.289 -16.229 1.00 . A A . 4 PRO HA 1 1
8 17430 1 1 5 PRO HB2 H -5.257 20.840 -14.600 1.00 . A A . 4 PRO HB2 1 1
8 17431 1 1 5 PRO HB3 H -6.889 20.321 -15.049 1.00 . A A . 4 PRO HB3 1 1
8 17432 1 1 5 PRO HD2 H -5.085 19.307 -18.314 1.00 . A A . 4 PRO HD2 1 1
8 17433 1 1 5 PRO HD3 H -6.749 19.074 -17.754 1.00 . A A . 4 PRO HD3 1 1
8 17434 1 1 5 PRO HG2 H -4.255 19.508 -16.203 1.00 . A A . 4 PRO HG2 1 1
8 17435 1 1 5 PRO HG3 H -5.667 18.509 -15.816 1.00 . A A . 4 PRO HG3 1 1
8 17436 1 1 5 PRO N N -6.065 21.066 -17.721 1.00 . A A . 4 PRO N 1 1
8 17437 1 1 5 PRO O O -3.879 22.651 -17.064 1.00 . A A . 4 PRO O 1 1
8 17438 1 1 6 LEU C C -2.500 23.598 -14.500 1.00 . A A . 5 LEU C 1 1
8 17439 1 1 6 LEU CA C -3.772 24.384 -14.859 1.00 . A A . 5 LEU CA 1 1
8 17440 1 1 6 LEU CB C -4.216 25.251 -13.675 1.00 . A A . 5 LEU CB 1 1
8 17441 1 1 6 LEU CD1 C -2.602 27.176 -13.905 1.00 . A A . 5 LEU CD1 1 1
8 17442 1 1 6 LEU CD2 C -4.824 27.287 -15.033 1.00 . A A . 5 LEU CD2 1 1
8 17443 1 1 6 LEU CG C -4.064 26.774 -13.820 1.00 . A A . 5 LEU CG 1 1
8 17444 1 1 6 LEU H H -5.650 23.430 -14.613 1.00 . A A . 5 LEU H 1 1
8 17445 1 1 6 LEU HA H -3.582 25.009 -15.718 1.00 . A A . 5 LEU HA 1 1
8 17446 1 1 6 LEU HB2 H -5.256 25.036 -13.484 1.00 . A A . 5 LEU HB2 1 1
8 17447 1 1 6 LEU HB3 H -3.651 24.944 -12.809 1.00 . A A . 5 LEU HB3 1 1
8 17448 1 1 6 LEU HD11 H -2.529 28.250 -13.993 1.00 . A A . 5 LEU HD11 1 1
8 17449 1 1 6 LEU HD12 H -2.152 26.712 -14.770 1.00 . A A . 5 LEU HD12 1 1
8 17450 1 1 6 LEU HD13 H -2.086 26.854 -13.013 1.00 . A A . 5 LEU HD13 1 1
8 17451 1 1 6 LEU HD21 H -4.713 28.360 -15.098 1.00 . A A . 5 LEU HD21 1 1
8 17452 1 1 6 LEU HD22 H -5.871 27.042 -14.934 1.00 . A A . 5 LEU HD22 1 1
8 17453 1 1 6 LEU HD23 H -4.429 26.830 -15.926 1.00 . A A . 5 LEU HD23 1 1
8 17454 1 1 6 LEU HG H -4.482 27.248 -12.943 1.00 . A A . 5 LEU HG 1 1
8 17455 1 1 6 LEU N N -4.851 23.452 -15.188 1.00 . A A . 5 LEU N 1 1
8 17456 1 1 6 LEU O O -2.530 22.372 -14.418 1.00 . A A . 5 LEU O 1 1
8 17457 1 1 7 HIS C C 0.736 24.540 -13.063 1.00 . A A . 6 HIS C 1 1
8 17458 1 1 7 HIS CA C -0.152 23.625 -13.885 1.00 . A A . 6 HIS CA 1 1
8 17459 1 1 7 HIS CB C 0.593 23.222 -15.160 1.00 . A A . 6 HIS CB 1 1
8 17460 1 1 7 HIS CD2 C 1.621 21.108 -14.023 1.00 . A A . 6 HIS CD2 1 1
8 17461 1 1 7 HIS CE1 C 2.743 20.347 -15.750 1.00 . A A . 6 HIS CE1 1 1
8 17462 1 1 7 HIS CG C 1.408 21.961 -15.056 1.00 . A A . 6 HIS CG 1 1
8 17463 1 1 7 HIS H H -1.467 25.273 -14.173 1.00 . A A . 6 HIS H 1 1
8 17464 1 1 7 HIS HA H -0.382 22.740 -13.312 1.00 . A A . 6 HIS HA 1 1
8 17465 1 1 7 HIS HB2 H -0.114 23.098 -15.958 1.00 . A A . 6 HIS HB2 1 1
8 17466 1 1 7 HIS HB3 H 1.273 24.018 -15.418 1.00 . A A . 6 HIS HB3 1 1
8 17467 1 1 7 HIS HD1 H 2.169 21.843 -17.023 1.00 . A A . 6 HIS HD1 1 1
8 17468 1 1 7 HIS HD2 H 1.215 21.195 -13.023 1.00 . A A . 6 HIS HD2 1 1
8 17469 1 1 7 HIS HE1 H 3.376 19.736 -16.374 1.00 . A A . 6 HIS HE1 1 1
8 17470 1 1 7 HIS HE2 H 2.752 19.328 -13.974 1.00 . A A . 6 HIS HE2 1 1
8 17471 1 1 7 HIS N N -1.408 24.294 -14.217 1.00 . A A . 6 HIS N 1 1
8 17472 1 1 7 HIS ND1 N 2.124 21.454 -16.121 1.00 . A A . 6 HIS ND1 1 1
8 17473 1 1 7 HIS NE2 N 2.454 20.115 -14.483 1.00 . A A . 6 HIS NE2 1 1
8 17474 1 1 7 HIS O O 1.475 25.346 -13.619 1.00 . A A . 6 HIS O 1 1
8 17475 1 1 8 VAL C C 2.640 24.465 -10.441 1.00 . A A . 7 VAL C 1 1
8 17476 1 1 8 VAL CA C 1.438 25.284 -10.880 1.00 . A A . 7 VAL CA 1 1
8 17477 1 1 8 VAL CB C 0.696 25.764 -9.618 1.00 . A A . 7 VAL CB 1 1
8 17478 1 1 8 VAL CG1 C 1.338 27.014 -9.064 1.00 . A A . 7 VAL CG1 1 1
8 17479 1 1 8 VAL CG2 C -0.782 25.995 -9.873 1.00 . A A . 7 VAL CG2 1 1
8 17480 1 1 8 VAL H H -0.100 23.912 -11.368 1.00 . A A . 7 VAL H 1 1
8 17481 1 1 8 VAL HA H 1.779 26.149 -11.433 1.00 . A A . 7 VAL HA 1 1
8 17482 1 1 8 VAL HB H 0.794 24.999 -8.873 1.00 . A A . 7 VAL HB 1 1
8 17483 1 1 8 VAL HG11 H 2.361 26.803 -8.789 1.00 . A A . 7 VAL HG11 1 1
8 17484 1 1 8 VAL HG12 H 0.788 27.341 -8.195 1.00 . A A . 7 VAL HG12 1 1
8 17485 1 1 8 VAL HG13 H 1.317 27.790 -9.815 1.00 . A A . 7 VAL HG13 1 1
8 17486 1 1 8 VAL HG21 H -0.904 26.682 -10.698 1.00 . A A . 7 VAL HG21 1 1
8 17487 1 1 8 VAL HG22 H -1.232 26.418 -8.985 1.00 . A A . 7 VAL HG22 1 1
8 17488 1 1 8 VAL HG23 H -1.262 25.054 -10.107 1.00 . A A . 7 VAL HG23 1 1
8 17489 1 1 8 VAL N N 0.601 24.479 -11.755 1.00 . A A . 7 VAL N 1 1
8 17490 1 1 8 VAL O O 2.482 23.433 -9.802 1.00 . A A . 7 VAL O 1 1
8 17491 1 1 9 THR C C 5.940 25.066 -9.646 1.00 . A A . 8 THR C 1 1
8 17492 1 1 9 THR CA C 5.034 24.152 -10.485 1.00 . A A . 8 THR CA 1 1
8 17493 1 1 9 THR CB C 5.773 23.583 -11.727 1.00 . A A . 8 THR CB 1 1
8 17494 1 1 9 THR CG2 C 6.407 24.666 -12.583 1.00 . A A . 8 THR CG2 1 1
8 17495 1 1 9 THR H H 3.873 25.618 -11.493 1.00 . A A . 8 THR H 1 1
8 17496 1 1 9 THR HA H 4.738 23.317 -9.866 1.00 . A A . 8 THR HA 1 1
8 17497 1 1 9 THR HB H 5.046 23.066 -12.335 1.00 . A A . 8 THR HB 1 1
8 17498 1 1 9 THR HG1 H 6.360 21.904 -10.882 1.00 . A A . 8 THR HG1 1 1
8 17499 1 1 9 THR HG21 H 7.124 25.220 -11.994 1.00 . A A . 8 THR HG21 1 1
8 17500 1 1 9 THR HG22 H 5.639 25.337 -12.944 1.00 . A A . 8 THR HG22 1 1
8 17501 1 1 9 THR HG23 H 6.907 24.210 -13.428 1.00 . A A . 8 THR HG23 1 1
8 17502 1 1 9 THR N N 3.818 24.854 -10.875 1.00 . A A . 8 THR N 1 1
8 17503 1 1 9 THR O O 6.372 26.118 -10.102 1.00 . A A . 8 THR O 1 1
8 17504 1 1 9 THR OG1 O 6.779 22.650 -11.322 1.00 . A A . 8 THR OG1 1 1
8 17505 1 1 10 PHE C C 8.413 25.192 -7.610 1.00 . A A . 9 PHE C 1 1
8 17506 1 1 10 PHE CA C 6.942 25.535 -7.471 1.00 . A A . 9 PHE CA 1 1
8 17507 1 1 10 PHE CB C 6.523 25.334 -6.021 1.00 . A A . 9 PHE CB 1 1
8 17508 1 1 10 PHE CD1 C 4.115 25.983 -6.040 1.00 . A A . 9 PHE CD1 1 1
8 17509 1 1 10 PHE CD2 C 4.688 23.727 -5.554 1.00 . A A . 9 PHE CD2 1 1
8 17510 1 1 10 PHE CE1 C 2.785 25.675 -5.907 1.00 . A A . 9 PHE CE1 1 1
8 17511 1 1 10 PHE CE2 C 3.361 23.412 -5.421 1.00 . A A . 9 PHE CE2 1 1
8 17512 1 1 10 PHE CG C 5.079 25.013 -5.865 1.00 . A A . 9 PHE CG 1 1
8 17513 1 1 10 PHE CZ C 2.406 24.386 -5.598 1.00 . A A . 9 PHE CZ 1 1
8 17514 1 1 10 PHE H H 5.709 23.894 -8.038 1.00 . A A . 9 PHE H 1 1
8 17515 1 1 10 PHE HA H 6.793 26.571 -7.743 1.00 . A A . 9 PHE HA 1 1
8 17516 1 1 10 PHE HB2 H 7.092 24.520 -5.598 1.00 . A A . 9 PHE HB2 1 1
8 17517 1 1 10 PHE HB3 H 6.728 26.237 -5.463 1.00 . A A . 9 PHE HB3 1 1
8 17518 1 1 10 PHE HD1 H 4.411 26.994 -6.282 1.00 . A A . 9 PHE HD1 1 1
8 17519 1 1 10 PHE HD2 H 5.440 22.963 -5.418 1.00 . A A . 9 PHE HD2 1 1
8 17520 1 1 10 PHE HE1 H 2.034 26.438 -6.049 1.00 . A A . 9 PHE HE1 1 1
8 17521 1 1 10 PHE HE2 H 3.068 22.401 -5.176 1.00 . A A . 9 PHE HE2 1 1
8 17522 1 1 10 PHE HZ H 1.363 24.140 -5.494 1.00 . A A . 9 PHE HZ 1 1
8 17523 1 1 10 PHE N N 6.129 24.714 -8.376 1.00 . A A . 9 PHE N 1 1
8 17524 1 1 10 PHE O O 8.792 24.024 -7.529 1.00 . A A . 9 PHE O 1 1
8 17525 1 1 11 VAL C C 11.498 26.579 -6.796 1.00 . A A . 10 VAL C 1 1
8 17526 1 1 11 VAL CA C 10.664 26.007 -7.937 1.00 . A A . 10 VAL CA 1 1
8 17527 1 1 11 VAL CB C 11.113 26.664 -9.249 1.00 . A A . 10 VAL CB 1 1
8 17528 1 1 11 VAL CG1 C 12.560 26.335 -9.549 1.00 . A A . 10 VAL CG1 1 1
8 17529 1 1 11 VAL CG2 C 10.224 26.229 -10.391 1.00 . A A . 10 VAL CG2 1 1
8 17530 1 1 11 VAL H H 8.907 27.135 -7.682 1.00 . A A . 10 VAL H 1 1
8 17531 1 1 11 VAL HA H 10.845 24.944 -8.010 1.00 . A A . 10 VAL HA 1 1
8 17532 1 1 11 VAL HB H 11.021 27.736 -9.144 1.00 . A A . 10 VAL HB 1 1
8 17533 1 1 11 VAL HG11 H 13.187 26.717 -8.758 1.00 . A A . 10 VAL HG11 1 1
8 17534 1 1 11 VAL HG12 H 12.844 26.792 -10.485 1.00 . A A . 10 VAL HG12 1 1
8 17535 1 1 11 VAL HG13 H 12.678 25.263 -9.617 1.00 . A A . 10 VAL HG13 1 1
8 17536 1 1 11 VAL HG21 H 9.200 26.479 -10.166 1.00 . A A . 10 VAL HG21 1 1
8 17537 1 1 11 VAL HG22 H 10.316 25.162 -10.534 1.00 . A A . 10 VAL HG22 1 1
8 17538 1 1 11 VAL HG23 H 10.532 26.744 -11.288 1.00 . A A . 10 VAL HG23 1 1
8 17539 1 1 11 VAL N N 9.245 26.208 -7.725 1.00 . A A . 10 VAL N 1 1
8 17540 1 1 11 VAL O O 11.551 27.796 -6.587 1.00 . A A . 10 VAL O 1 1
8 17541 1 1 12 CYS C C 14.270 25.192 -4.957 1.00 . A A . 11 CYS C 1 1
8 17542 1 1 12 CYS CA C 13.052 26.101 -5.001 1.00 . A A . 11 CYS CA 1 1
8 17543 1 1 12 CYS CB C 12.299 26.040 -3.666 1.00 . A A . 11 CYS CB 1 1
8 17544 1 1 12 CYS H H 12.113 24.743 -6.319 1.00 . A A . 11 CYS H 1 1
8 17545 1 1 12 CYS HA H 13.375 27.118 -5.187 1.00 . A A . 11 CYS HA 1 1
8 17546 1 1 12 CYS HB2 H 11.434 26.681 -3.723 1.00 . A A . 11 CYS HB2 1 1
8 17547 1 1 12 CYS HB3 H 11.976 25.024 -3.494 1.00 . A A . 11 CYS HB3 1 1
8 17548 1 1 12 CYS HG H 14.289 25.717 -2.089 1.00 . A A . 11 CYS HG 1 1
8 17549 1 1 12 CYS N N 12.185 25.699 -6.091 1.00 . A A . 11 CYS N 1 1
8 17550 1 1 12 CYS O O 14.246 24.094 -5.511 1.00 . A A . 11 CYS O 1 1
8 17551 1 1 12 CYS SG S 13.270 26.560 -2.227 1.00 . A A . 11 CYS SG 1 1
8 17552 1 1 13 THR C C 16.337 23.729 -3.210 1.00 . A A . 12 THR C 1 1
8 17553 1 1 13 THR CA C 16.546 24.872 -4.198 1.00 . A A . 12 THR CA 1 1
8 17554 1 1 13 THR CB C 17.710 25.766 -3.752 1.00 . A A . 12 THR CB 1 1
8 17555 1 1 13 THR CG2 C 18.558 26.187 -4.945 1.00 . A A . 12 THR CG2 1 1
8 17556 1 1 13 THR H H 15.303 26.541 -3.905 1.00 . A A . 12 THR H 1 1
8 17557 1 1 13 THR HA H 16.783 24.462 -5.171 1.00 . A A . 12 THR HA 1 1
8 17558 1 1 13 THR HB H 18.327 25.210 -3.063 1.00 . A A . 12 THR HB 1 1
8 17559 1 1 13 THR HG1 H 17.859 27.285 -2.486 1.00 . A A . 12 THR HG1 1 1
8 17560 1 1 13 THR HG21 H 18.993 25.311 -5.403 1.00 . A A . 12 THR HG21 1 1
8 17561 1 1 13 THR HG22 H 19.344 26.849 -4.614 1.00 . A A . 12 THR HG22 1 1
8 17562 1 1 13 THR HG23 H 17.937 26.699 -5.668 1.00 . A A . 12 THR HG23 1 1
8 17563 1 1 13 THR N N 15.335 25.655 -4.325 1.00 . A A . 12 THR N 1 1
8 17564 1 1 13 THR O O 16.277 23.942 -2.000 1.00 . A A . 12 THR O 1 1
8 17565 1 1 13 THR OG1 O 17.186 26.927 -3.089 1.00 . A A . 12 THR OG1 1 1
8 17566 1 1 14 GLY C C 14.530 20.702 -3.265 1.00 . A A . 13 GLY C 1 1
8 17567 1 1 14 GLY CA C 15.834 21.388 -2.922 1.00 . A A . 13 GLY CA 1 1
8 17568 1 1 14 GLY H H 15.932 22.491 -4.718 1.00 . A A . 13 GLY H 1 1
8 17569 1 1 14 GLY HA2 H 16.649 20.691 -3.066 1.00 . A A . 13 GLY HA2 1 1
8 17570 1 1 14 GLY HA3 H 15.808 21.690 -1.887 1.00 . A A . 13 GLY HA3 1 1
8 17571 1 1 14 GLY N N 16.055 22.554 -3.750 1.00 . A A . 13 GLY N 1 1
8 17572 1 1 14 GLY O O 14.470 19.475 -3.342 1.00 . A A . 13 GLY O 1 1
8 17573 1 1 15 ASN C C 11.528 20.172 -2.705 1.00 . A A . 14 ASN C 1 1
8 17574 1 1 15 ASN CA C 12.143 21.026 -3.821 1.00 . A A . 14 ASN CA 1 1
8 17575 1 1 15 ASN CB C 12.195 20.226 -5.132 1.00 . A A . 14 ASN CB 1 1
8 17576 1 1 15 ASN CG C 10.820 19.807 -5.628 1.00 . A A . 14 ASN CG 1 1
8 17577 1 1 15 ASN H H 13.626 22.479 -3.375 1.00 . A A . 14 ASN H 1 1
8 17578 1 1 15 ASN HA H 11.514 21.892 -3.972 1.00 . A A . 14 ASN HA 1 1
8 17579 1 1 15 ASN HB2 H 12.661 20.833 -5.896 1.00 . A A . 14 ASN HB2 1 1
8 17580 1 1 15 ASN HB3 H 12.787 19.336 -4.979 1.00 . A A . 14 ASN HB3 1 1
8 17581 1 1 15 ASN HD21 H 10.028 21.509 -5.005 1.00 . A A . 14 ASN HD21 1 1
8 17582 1 1 15 ASN HD22 H 8.930 20.398 -5.751 1.00 . A A . 14 ASN HD22 1 1
8 17583 1 1 15 ASN N N 13.485 21.513 -3.459 1.00 . A A . 14 ASN N 1 1
8 17584 1 1 15 ASN ND2 N 9.830 20.658 -5.441 1.00 . A A . 14 ASN ND2 1 1
8 17585 1 1 15 ASN O O 10.477 19.555 -2.876 1.00 . A A . 14 ASN O 1 1
8 17586 1 1 15 ASN OD1 O 10.657 18.736 -6.197 1.00 . A A . 14 ASN OD1 1 1
8 17587 1 1 16 ILE C C 11.252 20.268 0.750 1.00 . A A . 15 ILE C 1 1
8 17588 1 1 16 ILE CA C 11.643 19.397 -0.432 1.00 . A A . 15 ILE CA 1 1
8 17589 1 1 16 ILE CB C 12.682 18.353 0.011 1.00 . A A . 15 ILE CB 1 1
8 17590 1 1 16 ILE CD1 C 14.864 18.258 1.326 1.00 . A A . 15 ILE CD1 1 1
8 17591 1 1 16 ILE CG1 C 14.029 19.021 0.321 1.00 . A A . 15 ILE CG1 1 1
8 17592 1 1 16 ILE CG2 C 12.849 17.297 -1.074 1.00 . A A . 15 ILE CG2 1 1
8 17593 1 1 16 ILE H H 12.947 20.725 -1.424 1.00 . A A . 15 ILE H 1 1
8 17594 1 1 16 ILE HA H 10.761 18.870 -0.773 1.00 . A A . 15 ILE HA 1 1
8 17595 1 1 16 ILE HB H 12.314 17.864 0.898 1.00 . A A . 15 ILE HB 1 1
8 17596 1 1 16 ILE HD11 H 14.305 18.133 2.240 1.00 . A A . 15 ILE HD11 1 1
8 17597 1 1 16 ILE HD12 H 15.771 18.809 1.533 1.00 . A A . 15 ILE HD12 1 1
8 17598 1 1 16 ILE HD13 H 15.118 17.287 0.923 1.00 . A A . 15 ILE HD13 1 1
8 17599 1 1 16 ILE HG12 H 14.601 19.092 -0.591 1.00 . A A . 15 ILE HG12 1 1
8 17600 1 1 16 ILE HG13 H 13.860 20.011 0.709 1.00 . A A . 15 ILE HG13 1 1
8 17601 1 1 16 ILE HG21 H 13.178 17.768 -1.989 1.00 . A A . 15 ILE HG21 1 1
8 17602 1 1 16 ILE HG22 H 11.904 16.803 -1.247 1.00 . A A . 15 ILE HG22 1 1
8 17603 1 1 16 ILE HG23 H 13.585 16.571 -0.761 1.00 . A A . 15 ILE HG23 1 1
8 17604 1 1 16 ILE N N 12.134 20.195 -1.537 1.00 . A A . 15 ILE N 1 1
8 17605 1 1 16 ILE O O 10.895 19.762 1.810 1.00 . A A . 15 ILE O 1 1
8 17606 1 1 17 CYS C C 9.691 23.417 1.193 1.00 . A A . 16 CYS C 1 1
8 17607 1 1 17 CYS CA C 10.846 22.494 1.585 1.00 . A A . 16 CYS CA 1 1
8 17608 1 1 17 CYS CB C 12.078 23.311 1.971 1.00 . A A . 16 CYS CB 1 1
8 17609 1 1 17 CYS H H 11.349 21.905 -0.381 1.00 . A A . 16 CYS H 1 1
8 17610 1 1 17 CYS HA H 10.542 21.908 2.442 1.00 . A A . 16 CYS HA 1 1
8 17611 1 1 17 CYS HB2 H 11.765 24.154 2.565 1.00 . A A . 16 CYS HB2 1 1
8 17612 1 1 17 CYS HB3 H 12.744 22.693 2.549 1.00 . A A . 16 CYS HB3 1 1
8 17613 1 1 17 CYS HG H 14.298 23.727 0.779 1.00 . A A . 16 CYS HG 1 1
8 17614 1 1 17 CYS N N 11.187 21.567 0.521 1.00 . A A . 16 CYS N 1 1
8 17615 1 1 17 CYS O O 8.532 23.045 1.326 1.00 . A A . 16 CYS O 1 1
8 17616 1 1 17 CYS SG S 13.009 23.956 0.556 1.00 . A A . 16 CYS SG 1 1
8 17617 1 1 18 ARG C C 8.021 25.021 -0.816 1.00 . A A . 17 ARG C 1 1
8 17618 1 1 18 ARG CA C 9.028 25.557 0.204 1.00 . A A . 17 ARG CA 1 1
8 17619 1 1 18 ARG CB C 9.732 26.785 -0.376 1.00 . A A . 17 ARG CB 1 1
8 17620 1 1 18 ARG CD C 11.486 28.552 -0.114 1.00 . A A . 17 ARG CD 1 1
8 17621 1 1 18 ARG CG C 10.599 27.553 0.615 1.00 . A A . 17 ARG CG 1 1
8 17622 1 1 18 ARG CZ C 13.520 29.444 0.963 1.00 . A A . 17 ARG CZ 1 1
8 17623 1 1 18 ARG H H 10.966 24.708 0.364 1.00 . A A . 17 ARG H 1 1
8 17624 1 1 18 ARG HA H 8.500 25.846 1.101 1.00 . A A . 17 ARG HA 1 1
8 17625 1 1 18 ARG HB2 H 10.362 26.468 -1.195 1.00 . A A . 17 ARG HB2 1 1
8 17626 1 1 18 ARG HB3 H 8.982 27.460 -0.757 1.00 . A A . 17 ARG HB3 1 1
8 17627 1 1 18 ARG HD2 H 12.212 28.006 -0.699 1.00 . A A . 17 ARG HD2 1 1
8 17628 1 1 18 ARG HD3 H 10.867 29.138 -0.777 1.00 . A A . 17 ARG HD3 1 1
8 17629 1 1 18 ARG HE H 11.662 30.136 1.253 1.00 . A A . 17 ARG HE 1 1
8 17630 1 1 18 ARG HG2 H 9.960 28.084 1.303 1.00 . A A . 17 ARG HG2 1 1
8 17631 1 1 18 ARG HG3 H 11.221 26.854 1.156 1.00 . A A . 17 ARG HG3 1 1
8 17632 1 1 18 ARG HH11 H 13.839 27.790 -0.163 1.00 . A A . 17 ARG HH11 1 1
8 17633 1 1 18 ARG HH12 H 15.268 28.502 0.522 1.00 . A A . 17 ARG HH12 1 1
8 17634 1 1 18 ARG HH21 H 13.539 31.095 2.135 1.00 . A A . 17 ARG HH21 1 1
8 17635 1 1 18 ARG HH22 H 15.097 30.363 1.856 1.00 . A A . 17 ARG HH22 1 1
8 17636 1 1 18 ARG N N 10.020 24.546 0.573 1.00 . A A . 17 ARG N 1 1
8 17637 1 1 18 ARG NE N 12.196 29.454 0.788 1.00 . A A . 17 ARG NE 1 1
8 17638 1 1 18 ARG NH1 N 14.265 28.502 0.396 1.00 . A A . 17 ARG NH1 1 1
8 17639 1 1 18 ARG NH2 N 14.093 30.375 1.708 1.00 . A A . 17 ARG NH2 1 1
8 17640 1 1 18 ARG O O 6.805 25.101 -0.611 1.00 . A A . 17 ARG O 1 1
8 17641 1 1 19 SER C C 6.660 22.941 -2.496 1.00 . A A . 18 SER C 1 1
8 17642 1 1 19 SER CA C 7.720 23.940 -2.987 1.00 . A A . 18 SER CA 1 1
8 17643 1 1 19 SER CB C 8.613 23.286 -4.044 1.00 . A A . 18 SER CB 1 1
8 17644 1 1 19 SER H H 9.515 24.421 -1.993 1.00 . A A . 18 SER H 1 1
8 17645 1 1 19 SER HA H 7.213 24.778 -3.442 1.00 . A A . 18 SER HA 1 1
8 17646 1 1 19 SER HB2 H 9.034 22.376 -3.641 1.00 . A A . 18 SER HB2 1 1
8 17647 1 1 19 SER HB3 H 8.021 23.053 -4.917 1.00 . A A . 18 SER HB3 1 1
8 17648 1 1 19 SER HG H 9.574 24.366 -5.363 1.00 . A A . 18 SER HG 1 1
8 17649 1 1 19 SER N N 8.544 24.464 -1.903 1.00 . A A . 18 SER N 1 1
8 17650 1 1 19 SER O O 5.464 23.194 -2.645 1.00 . A A . 18 SER O 1 1
8 17651 1 1 19 SER OG O 9.669 24.147 -4.427 1.00 . A A . 18 SER OG 1 1
8 17652 1 1 20 PRO C C 5.172 21.312 -0.303 1.00 . A A . 19 PRO C 1 1
8 17653 1 1 20 PRO CA C 6.100 20.812 -1.403 1.00 . A A . 19 PRO CA 1 1
8 17654 1 1 20 PRO CB C 6.985 19.681 -0.888 1.00 . A A . 19 PRO CB 1 1
8 17655 1 1 20 PRO CD C 8.427 21.528 -1.370 1.00 . A A . 19 PRO CD 1 1
8 17656 1 1 20 PRO CG C 8.240 20.348 -0.462 1.00 . A A . 19 PRO CG 1 1
8 17657 1 1 20 PRO HA H 5.504 20.458 -2.235 1.00 . A A . 19 PRO HA 1 1
8 17658 1 1 20 PRO HB2 H 6.500 19.189 -0.060 1.00 . A A . 19 PRO HB2 1 1
8 17659 1 1 20 PRO HB3 H 7.165 18.971 -1.683 1.00 . A A . 19 PRO HB3 1 1
8 17660 1 1 20 PRO HD2 H 8.838 22.359 -0.814 1.00 . A A . 19 PRO HD2 1 1
8 17661 1 1 20 PRO HD3 H 9.075 21.274 -2.192 1.00 . A A . 19 PRO HD3 1 1
8 17662 1 1 20 PRO HG2 H 8.147 20.684 0.559 1.00 . A A . 19 PRO HG2 1 1
8 17663 1 1 20 PRO HG3 H 9.072 19.667 -0.561 1.00 . A A . 19 PRO HG3 1 1
8 17664 1 1 20 PRO N N 7.058 21.832 -1.835 1.00 . A A . 19 PRO N 1 1
8 17665 1 1 20 PRO O O 4.104 20.748 -0.082 1.00 . A A . 19 PRO O 1 1
8 17666 1 1 21 MET C C 3.461 23.479 0.831 1.00 . A A . 20 MET C 1 1
8 17667 1 1 21 MET CA C 4.756 22.951 1.431 1.00 . A A . 20 MET CA 1 1
8 17668 1 1 21 MET CB C 5.508 24.071 2.143 1.00 . A A . 20 MET CB 1 1
8 17669 1 1 21 MET CE C 4.999 24.797 5.236 1.00 . A A . 20 MET CE 1 1
8 17670 1 1 21 MET CG C 6.440 23.585 3.232 1.00 . A A . 20 MET CG 1 1
8 17671 1 1 21 MET H H 6.492 22.713 0.240 1.00 . A A . 20 MET H 1 1
8 17672 1 1 21 MET HA H 4.519 22.178 2.145 1.00 . A A . 20 MET HA 1 1
8 17673 1 1 21 MET HB2 H 6.089 24.619 1.417 1.00 . A A . 20 MET HB2 1 1
8 17674 1 1 21 MET HB3 H 4.792 24.735 2.589 1.00 . A A . 20 MET HB3 1 1
8 17675 1 1 21 MET HE1 H 5.846 25.463 5.318 1.00 . A A . 20 MET HE1 1 1
8 17676 1 1 21 MET HE2 H 4.498 24.736 6.189 1.00 . A A . 20 MET HE2 1 1
8 17677 1 1 21 MET HE3 H 4.312 25.177 4.493 1.00 . A A . 20 MET HE3 1 1
8 17678 1 1 21 MET HG2 H 6.961 22.705 2.878 1.00 . A A . 20 MET HG2 1 1
8 17679 1 1 21 MET HG3 H 7.157 24.360 3.446 1.00 . A A . 20 MET HG3 1 1
8 17680 1 1 21 MET N N 5.586 22.360 0.394 1.00 . A A . 20 MET N 1 1
8 17681 1 1 21 MET O O 2.376 23.009 1.171 1.00 . A A . 20 MET O 1 1
8 17682 1 1 21 MET SD S 5.564 23.171 4.749 1.00 . A A . 20 MET SD 1 1
8 17683 1 1 22 ALA C C 1.733 23.866 -1.705 1.00 . A A . 21 ALA C 1 1
8 17684 1 1 22 ALA CA C 2.408 24.897 -0.827 1.00 . A A . 21 ALA CA 1 1
8 17685 1 1 22 ALA CB C 2.759 26.125 -1.644 1.00 . A A . 21 ALA CB 1 1
8 17686 1 1 22 ALA H H 4.482 24.444 -0.581 1.00 . A A . 21 ALA H 1 1
8 17687 1 1 22 ALA HA H 1.715 25.194 -0.050 1.00 . A A . 21 ALA HA 1 1
8 17688 1 1 22 ALA HB1 H 3.223 26.859 -1.004 1.00 . A A . 21 ALA HB1 1 1
8 17689 1 1 22 ALA HB2 H 1.851 26.538 -2.066 1.00 . A A . 21 ALA HB2 1 1
8 17690 1 1 22 ALA HB3 H 3.436 25.848 -2.436 1.00 . A A . 21 ALA HB3 1 1
8 17691 1 1 22 ALA N N 3.589 24.324 -0.184 1.00 . A A . 21 ALA N 1 1
8 17692 1 1 22 ALA O O 0.514 23.902 -1.894 1.00 . A A . 21 ALA O 1 1
8 17693 1 1 23 GLU C C 0.846 21.169 -2.399 1.00 . A A . 22 GLU C 1 1
8 17694 1 1 23 GLU CA C 2.063 21.838 -3.022 1.00 . A A . 22 GLU CA 1 1
8 17695 1 1 23 GLU CB C 3.192 20.815 -3.206 1.00 . A A . 22 GLU CB 1 1
8 17696 1 1 23 GLU CD C 4.130 18.888 -4.538 1.00 . A A . 22 GLU CD 1 1
8 17697 1 1 23 GLU CG C 3.079 19.978 -4.469 1.00 . A A . 22 GLU CG 1 1
8 17698 1 1 23 GLU H H 3.474 22.929 -1.907 1.00 . A A . 22 GLU H 1 1
8 17699 1 1 23 GLU HA H 1.793 22.258 -3.982 1.00 . A A . 22 GLU HA 1 1
8 17700 1 1 23 GLU HB2 H 4.135 21.343 -3.236 1.00 . A A . 22 GLU HB2 1 1
8 17701 1 1 23 GLU HB3 H 3.195 20.142 -2.355 1.00 . A A . 22 GLU HB3 1 1
8 17702 1 1 23 GLU HG2 H 2.102 19.526 -4.499 1.00 . A A . 22 GLU HG2 1 1
8 17703 1 1 23 GLU HG3 H 3.203 20.632 -5.328 1.00 . A A . 22 GLU HG3 1 1
8 17704 1 1 23 GLU N N 2.531 22.913 -2.166 1.00 . A A . 22 GLU N 1 1
8 17705 1 1 23 GLU O O -0.264 21.311 -2.888 1.00 . A A . 22 GLU O 1 1
8 17706 1 1 23 GLU OE1 O 4.219 18.070 -3.597 1.00 . A A . 22 GLU OE1 1 1
8 17707 1 1 23 GLU OE2 O 4.876 18.835 -5.538 1.00 . A A . 22 GLU OE2 1 1
8 17708 1 1 24 LYS C C -1.024 20.961 0.154 1.00 . A A . 23 LYS C 1 1
8 17709 1 1 24 LYS CA C -0.053 20.000 -0.503 1.00 . A A . 23 LYS CA 1 1
8 17710 1 1 24 LYS CB C 0.499 19.009 0.523 1.00 . A A . 23 LYS CB 1 1
8 17711 1 1 24 LYS CD C 2.501 17.492 0.505 1.00 . A A . 23 LYS CD 1 1
8 17712 1 1 24 LYS CE C 4.007 17.464 0.367 1.00 . A A . 23 LYS CE 1 1
8 17713 1 1 24 LYS CG C 2.007 18.919 0.516 1.00 . A A . 23 LYS CG 1 1
8 17714 1 1 24 LYS H H 1.765 21.103 -0.664 1.00 . A A . 23 LYS H 1 1
8 17715 1 1 24 LYS HA H -0.588 19.448 -1.263 1.00 . A A . 23 LYS HA 1 1
8 17716 1 1 24 LYS HB2 H 0.180 19.311 1.510 1.00 . A A . 23 LYS HB2 1 1
8 17717 1 1 24 LYS HB3 H 0.099 18.028 0.310 1.00 . A A . 23 LYS HB3 1 1
8 17718 1 1 24 LYS HD2 H 2.221 17.015 1.432 1.00 . A A . 23 LYS HD2 1 1
8 17719 1 1 24 LYS HD3 H 2.058 16.966 -0.325 1.00 . A A . 23 LYS HD3 1 1
8 17720 1 1 24 LYS HE2 H 4.331 16.441 0.289 1.00 . A A . 23 LYS HE2 1 1
8 17721 1 1 24 LYS HE3 H 4.282 17.995 -0.531 1.00 . A A . 23 LYS HE3 1 1
8 17722 1 1 24 LYS HG2 H 2.384 19.423 -0.359 1.00 . A A . 23 LYS HG2 1 1
8 17723 1 1 24 LYS HG3 H 2.385 19.403 1.402 1.00 . A A . 23 LYS HG3 1 1
8 17724 1 1 24 LYS HZ1 H 4.405 17.618 2.411 1.00 . A A . 23 LYS HZ1 1 1
8 17725 1 1 24 LYS HZ2 H 4.381 19.103 1.600 1.00 . A A . 23 LYS HZ2 1 1
8 17726 1 1 24 LYS HZ3 H 5.704 18.063 1.426 1.00 . A A . 23 LYS HZ3 1 1
8 17727 1 1 24 LYS N N 1.013 20.733 -1.169 1.00 . A A . 23 LYS N 1 1
8 17728 1 1 24 LYS NZ N 4.673 18.105 1.531 1.00 . A A . 23 LYS NZ 1 1
8 17729 1 1 24 LYS O O -2.187 20.632 0.335 1.00 . A A . 23 LYS O 1 1
8 17730 1 1 25 MET C C -2.614 23.563 0.254 1.00 . A A . 24 MET C 1 1
8 17731 1 1 25 MET CA C -1.406 23.164 1.101 1.00 . A A . 24 MET CA 1 1
8 17732 1 1 25 MET CB C -0.584 24.398 1.449 1.00 . A A . 24 MET CB 1 1
8 17733 1 1 25 MET CE C 0.063 26.708 3.884 1.00 . A A . 24 MET CE 1 1
8 17734 1 1 25 MET CG C 0.236 24.219 2.713 1.00 . A A . 24 MET CG 1 1
8 17735 1 1 25 MET H H 0.339 22.430 0.166 1.00 . A A . 24 MET H 1 1
8 17736 1 1 25 MET HA H -1.760 22.728 2.020 1.00 . A A . 24 MET HA 1 1
8 17737 1 1 25 MET HB2 H 0.089 24.610 0.630 1.00 . A A . 24 MET HB2 1 1
8 17738 1 1 25 MET HB3 H -1.249 25.237 1.586 1.00 . A A . 24 MET HB3 1 1
8 17739 1 1 25 MET HE1 H 1.142 26.754 3.948 1.00 . A A . 24 MET HE1 1 1
8 17740 1 1 25 MET HE2 H -0.372 27.356 4.636 1.00 . A A . 24 MET HE2 1 1
8 17741 1 1 25 MET HE3 H -0.249 27.034 2.903 1.00 . A A . 24 MET HE3 1 1
8 17742 1 1 25 MET HG2 H 0.320 23.166 2.922 1.00 . A A . 24 MET HG2 1 1
8 17743 1 1 25 MET HG3 H 1.218 24.628 2.542 1.00 . A A . 24 MET HG3 1 1
8 17744 1 1 25 MET N N -0.566 22.170 0.445 1.00 . A A . 24 MET N 1 1
8 17745 1 1 25 MET O O -3.735 23.090 0.469 1.00 . A A . 24 MET O 1 1
8 17746 1 1 25 MET SD S -0.480 25.023 4.150 1.00 . A A . 24 MET SD 1 1
8 17747 1 1 26 PHE C C -4.006 23.837 -2.513 1.00 . A A . 25 PHE C 1 1
8 17748 1 1 26 PHE CA C -3.487 24.883 -1.548 1.00 . A A . 25 PHE CA 1 1
8 17749 1 1 26 PHE CB C -3.113 26.168 -2.285 1.00 . A A . 25 PHE CB 1 1
8 17750 1 1 26 PHE CD1 C -2.776 25.722 -4.724 1.00 . A A . 25 PHE CD1 1 1
8 17751 1 1 26 PHE CD2 C -0.871 26.126 -3.358 1.00 . A A . 25 PHE CD2 1 1
8 17752 1 1 26 PHE CE1 C -1.965 25.586 -5.828 1.00 . A A . 25 PHE CE1 1 1
8 17753 1 1 26 PHE CE2 C -0.058 26.004 -4.455 1.00 . A A . 25 PHE CE2 1 1
8 17754 1 1 26 PHE CG C -2.234 25.991 -3.478 1.00 . A A . 25 PHE CG 1 1
8 17755 1 1 26 PHE CZ C -0.604 25.733 -5.691 1.00 . A A . 25 PHE CZ 1 1
8 17756 1 1 26 PHE H H -1.458 24.641 -0.983 1.00 . A A . 25 PHE H 1 1
8 17757 1 1 26 PHE HA H -4.283 25.112 -0.856 1.00 . A A . 25 PHE HA 1 1
8 17758 1 1 26 PHE HB2 H -4.010 26.660 -2.618 1.00 . A A . 25 PHE HB2 1 1
8 17759 1 1 26 PHE HB3 H -2.593 26.812 -1.594 1.00 . A A . 25 PHE HB3 1 1
8 17760 1 1 26 PHE HD1 H -3.847 25.608 -4.823 1.00 . A A . 25 PHE HD1 1 1
8 17761 1 1 26 PHE HD2 H -0.441 26.336 -2.389 1.00 . A A . 25 PHE HD2 1 1
8 17762 1 1 26 PHE HE1 H -2.394 25.359 -6.796 1.00 . A A . 25 PHE HE1 1 1
8 17763 1 1 26 PHE HE2 H 1.012 26.106 -4.349 1.00 . A A . 25 PHE HE2 1 1
8 17764 1 1 26 PHE HZ H 0.035 25.656 -6.550 1.00 . A A . 25 PHE HZ 1 1
8 17765 1 1 26 PHE N N -2.382 24.379 -0.762 1.00 . A A . 25 PHE N 1 1
8 17766 1 1 26 PHE O O -5.185 23.859 -2.862 1.00 . A A . 25 PHE O 1 1
8 17767 1 1 27 ALA C C -4.619 20.991 -3.230 1.00 . A A . 26 ALA C 1 1
8 17768 1 1 27 ALA CA C -3.604 21.906 -3.899 1.00 . A A . 26 ALA CA 1 1
8 17769 1 1 27 ALA CB C -2.459 21.111 -4.475 1.00 . A A . 26 ALA CB 1 1
8 17770 1 1 27 ALA H H -2.190 22.950 -2.667 1.00 . A A . 26 ALA H 1 1
8 17771 1 1 27 ALA HA H -4.096 22.412 -4.719 1.00 . A A . 26 ALA HA 1 1
8 17772 1 1 27 ALA HB1 H -2.015 20.509 -3.696 1.00 . A A . 26 ALA HB1 1 1
8 17773 1 1 27 ALA HB2 H -1.714 21.793 -4.866 1.00 . A A . 26 ALA HB2 1 1
8 17774 1 1 27 ALA HB3 H -2.820 20.473 -5.267 1.00 . A A . 26 ALA HB3 1 1
8 17775 1 1 27 ALA N N -3.143 22.935 -2.972 1.00 . A A . 26 ALA N 1 1
8 17776 1 1 27 ALA O O -5.591 20.565 -3.857 1.00 . A A . 26 ALA O 1 1
8 17777 1 1 28 GLN C C -6.666 20.603 -1.118 1.00 . A A . 27 GLN C 1 1
8 17778 1 1 28 GLN CA C -5.334 19.866 -1.202 1.00 . A A . 27 GLN CA 1 1
8 17779 1 1 28 GLN CB C -4.783 19.522 0.176 1.00 . A A . 27 GLN CB 1 1
8 17780 1 1 28 GLN CD C -6.184 19.835 2.220 1.00 . A A . 27 GLN CD 1 1
8 17781 1 1 28 GLN CG C -5.180 20.468 1.289 1.00 . A A . 27 GLN CG 1 1
8 17782 1 1 28 GLN H H -3.608 21.069 -1.497 1.00 . A A . 27 GLN H 1 1
8 17783 1 1 28 GLN HA H -5.483 18.950 -1.748 1.00 . A A . 27 GLN HA 1 1
8 17784 1 1 28 GLN HB2 H -5.121 18.533 0.443 1.00 . A A . 27 GLN HB2 1 1
8 17785 1 1 28 GLN HB3 H -3.703 19.514 0.115 1.00 . A A . 27 GLN HB3 1 1
8 17786 1 1 28 GLN HE21 H -4.728 18.790 3.021 1.00 . A A . 27 GLN HE21 1 1
8 17787 1 1 28 GLN HE22 H -6.294 18.529 3.707 1.00 . A A . 27 GLN HE22 1 1
8 17788 1 1 28 GLN HG2 H -4.298 20.737 1.852 1.00 . A A . 27 GLN HG2 1 1
8 17789 1 1 28 GLN HG3 H -5.619 21.355 0.854 1.00 . A A . 27 GLN HG3 1 1
8 17790 1 1 28 GLN N N -4.391 20.681 -1.951 1.00 . A A . 27 GLN N 1 1
8 17791 1 1 28 GLN NE2 N -5.688 18.964 3.069 1.00 . A A . 27 GLN NE2 1 1
8 17792 1 1 28 GLN O O -7.731 20.008 -1.295 1.00 . A A . 27 GLN O 1 1
8 17793 1 1 28 GLN OE1 O -7.387 20.059 2.115 1.00 . A A . 27 GLN OE1 1 1
8 17794 1 1 29 GLN C C -8.516 22.672 -2.227 1.00 . A A . 28 GLN C 1 1
8 17795 1 1 29 GLN CA C -7.765 22.770 -0.904 1.00 . A A . 28 GLN CA 1 1
8 17796 1 1 29 GLN CB C -7.368 24.218 -0.647 1.00 . A A . 28 GLN CB 1 1
8 17797 1 1 29 GLN CD C -6.264 25.872 0.895 1.00 . A A . 28 GLN CD 1 1
8 17798 1 1 29 GLN CG C -6.709 24.440 0.700 1.00 . A A . 28 GLN CG 1 1
8 17799 1 1 29 GLN H H -5.701 22.332 -0.781 1.00 . A A . 28 GLN H 1 1
8 17800 1 1 29 GLN HA H -8.412 22.436 -0.111 1.00 . A A . 28 GLN HA 1 1
8 17801 1 1 29 GLN HB2 H -6.678 24.529 -1.417 1.00 . A A . 28 GLN HB2 1 1
8 17802 1 1 29 GLN HB3 H -8.253 24.836 -0.698 1.00 . A A . 28 GLN HB3 1 1
8 17803 1 1 29 GLN HE21 H -4.900 25.280 2.212 1.00 . A A . 28 GLN HE21 1 1
8 17804 1 1 29 GLN HE22 H -4.978 26.982 1.917 1.00 . A A . 28 GLN HE22 1 1
8 17805 1 1 29 GLN HG2 H -7.409 24.183 1.479 1.00 . A A . 28 GLN HG2 1 1
8 17806 1 1 29 GLN HG3 H -5.842 23.797 0.768 1.00 . A A . 28 GLN HG3 1 1
8 17807 1 1 29 GLN N N -6.586 21.919 -0.921 1.00 . A A . 28 GLN N 1 1
8 17808 1 1 29 GLN NE2 N -5.279 26.066 1.756 1.00 . A A . 28 GLN NE2 1 1
8 17809 1 1 29 GLN O O -9.742 22.567 -2.244 1.00 . A A . 28 GLN O 1 1
8 17810 1 1 29 GLN OE1 O -6.817 26.799 0.292 1.00 . A A . 28 GLN OE1 1 1
8 17811 1 1 30 LEU C C -9.227 21.389 -4.813 1.00 . A A . 29 LEU C 1 1
8 17812 1 1 30 LEU CA C -8.340 22.619 -4.668 1.00 . A A . 29 LEU CA 1 1
8 17813 1 1 30 LEU CB C -7.236 22.586 -5.726 1.00 . A A . 29 LEU CB 1 1
8 17814 1 1 30 LEU CD1 C -5.206 23.625 -6.759 1.00 . A A . 29 LEU CD1 1 1
8 17815 1 1 30 LEU CD2 C -7.147 25.054 -6.112 1.00 . A A . 29 LEU CD2 1 1
8 17816 1 1 30 LEU CG C -6.336 23.818 -5.762 1.00 . A A . 29 LEU CG 1 1
8 17817 1 1 30 LEU H H -6.788 22.792 -3.233 1.00 . A A . 29 LEU H 1 1
8 17818 1 1 30 LEU HA H -8.943 23.500 -4.818 1.00 . A A . 29 LEU HA 1 1
8 17819 1 1 30 LEU HB2 H -6.618 21.718 -5.542 1.00 . A A . 29 LEU HB2 1 1
8 17820 1 1 30 LEU HB3 H -7.699 22.477 -6.695 1.00 . A A . 29 LEU HB3 1 1
8 17821 1 1 30 LEU HD11 H -4.552 24.484 -6.732 1.00 . A A . 29 LEU HD11 1 1
8 17822 1 1 30 LEU HD12 H -5.617 23.517 -7.752 1.00 . A A . 29 LEU HD12 1 1
8 17823 1 1 30 LEU HD13 H -4.646 22.738 -6.501 1.00 . A A . 29 LEU HD13 1 1
8 17824 1 1 30 LEU HD21 H -7.924 25.196 -5.374 1.00 . A A . 29 LEU HD21 1 1
8 17825 1 1 30 LEU HD22 H -7.595 24.926 -7.087 1.00 . A A . 29 LEU HD22 1 1
8 17826 1 1 30 LEU HD23 H -6.499 25.917 -6.124 1.00 . A A . 29 LEU HD23 1 1
8 17827 1 1 30 LEU HG H -5.902 23.964 -4.786 1.00 . A A . 29 LEU HG 1 1
8 17828 1 1 30 LEU N N -7.765 22.701 -3.327 1.00 . A A . 29 LEU N 1 1
8 17829 1 1 30 LEU O O -10.416 21.500 -5.098 1.00 . A A . 29 LEU O 1 1
8 17830 1 1 31 ARG C C -10.538 18.946 -3.722 1.00 . A A . 30 ARG C 1 1
8 17831 1 1 31 ARG CA C -9.424 18.986 -4.773 1.00 . A A . 30 ARG CA 1 1
8 17832 1 1 31 ARG CB C -8.531 17.749 -4.680 1.00 . A A . 30 ARG CB 1 1
8 17833 1 1 31 ARG CD C -6.118 17.498 -4.135 1.00 . A A . 30 ARG CD 1 1
8 17834 1 1 31 ARG CG C -7.495 17.802 -3.575 1.00 . A A . 30 ARG CG 1 1
8 17835 1 1 31 ARG CZ C -4.121 16.434 -3.142 1.00 . A A . 30 ARG CZ 1 1
8 17836 1 1 31 ARG H H -7.666 20.172 -4.576 1.00 . A A . 30 ARG H 1 1
8 17837 1 1 31 ARG HA H -9.893 18.996 -5.750 1.00 . A A . 30 ARG HA 1 1
8 17838 1 1 31 ARG HB2 H -9.154 16.886 -4.511 1.00 . A A . 30 ARG HB2 1 1
8 17839 1 1 31 ARG HB3 H -8.012 17.626 -5.620 1.00 . A A . 30 ARG HB3 1 1
8 17840 1 1 31 ARG HD2 H -6.175 16.596 -4.723 1.00 . A A . 30 ARG HD2 1 1
8 17841 1 1 31 ARG HD3 H -5.823 18.324 -4.773 1.00 . A A . 30 ARG HD3 1 1
8 17842 1 1 31 ARG HE H -5.152 17.940 -2.326 1.00 . A A . 30 ARG HE 1 1
8 17843 1 1 31 ARG HG2 H -7.488 18.794 -3.143 1.00 . A A . 30 ARG HG2 1 1
8 17844 1 1 31 ARG HG3 H -7.743 17.074 -2.817 1.00 . A A . 30 ARG HG3 1 1
8 17845 1 1 31 ARG HH11 H -4.808 15.512 -4.816 1.00 . A A . 30 ARG HH11 1 1
8 17846 1 1 31 ARG HH12 H -3.353 14.839 -4.135 1.00 . A A . 30 ARG HH12 1 1
8 17847 1 1 31 ARG HH21 H -3.220 17.062 -1.433 1.00 . A A . 30 ARG HH21 1 1
8 17848 1 1 31 ARG HH22 H -2.432 15.751 -2.249 1.00 . A A . 30 ARG HH22 1 1
8 17849 1 1 31 ARG N N -8.645 20.214 -4.678 1.00 . A A . 30 ARG N 1 1
8 17850 1 1 31 ARG NE N -5.108 17.330 -3.091 1.00 . A A . 30 ARG NE 1 1
8 17851 1 1 31 ARG NH1 N -4.088 15.529 -4.111 1.00 . A A . 30 ARG NH1 1 1
8 17852 1 1 31 ARG NH2 N -3.185 16.413 -2.194 1.00 . A A . 30 ARG NH2 1 1
8 17853 1 1 31 ARG O O -11.613 18.413 -3.975 1.00 . A A . 30 ARG O 1 1
8 17854 1 1 32 HIS C C -12.504 20.410 -1.890 1.00 . A A . 31 HIS C 1 1
8 17855 1 1 32 HIS CA C -11.275 19.592 -1.481 1.00 . A A . 31 HIS CA 1 1
8 17856 1 1 32 HIS CB C -10.670 20.162 -0.196 1.00 . A A . 31 HIS CB 1 1
8 17857 1 1 32 HIS CD2 C -9.500 17.969 0.549 1.00 . A A . 31 HIS CD2 1 1
8 17858 1 1 32 HIS CE1 C -9.916 18.103 2.693 1.00 . A A . 31 HIS CE1 1 1
8 17859 1 1 32 HIS CG C -10.197 19.109 0.759 1.00 . A A . 31 HIS CG 1 1
8 17860 1 1 32 HIS H H -9.361 19.836 -2.368 1.00 . A A . 31 HIS H 1 1
8 17861 1 1 32 HIS HA H -11.596 18.580 -1.285 1.00 . A A . 31 HIS HA 1 1
8 17862 1 1 32 HIS HB2 H -9.825 20.783 -0.449 1.00 . A A . 31 HIS HB2 1 1
8 17863 1 1 32 HIS HB3 H -11.413 20.761 0.309 1.00 . A A . 31 HIS HB3 1 1
8 17864 1 1 32 HIS HD1 H -10.918 19.889 2.585 1.00 . A A . 31 HIS HD1 1 1
8 17865 1 1 32 HIS HD2 H -9.130 17.611 -0.401 1.00 . A A . 31 HIS HD2 1 1
8 17866 1 1 32 HIS HE1 H -9.951 17.882 3.747 1.00 . A A . 31 HIS HE1 1 1
8 17867 1 1 32 HIS HE2 H -9.117 16.402 1.890 1.00 . A A . 31 HIS HE2 1 1
8 17868 1 1 32 HIS N N -10.273 19.517 -2.548 1.00 . A A . 31 HIS N 1 1
8 17869 1 1 32 HIS ND1 N -10.440 19.163 2.110 1.00 . A A . 31 HIS ND1 1 1
8 17870 1 1 32 HIS NE2 N -9.340 17.357 1.769 1.00 . A A . 31 HIS NE2 1 1
8 17871 1 1 32 HIS O O -13.609 20.152 -1.417 1.00 . A A . 31 HIS O 1 1
8 17872 1 1 33 ARG C C -14.019 21.597 -4.523 1.00 . A A . 32 ARG C 1 1
8 17873 1 1 33 ARG CA C -13.454 22.171 -3.233 1.00 . A A . 32 ARG CA 1 1
8 17874 1 1 33 ARG CB C -13.084 23.639 -3.380 1.00 . A A . 32 ARG CB 1 1
8 17875 1 1 33 ARG CD C -11.196 25.232 -3.654 1.00 . A A . 32 ARG CD 1 1
8 17876 1 1 33 ARG CG C -11.743 23.875 -4.030 1.00 . A A . 32 ARG CG 1 1
8 17877 1 1 33 ARG CZ C -10.861 26.552 -1.595 1.00 . A A . 32 ARG CZ 1 1
8 17878 1 1 33 ARG H H -11.486 21.342 -3.318 1.00 . A A . 32 ARG H 1 1
8 17879 1 1 33 ARG HA H -14.216 22.086 -2.470 1.00 . A A . 32 ARG HA 1 1
8 17880 1 1 33 ARG HB2 H -13.835 24.124 -3.982 1.00 . A A . 32 ARG HB2 1 1
8 17881 1 1 33 ARG HB3 H -13.070 24.091 -2.402 1.00 . A A . 32 ARG HB3 1 1
8 17882 1 1 33 ARG HD2 H -10.232 25.361 -4.126 1.00 . A A . 32 ARG HD2 1 1
8 17883 1 1 33 ARG HD3 H -11.876 25.981 -4.009 1.00 . A A . 32 ARG HD3 1 1
8 17884 1 1 33 ARG HE H -11.030 24.556 -1.669 1.00 . A A . 32 ARG HE 1 1
8 17885 1 1 33 ARG HG2 H -11.051 23.114 -3.700 1.00 . A A . 32 ARG HG2 1 1
8 17886 1 1 33 ARG HG3 H -11.855 23.826 -5.104 1.00 . A A . 32 ARG HG3 1 1
8 17887 1 1 33 ARG HH11 H -11.042 27.664 -3.287 1.00 . A A . 32 ARG HH11 1 1
8 17888 1 1 33 ARG HH12 H -10.750 28.563 -1.823 1.00 . A A . 32 ARG HH12 1 1
8 17889 1 1 33 ARG HH21 H -10.648 25.760 0.264 1.00 . A A . 32 ARG HH21 1 1
8 17890 1 1 33 ARG HH22 H -10.543 27.490 0.176 1.00 . A A . 32 ARG HH22 1 1
8 17891 1 1 33 ARG N N -12.317 21.375 -2.786 1.00 . A A . 32 ARG N 1 1
8 17892 1 1 33 ARG NE N -11.031 25.379 -2.207 1.00 . A A . 32 ARG NE 1 1
8 17893 1 1 33 ARG NH1 N -10.888 27.680 -2.289 1.00 . A A . 32 ARG NH1 1 1
8 17894 1 1 33 ARG NH2 N -10.667 26.602 -0.280 1.00 . A A . 32 ARG NH2 1 1
8 17895 1 1 33 ARG O O -15.165 21.851 -4.892 1.00 . A A . 32 ARG O 1 1
8 17896 1 1 34 GLY C C -12.966 20.780 -7.635 1.00 . A A . 33 GLY C 1 1
8 17897 1 1 34 GLY CA C -13.608 20.167 -6.420 1.00 . A A . 33 GLY CA 1 1
8 17898 1 1 34 GLY H H -12.272 20.729 -4.889 1.00 . A A . 33 GLY H 1 1
8 17899 1 1 34 GLY HA2 H -13.340 19.124 -6.370 1.00 . A A . 33 GLY HA2 1 1
8 17900 1 1 34 GLY HA3 H -14.681 20.250 -6.513 1.00 . A A . 33 GLY HA3 1 1
8 17901 1 1 34 GLY N N -13.190 20.819 -5.200 1.00 . A A . 33 GLY N 1 1
8 17902 1 1 34 GLY O O -13.600 20.904 -8.677 1.00 . A A . 33 GLY O 1 1
8 17903 1 1 35 LEU C C -9.637 21.062 -8.814 1.00 . A A . 34 LEU C 1 1
8 17904 1 1 35 LEU CA C -10.970 21.769 -8.610 1.00 . A A . 34 LEU CA 1 1
8 17905 1 1 35 LEU CB C -10.721 23.239 -8.275 1.00 . A A . 34 LEU CB 1 1
8 17906 1 1 35 LEU CD1 C -11.540 25.373 -7.268 1.00 . A A . 34 LEU CD1 1 1
8 17907 1 1 35 LEU CD2 C -12.956 24.165 -8.935 1.00 . A A . 34 LEU CD2 1 1
8 17908 1 1 35 LEU CG C -11.950 24.015 -7.804 1.00 . A A . 34 LEU CG 1 1
8 17909 1 1 35 LEU H H -11.220 21.020 -6.666 1.00 . A A . 34 LEU H 1 1
8 17910 1 1 35 LEU HA H -11.560 21.697 -9.508 1.00 . A A . 34 LEU HA 1 1
8 17911 1 1 35 LEU HB2 H -9.970 23.286 -7.500 1.00 . A A . 34 LEU HB2 1 1
8 17912 1 1 35 LEU HB3 H -10.333 23.726 -9.158 1.00 . A A . 34 LEU HB3 1 1
8 17913 1 1 35 LEU HD11 H -12.419 25.921 -6.966 1.00 . A A . 34 LEU HD11 1 1
8 17914 1 1 35 LEU HD12 H -11.015 25.921 -8.037 1.00 . A A . 34 LEU HD12 1 1
8 17915 1 1 35 LEU HD13 H -10.891 25.237 -6.412 1.00 . A A . 34 LEU HD13 1 1
8 17916 1 1 35 LEU HD21 H -13.282 23.186 -9.258 1.00 . A A . 34 LEU HD21 1 1
8 17917 1 1 35 LEU HD22 H -12.492 24.682 -9.764 1.00 . A A . 34 LEU HD22 1 1
8 17918 1 1 35 LEU HD23 H -13.806 24.731 -8.587 1.00 . A A . 34 LEU HD23 1 1
8 17919 1 1 35 LEU HG H -12.426 23.470 -7.002 1.00 . A A . 34 LEU HG 1 1
8 17920 1 1 35 LEU N N -11.694 21.138 -7.517 1.00 . A A . 34 LEU N 1 1
8 17921 1 1 35 LEU O O -8.842 21.450 -9.659 1.00 . A A . 34 LEU O 1 1
8 17922 1 1 36 GLY C C -7.844 18.765 -9.486 1.00 . A A . 35 GLY C 1 1
8 17923 1 1 36 GLY CA C -8.171 19.260 -8.090 1.00 . A A . 35 GLY CA 1 1
8 17924 1 1 36 GLY H H -10.076 19.796 -7.337 1.00 . A A . 35 GLY H 1 1
8 17925 1 1 36 GLY HA2 H -7.363 19.891 -7.750 1.00 . A A . 35 GLY HA2 1 1
8 17926 1 1 36 GLY HA3 H -8.247 18.410 -7.429 1.00 . A A . 35 GLY HA3 1 1
8 17927 1 1 36 GLY N N -9.415 20.017 -8.022 1.00 . A A . 35 GLY N 1 1
8 17928 1 1 36 GLY O O -6.686 18.754 -9.889 1.00 . A A . 35 GLY O 1 1
8 17929 1 1 37 ASP C C -8.612 19.059 -12.570 1.00 . A A . 36 ASP C 1 1
8 17930 1 1 37 ASP CA C -8.652 17.903 -11.596 1.00 . A A . 36 ASP CA 1 1
8 17931 1 1 37 ASP CB C -9.764 16.946 -12.007 1.00 . A A . 36 ASP CB 1 1
8 17932 1 1 37 ASP CG C -9.271 15.524 -12.214 1.00 . A A . 36 ASP CG 1 1
8 17933 1 1 37 ASP H H -9.776 18.491 -9.904 1.00 . A A . 36 ASP H 1 1
8 17934 1 1 37 ASP HA H -7.708 17.381 -11.621 1.00 . A A . 36 ASP HA 1 1
8 17935 1 1 37 ASP HB2 H -10.522 16.944 -11.241 1.00 . A A . 36 ASP HB2 1 1
8 17936 1 1 37 ASP HB3 H -10.199 17.291 -12.932 1.00 . A A . 36 ASP HB3 1 1
8 17937 1 1 37 ASP N N -8.863 18.395 -10.243 1.00 . A A . 36 ASP N 1 1
8 17938 1 1 37 ASP O O -8.111 18.926 -13.683 1.00 . A A . 36 ASP O 1 1
8 17939 1 1 37 ASP OD1 O -8.220 15.155 -11.647 1.00 . A A . 36 ASP OD1 1 1
8 17940 1 1 37 ASP OD2 O -9.944 14.766 -12.940 1.00 . A A . 36 ASP OD2 1 1
8 17941 1 1 38 ALA C C -7.879 22.099 -13.052 1.00 . A A . 37 ALA C 1 1
8 17942 1 1 38 ALA CA C -9.216 21.364 -13.004 1.00 . A A . 37 ALA CA 1 1
8 17943 1 1 38 ALA CB C -10.327 22.300 -12.551 1.00 . A A . 37 ALA CB 1 1
8 17944 1 1 38 ALA H H -9.405 20.281 -11.196 1.00 . A A . 37 ALA H 1 1
8 17945 1 1 38 ALA HA H -9.455 21.015 -13.995 1.00 . A A . 37 ALA HA 1 1
8 17946 1 1 38 ALA HB1 H -10.083 22.706 -11.579 1.00 . A A . 37 ALA HB1 1 1
8 17947 1 1 38 ALA HB2 H -11.257 21.753 -12.488 1.00 . A A . 37 ALA HB2 1 1
8 17948 1 1 38 ALA HB3 H -10.433 23.107 -13.261 1.00 . A A . 37 ALA HB3 1 1
8 17949 1 1 38 ALA N N -9.147 20.194 -12.143 1.00 . A A . 37 ALA N 1 1
8 17950 1 1 38 ALA O O -7.599 22.856 -13.983 1.00 . A A . 37 ALA O 1 1
8 17951 1 1 39 VAL C C -4.724 21.575 -11.346 1.00 . A A . 38 VAL C 1 1
8 17952 1 1 39 VAL CA C -5.755 22.528 -11.950 1.00 . A A . 38 VAL CA 1 1
8 17953 1 1 39 VAL CB C -5.832 23.839 -11.118 1.00 . A A . 38 VAL CB 1 1
8 17954 1 1 39 VAL CG1 C -6.813 23.705 -9.971 1.00 . A A . 38 VAL CG1 1 1
8 17955 1 1 39 VAL CG2 C -4.461 24.246 -10.592 1.00 . A A . 38 VAL CG2 1 1
8 17956 1 1 39 VAL H H -7.351 21.338 -11.277 1.00 . A A . 38 VAL H 1 1
8 17957 1 1 39 VAL HA H -5.443 22.783 -12.956 1.00 . A A . 38 VAL HA 1 1
8 17958 1 1 39 VAL HB H -6.189 24.626 -11.763 1.00 . A A . 38 VAL HB 1 1
8 17959 1 1 39 VAL HG11 H -7.781 23.424 -10.359 1.00 . A A . 38 VAL HG11 1 1
8 17960 1 1 39 VAL HG12 H -6.892 24.650 -9.456 1.00 . A A . 38 VAL HG12 1 1
8 17961 1 1 39 VAL HG13 H -6.466 22.947 -9.285 1.00 . A A . 38 VAL HG13 1 1
8 17962 1 1 39 VAL HG21 H -4.537 25.198 -10.084 1.00 . A A . 38 VAL HG21 1 1
8 17963 1 1 39 VAL HG22 H -3.772 24.330 -11.419 1.00 . A A . 38 VAL HG22 1 1
8 17964 1 1 39 VAL HG23 H -4.102 23.498 -9.902 1.00 . A A . 38 VAL HG23 1 1
8 17965 1 1 39 VAL N N -7.059 21.887 -12.035 1.00 . A A . 38 VAL N 1 1
8 17966 1 1 39 VAL O O -4.920 21.034 -10.258 1.00 . A A . 38 VAL O 1 1
8 17967 1 1 40 ARG C C -1.566 21.234 -10.833 1.00 . A A . 39 ARG C 1 1
8 17968 1 1 40 ARG CA C -2.587 20.453 -11.637 1.00 . A A . 39 ARG CA 1 1
8 17969 1 1 40 ARG CB C -1.914 19.783 -12.835 1.00 . A A . 39 ARG CB 1 1
8 17970 1 1 40 ARG CD C -3.806 18.122 -13.044 1.00 . A A . 39 ARG CD 1 1
8 17971 1 1 40 ARG CG C -2.888 19.089 -13.781 1.00 . A A . 39 ARG CG 1 1
8 17972 1 1 40 ARG CZ C -5.495 16.380 -13.563 1.00 . A A . 39 ARG CZ 1 1
8 17973 1 1 40 ARG H H -3.494 21.871 -12.896 1.00 . A A . 39 ARG H 1 1
8 17974 1 1 40 ARG HA H -3.024 19.698 -11.004 1.00 . A A . 39 ARG HA 1 1
8 17975 1 1 40 ARG HB2 H -1.375 20.537 -13.390 1.00 . A A . 39 ARG HB2 1 1
8 17976 1 1 40 ARG HB3 H -1.211 19.046 -12.472 1.00 . A A . 39 ARG HB3 1 1
8 17977 1 1 40 ARG HD2 H -3.213 17.538 -12.368 1.00 . A A . 39 ARG HD2 1 1
8 17978 1 1 40 ARG HD3 H -4.525 18.696 -12.481 1.00 . A A . 39 ARG HD3 1 1
8 17979 1 1 40 ARG HE H -4.275 17.240 -14.901 1.00 . A A . 39 ARG HE 1 1
8 17980 1 1 40 ARG HG2 H -3.495 19.843 -14.266 1.00 . A A . 39 ARG HG2 1 1
8 17981 1 1 40 ARG HG3 H -2.329 18.545 -14.523 1.00 . A A . 39 ARG HG3 1 1
8 17982 1 1 40 ARG HH11 H -5.376 16.871 -11.598 1.00 . A A . 39 ARG HH11 1 1
8 17983 1 1 40 ARG HH12 H -6.601 15.695 -11.996 1.00 . A A . 39 ARG HH12 1 1
8 17984 1 1 40 ARG HH21 H -5.826 15.638 -15.429 1.00 . A A . 39 ARG HH21 1 1
8 17985 1 1 40 ARG HH22 H -6.824 14.969 -14.170 1.00 . A A . 39 ARG HH22 1 1
8 17986 1 1 40 ARG N N -3.643 21.344 -12.082 1.00 . A A . 39 ARG N 1 1
8 17987 1 1 40 ARG NE N -4.526 17.220 -13.952 1.00 . A A . 39 ARG NE 1 1
8 17988 1 1 40 ARG NH1 N -5.845 16.304 -12.284 1.00 . A A . 39 ARG NH1 1 1
8 17989 1 1 40 ARG NH2 N -6.096 15.601 -14.456 1.00 . A A . 39 ARG NH2 1 1
8 17990 1 1 40 ARG O O -1.249 22.383 -11.158 1.00 . A A . 39 ARG O 1 1
8 17991 1 1 41 VAL C C 1.162 20.353 -8.756 1.00 . A A . 40 VAL C 1 1
8 17992 1 1 41 VAL CA C -0.062 21.244 -8.952 1.00 . A A . 40 VAL CA 1 1
8 17993 1 1 41 VAL CB C -0.709 21.642 -7.601 1.00 . A A . 40 VAL CB 1 1
8 17994 1 1 41 VAL CG1 C 0.336 22.057 -6.590 1.00 . A A . 40 VAL CG1 1 1
8 17995 1 1 41 VAL CG2 C -1.708 22.768 -7.805 1.00 . A A . 40 VAL CG2 1 1
8 17996 1 1 41 VAL H H -1.236 19.645 -9.676 1.00 . A A . 40 VAL H 1 1
8 17997 1 1 41 VAL HA H 0.260 22.152 -9.447 1.00 . A A . 40 VAL HA 1 1
8 17998 1 1 41 VAL HB H -1.242 20.798 -7.206 1.00 . A A . 40 VAL HB 1 1
8 17999 1 1 41 VAL HG11 H 0.904 22.887 -6.980 1.00 . A A . 40 VAL HG11 1 1
8 18000 1 1 41 VAL HG12 H 0.999 21.227 -6.393 1.00 . A A . 40 VAL HG12 1 1
8 18001 1 1 41 VAL HG13 H -0.154 22.356 -5.674 1.00 . A A . 40 VAL HG13 1 1
8 18002 1 1 41 VAL HG21 H -2.155 23.030 -6.856 1.00 . A A . 40 VAL HG21 1 1
8 18003 1 1 41 VAL HG22 H -2.480 22.448 -8.489 1.00 . A A . 40 VAL HG22 1 1
8 18004 1 1 41 VAL HG23 H -1.202 23.630 -8.210 1.00 . A A . 40 VAL HG23 1 1
8 18005 1 1 41 VAL N N -1.017 20.597 -9.823 1.00 . A A . 40 VAL N 1 1
8 18006 1 1 41 VAL O O 1.065 19.199 -8.339 1.00 . A A . 40 VAL O 1 1
8 18007 1 1 42 THR C C 4.670 21.077 -8.511 1.00 . A A . 41 THR C 1 1
8 18008 1 1 42 THR CA C 3.569 20.205 -9.101 1.00 . A A . 41 THR CA 1 1
8 18009 1 1 42 THR CB C 3.965 19.811 -10.539 1.00 . A A . 41 THR CB 1 1
8 18010 1 1 42 THR CG2 C 2.950 18.865 -11.161 1.00 . A A . 41 THR CG2 1 1
8 18011 1 1 42 THR H H 2.278 21.880 -9.324 1.00 . A A . 41 THR H 1 1
8 18012 1 1 42 THR HA H 3.458 19.308 -8.512 1.00 . A A . 41 THR HA 1 1
8 18013 1 1 42 THR HB H 4.927 19.322 -10.511 1.00 . A A . 41 THR HB 1 1
8 18014 1 1 42 THR HG1 H 3.559 21.702 -10.933 1.00 . A A . 41 THR HG1 1 1
8 18015 1 1 42 THR HG21 H 3.303 18.547 -12.130 1.00 . A A . 41 THR HG21 1 1
8 18016 1 1 42 THR HG22 H 2.005 19.378 -11.276 1.00 . A A . 41 THR HG22 1 1
8 18017 1 1 42 THR HG23 H 2.818 18.004 -10.523 1.00 . A A . 41 THR HG23 1 1
8 18018 1 1 42 THR N N 2.304 20.917 -9.106 1.00 . A A . 41 THR N 1 1
8 18019 1 1 42 THR O O 4.428 22.225 -8.148 1.00 . A A . 41 THR O 1 1
8 18020 1 1 42 THR OG1 O 4.059 20.990 -11.351 1.00 . A A . 41 THR OG1 1 1
8 18021 1 1 43 SER C C 8.322 20.773 -8.501 1.00 . A A . 42 SER C 1 1
8 18022 1 1 43 SER CA C 7.008 21.338 -7.982 1.00 . A A . 42 SER CA 1 1
8 18023 1 1 43 SER CB C 6.981 21.332 -6.453 1.00 . A A . 42 SER CB 1 1
8 18024 1 1 43 SER H H 6.036 19.647 -8.789 1.00 . A A . 42 SER H 1 1
8 18025 1 1 43 SER HA H 6.900 22.349 -8.328 1.00 . A A . 42 SER HA 1 1
8 18026 1 1 43 SER HB2 H 7.800 21.929 -6.079 1.00 . A A . 42 SER HB2 1 1
8 18027 1 1 43 SER HB3 H 6.046 21.748 -6.110 1.00 . A A . 42 SER HB3 1 1
8 18028 1 1 43 SER HG H 6.228 19.606 -5.890 1.00 . A A . 42 SER HG 1 1
8 18029 1 1 43 SER N N 5.893 20.574 -8.504 1.00 . A A . 42 SER N 1 1
8 18030 1 1 43 SER O O 8.340 19.696 -9.107 1.00 . A A . 42 SER O 1 1
8 18031 1 1 43 SER OG O 7.110 20.020 -5.940 1.00 . A A . 42 SER OG 1 1
8 18032 1 1 44 ALA C C 11.823 21.937 -8.182 1.00 . A A . 43 ALA C 1 1
8 18033 1 1 44 ALA CA C 10.711 21.101 -8.804 1.00 . A A . 43 ALA CA 1 1
8 18034 1 1 44 ALA CB C 10.788 21.207 -10.314 1.00 . A A . 43 ALA CB 1 1
8 18035 1 1 44 ALA H H 9.317 22.432 -7.951 1.00 . A A . 43 ALA H 1 1
8 18036 1 1 44 ALA HA H 10.849 20.067 -8.527 1.00 . A A . 43 ALA HA 1 1
8 18037 1 1 44 ALA HB1 H 10.003 20.616 -10.755 1.00 . A A . 43 ALA HB1 1 1
8 18038 1 1 44 ALA HB2 H 11.748 20.843 -10.652 1.00 . A A . 43 ALA HB2 1 1
8 18039 1 1 44 ALA HB3 H 10.671 22.240 -10.605 1.00 . A A . 43 ALA HB3 1 1
8 18040 1 1 44 ALA N N 9.404 21.529 -8.338 1.00 . A A . 43 ALA N 1 1
8 18041 1 1 44 ALA O O 11.572 22.962 -7.540 1.00 . A A . 43 ALA O 1 1
8 18042 1 1 45 GLY C C 15.209 22.408 -8.972 1.00 . A A . 44 GLY C 1 1
8 18043 1 1 45 GLY CA C 14.209 22.174 -7.864 1.00 . A A . 44 GLY CA 1 1
8 18044 1 1 45 GLY H H 13.163 20.608 -8.819 1.00 . A A . 44 GLY H 1 1
8 18045 1 1 45 GLY HA2 H 13.899 23.127 -7.459 1.00 . A A . 44 GLY HA2 1 1
8 18046 1 1 45 GLY HA3 H 14.676 21.593 -7.084 1.00 . A A . 44 GLY HA3 1 1
8 18047 1 1 45 GLY N N 13.048 21.466 -8.355 1.00 . A A . 44 GLY N 1 1
8 18048 1 1 45 GLY O O 15.523 21.489 -9.729 1.00 . A A . 44 GLY O 1 1
8 18049 1 1 46 THR C C 17.997 23.300 -9.972 1.00 . A A . 45 THR C 1 1
8 18050 1 1 46 THR CA C 16.639 23.991 -10.143 1.00 . A A . 45 THR CA 1 1
8 18051 1 1 46 THR CB C 16.854 25.517 -10.185 1.00 . A A . 45 THR CB 1 1
8 18052 1 1 46 THR CG2 C 15.612 26.233 -10.695 1.00 . A A . 45 THR CG2 1 1
8 18053 1 1 46 THR H H 15.445 24.321 -8.433 1.00 . A A . 45 THR H 1 1
8 18054 1 1 46 THR HA H 16.198 23.686 -11.086 1.00 . A A . 45 THR HA 1 1
8 18055 1 1 46 THR HB H 17.675 25.736 -10.854 1.00 . A A . 45 THR HB 1 1
8 18056 1 1 46 THR HG1 H 18.134 26.146 -8.816 1.00 . A A . 45 THR HG1 1 1
8 18057 1 1 46 THR HG21 H 14.788 26.051 -10.020 1.00 . A A . 45 THR HG21 1 1
8 18058 1 1 46 THR HG22 H 15.356 25.865 -11.681 1.00 . A A . 45 THR HG22 1 1
8 18059 1 1 46 THR HG23 H 15.807 27.298 -10.746 1.00 . A A . 45 THR HG23 1 1
8 18060 1 1 46 THR N N 15.710 23.632 -9.078 1.00 . A A . 45 THR N 1 1
8 18061 1 1 46 THR O O 18.745 23.135 -10.934 1.00 . A A . 45 THR O 1 1
8 18062 1 1 46 THR OG1 O 17.181 25.996 -8.871 1.00 . A A . 45 THR OG1 1 1
8 18063 1 1 47 GLY C C 19.462 20.813 -8.071 1.00 . A A . 46 GLY C 1 1
8 18064 1 1 47 GLY CA C 19.583 22.278 -8.451 1.00 . A A . 46 GLY CA 1 1
8 18065 1 1 47 GLY H H 17.660 23.043 -8.019 1.00 . A A . 46 GLY H 1 1
8 18066 1 1 47 GLY HA2 H 20.212 22.357 -9.326 1.00 . A A . 46 GLY HA2 1 1
8 18067 1 1 47 GLY HA3 H 20.053 22.809 -7.637 1.00 . A A . 46 GLY HA3 1 1
8 18068 1 1 47 GLY N N 18.302 22.901 -8.738 1.00 . A A . 46 GLY N 1 1
8 18069 1 1 47 GLY O O 20.430 20.218 -7.605 1.00 . A A . 46 GLY O 1 1
8 18070 1 1 48 ASN C C 18.585 18.292 -6.669 1.00 . A A . 47 ASN C 1 1
8 18071 1 1 48 ASN CA C 17.966 18.831 -7.971 1.00 . A A . 47 ASN CA 1 1
8 18072 1 1 48 ASN CB C 18.400 17.953 -9.167 1.00 . A A . 47 ASN CB 1 1
8 18073 1 1 48 ASN CG C 19.907 17.888 -9.402 1.00 . A A . 47 ASN CG 1 1
8 18074 1 1 48 ASN H H 17.537 20.823 -8.586 1.00 . A A . 47 ASN H 1 1
8 18075 1 1 48 ASN HA H 16.894 18.746 -7.880 1.00 . A A . 47 ASN HA 1 1
8 18076 1 1 48 ASN HB2 H 18.051 16.947 -9.002 1.00 . A A . 47 ASN HB2 1 1
8 18077 1 1 48 ASN HB3 H 17.935 18.336 -10.064 1.00 . A A . 47 ASN HB3 1 1
8 18078 1 1 48 ASN HD21 H 20.051 16.295 -8.226 1.00 . A A . 47 ASN HD21 1 1
8 18079 1 1 48 ASN HD22 H 21.536 16.842 -8.931 1.00 . A A . 47 ASN HD22 1 1
8 18080 1 1 48 ASN N N 18.256 20.259 -8.234 1.00 . A A . 47 ASN N 1 1
8 18081 1 1 48 ASN ND2 N 20.562 16.913 -8.791 1.00 . A A . 47 ASN ND2 1 1
8 18082 1 1 48 ASN O O 18.907 17.110 -6.590 1.00 . A A . 47 ASN O 1 1
8 18083 1 1 48 ASN OD1 O 20.470 18.695 -10.143 1.00 . A A . 47 ASN OD1 1 1
8 18084 1 1 49 TRP C C 18.696 17.356 -3.863 1.00 . A A . 48 TRP C 1 1
8 18085 1 1 49 TRP CA C 19.162 18.739 -4.313 1.00 . A A . 48 TRP CA 1 1
8 18086 1 1 49 TRP CB C 18.740 19.764 -3.254 1.00 . A A . 48 TRP CB 1 1
8 18087 1 1 49 TRP CD1 C 20.411 20.756 -1.596 1.00 . A A . 48 TRP CD1 1 1
8 18088 1 1 49 TRP CD2 C 20.426 21.752 -3.601 1.00 . A A . 48 TRP CD2 1 1
8 18089 1 1 49 TRP CE2 C 21.373 22.388 -2.775 1.00 . A A . 48 TRP CE2 1 1
8 18090 1 1 49 TRP CE3 C 20.263 22.211 -4.909 1.00 . A A . 48 TRP CE3 1 1
8 18091 1 1 49 TRP CG C 19.820 20.711 -2.824 1.00 . A A . 48 TRP CG 1 1
8 18092 1 1 49 TRP CH2 C 21.970 23.879 -4.504 1.00 . A A . 48 TRP CH2 1 1
8 18093 1 1 49 TRP CZ2 C 22.152 23.455 -3.217 1.00 . A A . 48 TRP CZ2 1 1
8 18094 1 1 49 TRP CZ3 C 21.036 23.268 -5.346 1.00 . A A . 48 TRP CZ3 1 1
8 18095 1 1 49 TRP H H 18.277 20.030 -5.738 1.00 . A A . 48 TRP H 1 1
8 18096 1 1 49 TRP HA H 20.234 18.735 -4.393 1.00 . A A . 48 TRP HA 1 1
8 18097 1 1 49 TRP HB2 H 17.926 20.356 -3.648 1.00 . A A . 48 TRP HB2 1 1
8 18098 1 1 49 TRP HB3 H 18.390 19.237 -2.376 1.00 . A A . 48 TRP HB3 1 1
8 18099 1 1 49 TRP HD1 H 20.167 20.092 -0.779 1.00 . A A . 48 TRP HD1 1 1
8 18100 1 1 49 TRP HE1 H 21.897 22.000 -0.774 1.00 . A A . 48 TRP HE1 1 1
8 18101 1 1 49 TRP HE3 H 19.548 21.753 -5.577 1.00 . A A . 48 TRP HE3 1 1
8 18102 1 1 49 TRP HH2 H 22.553 24.703 -4.887 1.00 . A A . 48 TRP HH2 1 1
8 18103 1 1 49 TRP HZ2 H 22.878 23.938 -2.580 1.00 . A A . 48 TRP HZ2 1 1
8 18104 1 1 49 TRP HZ3 H 20.922 23.632 -6.357 1.00 . A A . 48 TRP HZ3 1 1
8 18105 1 1 49 TRP N N 18.606 19.120 -5.620 1.00 . A A . 48 TRP N 1 1
8 18106 1 1 49 TRP NE1 N 21.341 21.764 -1.556 1.00 . A A . 48 TRP NE1 1 1
8 18107 1 1 49 TRP O O 19.462 16.396 -3.845 1.00 . A A . 48 TRP O 1 1
8 18108 1 1 50 HIS C C 15.902 15.473 -4.025 1.00 . A A . 49 HIS C 1 1
8 18109 1 1 50 HIS CA C 16.857 16.043 -2.994 1.00 . A A . 49 HIS CA 1 1
8 18110 1 1 50 HIS CB C 16.128 16.237 -1.661 1.00 . A A . 49 HIS CB 1 1
8 18111 1 1 50 HIS CD2 C 17.951 17.018 0.016 1.00 . A A . 49 HIS CD2 1 1
8 18112 1 1 50 HIS CE1 C 17.862 15.317 1.391 1.00 . A A . 49 HIS CE1 1 1
8 18113 1 1 50 HIS CG C 17.019 16.158 -0.459 1.00 . A A . 49 HIS CG 1 1
8 18114 1 1 50 HIS H H 16.932 18.124 -3.433 1.00 . A A . 49 HIS H 1 1
8 18115 1 1 50 HIS HA H 17.662 15.340 -2.851 1.00 . A A . 49 HIS HA 1 1
8 18116 1 1 50 HIS HB2 H 15.655 17.205 -1.656 1.00 . A A . 49 HIS HB2 1 1
8 18117 1 1 50 HIS HB3 H 15.370 15.473 -1.562 1.00 . A A . 49 HIS HB3 1 1
8 18118 1 1 50 HIS HD1 H 16.406 14.312 0.363 1.00 . A A . 49 HIS HD1 1 1
8 18119 1 1 50 HIS HD2 H 18.238 17.960 -0.430 1.00 . A A . 49 HIS HD2 1 1
8 18120 1 1 50 HIS HE1 H 18.060 14.655 2.222 1.00 . A A . 49 HIS HE1 1 1
8 18121 1 1 50 HIS HE2 H 18.990 16.969 1.844 1.00 . A A . 49 HIS HE2 1 1
8 18122 1 1 50 HIS N N 17.442 17.289 -3.457 1.00 . A A . 49 HIS N 1 1
8 18123 1 1 50 HIS ND1 N 16.989 15.102 0.426 1.00 . A A . 49 HIS ND1 1 1
8 18124 1 1 50 HIS NE2 N 18.460 16.473 1.168 1.00 . A A . 49 HIS NE2 1 1
8 18125 1 1 50 HIS O O 14.850 14.948 -3.677 1.00 . A A . 49 HIS O 1 1
8 18126 1 1 51 VAL C C 15.218 13.502 -6.149 1.00 . A A . 50 VAL C 1 1
8 18127 1 1 51 VAL CA C 15.435 15.009 -6.353 1.00 . A A . 50 VAL CA 1 1
8 18128 1 1 51 VAL CB C 16.030 15.288 -7.759 1.00 . A A . 50 VAL CB 1 1
8 18129 1 1 51 VAL CG1 C 17.373 14.599 -7.942 1.00 . A A . 50 VAL CG1 1 1
8 18130 1 1 51 VAL CG2 C 15.066 14.863 -8.853 1.00 . A A . 50 VAL CG2 1 1
8 18131 1 1 51 VAL H H 17.145 15.962 -5.515 1.00 . A A . 50 VAL H 1 1
8 18132 1 1 51 VAL HA H 14.478 15.506 -6.286 1.00 . A A . 50 VAL HA 1 1
8 18133 1 1 51 VAL HB H 16.188 16.353 -7.851 1.00 . A A . 50 VAL HB 1 1
8 18134 1 1 51 VAL HG11 H 17.761 14.829 -8.924 1.00 . A A . 50 VAL HG11 1 1
8 18135 1 1 51 VAL HG12 H 17.245 13.531 -7.846 1.00 . A A . 50 VAL HG12 1 1
8 18136 1 1 51 VAL HG13 H 18.064 14.948 -7.190 1.00 . A A . 50 VAL HG13 1 1
8 18137 1 1 51 VAL HG21 H 14.120 15.366 -8.717 1.00 . A A . 50 VAL HG21 1 1
8 18138 1 1 51 VAL HG22 H 14.915 13.795 -8.803 1.00 . A A . 50 VAL HG22 1 1
8 18139 1 1 51 VAL HG23 H 15.479 15.126 -9.818 1.00 . A A . 50 VAL HG23 1 1
8 18140 1 1 51 VAL N N 16.279 15.549 -5.292 1.00 . A A . 50 VAL N 1 1
8 18141 1 1 51 VAL O O 16.165 12.760 -5.880 1.00 . A A . 50 VAL O 1 1
8 18142 1 1 52 GLY C C 13.356 11.397 -4.495 1.00 . A A . 51 GLY C 1 1
8 18143 1 1 52 GLY CA C 13.640 11.674 -5.954 1.00 . A A . 51 GLY CA 1 1
8 18144 1 1 52 GLY H H 13.237 13.704 -6.405 1.00 . A A . 51 GLY H 1 1
8 18145 1 1 52 GLY HA2 H 12.763 11.404 -6.534 1.00 . A A . 51 GLY HA2 1 1
8 18146 1 1 52 GLY HA3 H 14.475 11.068 -6.268 1.00 . A A . 51 GLY HA3 1 1
8 18147 1 1 52 GLY N N 13.960 13.071 -6.187 1.00 . A A . 51 GLY N 1 1
8 18148 1 1 52 GLY O O 12.833 10.343 -4.148 1.00 . A A . 51 GLY O 1 1
8 18149 1 1 53 SER C C 12.013 12.568 -1.903 1.00 . A A . 52 SER C 1 1
8 18150 1 1 53 SER CA C 13.465 12.218 -2.213 1.00 . A A . 52 SER CA 1 1
8 18151 1 1 53 SER CB C 14.402 13.133 -1.425 1.00 . A A . 52 SER CB 1 1
8 18152 1 1 53 SER H H 13.997 13.220 -3.993 1.00 . A A . 52 SER H 1 1
8 18153 1 1 53 SER HA H 13.647 11.193 -1.937 1.00 . A A . 52 SER HA 1 1
8 18154 1 1 53 SER HB2 H 15.355 13.194 -1.930 1.00 . A A . 52 SER HB2 1 1
8 18155 1 1 53 SER HB3 H 13.958 14.116 -1.374 1.00 . A A . 52 SER HB3 1 1
8 18156 1 1 53 SER HG H 14.737 11.704 -0.103 1.00 . A A . 52 SER HG 1 1
8 18157 1 1 53 SER N N 13.705 12.349 -3.641 1.00 . A A . 52 SER N 1 1
8 18158 1 1 53 SER O O 11.182 12.683 -2.806 1.00 . A A . 52 SER O 1 1
8 18159 1 1 53 SER OG O 14.610 12.671 -0.098 1.00 . A A . 52 SER OG 1 1
8 18160 1 1 54 CYS C C 10.460 14.529 0.507 1.00 . A A . 53 CYS C 1 1
8 18161 1 1 54 CYS CA C 10.418 13.194 -0.209 1.00 . A A . 53 CYS CA 1 1
8 18162 1 1 54 CYS CB C 9.904 12.095 0.722 1.00 . A A . 53 CYS CB 1 1
8 18163 1 1 54 CYS H H 12.494 12.947 -0.012 1.00 . A A . 53 CYS H 1 1
8 18164 1 1 54 CYS HA H 9.776 13.272 -1.075 1.00 . A A . 53 CYS HA 1 1
8 18165 1 1 54 CYS HB2 H 10.064 11.140 0.248 1.00 . A A . 53 CYS HB2 1 1
8 18166 1 1 54 CYS HB3 H 10.470 12.129 1.642 1.00 . A A . 53 CYS HB3 1 1
8 18167 1 1 54 CYS HG H 7.918 11.393 2.163 1.00 . A A . 53 CYS HG 1 1
8 18168 1 1 54 CYS N N 11.751 12.867 -0.650 1.00 . A A . 53 CYS N 1 1
8 18169 1 1 54 CYS O O 11.530 15.120 0.640 1.00 . A A . 53 CYS O 1 1
8 18170 1 1 54 CYS SG S 8.148 12.217 1.150 1.00 . A A . 53 CYS SG 1 1
8 18171 1 1 55 ALA C C 10.083 16.250 2.868 1.00 . A A . 54 ALA C 1 1
8 18172 1 1 55 ALA CA C 9.238 16.302 1.603 1.00 . A A . 54 ALA CA 1 1
8 18173 1 1 55 ALA CB C 7.799 16.646 1.928 1.00 . A A . 54 ALA CB 1 1
8 18174 1 1 55 ALA H H 8.480 14.519 0.744 1.00 . A A . 54 ALA H 1 1
8 18175 1 1 55 ALA HA H 9.629 17.068 0.948 1.00 . A A . 54 ALA HA 1 1
8 18176 1 1 55 ALA HB1 H 7.385 15.889 2.575 1.00 . A A . 54 ALA HB1 1 1
8 18177 1 1 55 ALA HB2 H 7.228 16.687 1.012 1.00 . A A . 54 ALA HB2 1 1
8 18178 1 1 55 ALA HB3 H 7.760 17.605 2.419 1.00 . A A . 54 ALA HB3 1 1
8 18179 1 1 55 ALA N N 9.303 15.035 0.896 1.00 . A A . 54 ALA N 1 1
8 18180 1 1 55 ALA O O 10.114 15.230 3.558 1.00 . A A . 54 ALA O 1 1
8 18181 1 1 56 ASP C C 10.882 17.190 5.600 1.00 . A A . 55 ASP C 1 1
8 18182 1 1 56 ASP CA C 11.653 17.404 4.312 1.00 . A A . 55 ASP CA 1 1
8 18183 1 1 56 ASP CB C 12.413 18.731 4.386 1.00 . A A . 55 ASP CB 1 1
8 18184 1 1 56 ASP CG C 13.521 18.685 5.424 1.00 . A A . 55 ASP CG 1 1
8 18185 1 1 56 ASP H H 10.630 18.154 2.615 1.00 . A A . 55 ASP H 1 1
8 18186 1 1 56 ASP HA H 12.367 16.602 4.204 1.00 . A A . 55 ASP HA 1 1
8 18187 1 1 56 ASP HB2 H 12.847 18.950 3.424 1.00 . A A . 55 ASP HB2 1 1
8 18188 1 1 56 ASP HB3 H 11.726 19.519 4.656 1.00 . A A . 55 ASP HB3 1 1
8 18189 1 1 56 ASP N N 10.764 17.352 3.162 1.00 . A A . 55 ASP N 1 1
8 18190 1 1 56 ASP O O 9.733 17.629 5.736 1.00 . A A . 55 ASP O 1 1
8 18191 1 1 56 ASP OD1 O 14.622 18.189 5.108 1.00 . A A . 55 ASP OD1 1 1
8 18192 1 1 56 ASP OD2 O 13.286 19.132 6.566 1.00 . A A . 55 ASP OD2 1 1
8 18193 1 1 57 GLU C C 10.306 17.393 8.500 1.00 . A A . 56 GLU C 1 1
8 18194 1 1 57 GLU CA C 10.954 16.182 7.830 1.00 . A A . 56 GLU CA 1 1
8 18195 1 1 57 GLU CB C 12.050 15.627 8.733 1.00 . A A . 56 GLU CB 1 1
8 18196 1 1 57 GLU CD C 14.303 16.006 9.781 1.00 . A A . 56 GLU CD 1 1
8 18197 1 1 57 GLU CG C 13.181 16.608 8.974 1.00 . A A . 56 GLU CG 1 1
8 18198 1 1 57 GLU H H 12.391 16.101 6.295 1.00 . A A . 56 GLU H 1 1
8 18199 1 1 57 GLU HA H 10.206 15.419 7.689 1.00 . A A . 56 GLU HA 1 1
8 18200 1 1 57 GLU HB2 H 11.619 15.362 9.688 1.00 . A A . 56 GLU HB2 1 1
8 18201 1 1 57 GLU HB3 H 12.463 14.740 8.276 1.00 . A A . 56 GLU HB3 1 1
8 18202 1 1 57 GLU HG2 H 13.574 16.928 8.019 1.00 . A A . 56 GLU HG2 1 1
8 18203 1 1 57 GLU HG3 H 12.791 17.465 9.504 1.00 . A A . 56 GLU HG3 1 1
8 18204 1 1 57 GLU N N 11.523 16.495 6.526 1.00 . A A . 56 GLU N 1 1
8 18205 1 1 57 GLU O O 9.252 17.260 9.119 1.00 . A A . 56 GLU O 1 1
8 18206 1 1 57 GLU OE1 O 14.029 15.452 10.865 1.00 . A A . 56 GLU OE1 1 1
8 18207 1 1 57 GLU OE2 O 15.465 16.083 9.333 1.00 . A A . 56 GLU OE2 1 1
8 18208 1 1 58 ARG C C 9.033 20.176 8.397 1.00 . A A . 57 ARG C 1 1
8 18209 1 1 58 ARG CA C 10.378 19.766 8.988 1.00 . A A . 57 ARG CA 1 1
8 18210 1 1 58 ARG CB C 11.397 20.908 8.860 1.00 . A A . 57 ARG CB 1 1
8 18211 1 1 58 ARG CD C 12.820 22.314 7.312 1.00 . A A . 57 ARG CD 1 1
8 18212 1 1 58 ARG CG C 11.630 21.375 7.430 1.00 . A A . 57 ARG CG 1 1
8 18213 1 1 58 ARG CZ C 15.277 22.157 7.507 1.00 . A A . 57 ARG CZ 1 1
8 18214 1 1 58 ARG H H 11.658 18.684 7.718 1.00 . A A . 57 ARG H 1 1
8 18215 1 1 58 ARG HA H 10.242 19.531 10.033 1.00 . A A . 57 ARG HA 1 1
8 18216 1 1 58 ARG HB2 H 11.048 21.752 9.437 1.00 . A A . 57 ARG HB2 1 1
8 18217 1 1 58 ARG HB3 H 12.342 20.576 9.266 1.00 . A A . 57 ARG HB3 1 1
8 18218 1 1 58 ARG HD2 H 12.743 22.862 6.385 1.00 . A A . 57 ARG HD2 1 1
8 18219 1 1 58 ARG HD3 H 12.799 23.007 8.141 1.00 . A A . 57 ARG HD3 1 1
8 18220 1 1 58 ARG HE H 14.038 20.603 7.196 1.00 . A A . 57 ARG HE 1 1
8 18221 1 1 58 ARG HG2 H 11.813 20.505 6.816 1.00 . A A . 57 ARG HG2 1 1
8 18222 1 1 58 ARG HG3 H 10.743 21.884 7.080 1.00 . A A . 57 ARG HG3 1 1
8 18223 1 1 58 ARG HH11 H 14.546 24.038 7.727 1.00 . A A . 57 ARG HH11 1 1
8 18224 1 1 58 ARG HH12 H 16.270 23.899 7.823 1.00 . A A . 57 ARG HH12 1 1
8 18225 1 1 58 ARG HH21 H 16.300 20.413 7.371 1.00 . A A . 57 ARG HH21 1 1
8 18226 1 1 58 ARG HH22 H 17.284 21.826 7.620 1.00 . A A . 57 ARG HH22 1 1
8 18227 1 1 58 ARG N N 10.888 18.577 8.327 1.00 . A A . 57 ARG N 1 1
8 18228 1 1 58 ARG NE N 14.086 21.587 7.332 1.00 . A A . 57 ARG NE 1 1
8 18229 1 1 58 ARG NH1 N 15.372 23.469 7.703 1.00 . A A . 57 ARG NH1 1 1
8 18230 1 1 58 ARG NH2 N 16.372 21.405 7.501 1.00 . A A . 57 ARG NH2 1 1
8 18231 1 1 58 ARG O O 8.058 20.346 9.124 1.00 . A A . 57 ARG O 1 1
8 18232 1 1 59 ALA C C 6.668 19.577 6.508 1.00 . A A . 58 ALA C 1 1
8 18233 1 1 59 ALA CA C 7.755 20.629 6.373 1.00 . A A . 58 ALA CA 1 1
8 18234 1 1 59 ALA CB C 8.078 20.904 4.915 1.00 . A A . 58 ALA CB 1 1
8 18235 1 1 59 ALA H H 9.715 19.865 6.547 1.00 . A A . 58 ALA H 1 1
8 18236 1 1 59 ALA HA H 7.405 21.554 6.825 1.00 . A A . 58 ALA HA 1 1
8 18237 1 1 59 ALA HB1 H 8.829 21.678 4.858 1.00 . A A . 58 ALA HB1 1 1
8 18238 1 1 59 ALA HB2 H 7.186 21.228 4.404 1.00 . A A . 58 ALA HB2 1 1
8 18239 1 1 59 ALA HB3 H 8.455 20.004 4.450 1.00 . A A . 58 ALA HB3 1 1
8 18240 1 1 59 ALA N N 8.960 20.208 7.071 1.00 . A A . 58 ALA N 1 1
8 18241 1 1 59 ALA O O 5.479 19.892 6.538 1.00 . A A . 58 ALA O 1 1
8 18242 1 1 60 ALA C C 5.437 17.433 8.107 1.00 . A A . 59 ALA C 1 1
8 18243 1 1 60 ALA CA C 6.161 17.226 6.794 1.00 . A A . 59 ALA CA 1 1
8 18244 1 1 60 ALA CB C 6.888 15.889 6.785 1.00 . A A . 59 ALA CB 1 1
8 18245 1 1 60 ALA H H 8.047 18.130 6.508 1.00 . A A . 59 ALA H 1 1
8 18246 1 1 60 ALA HA H 5.436 17.230 5.994 1.00 . A A . 59 ALA HA 1 1
8 18247 1 1 60 ALA HB1 H 6.177 15.092 6.941 1.00 . A A . 59 ALA HB1 1 1
8 18248 1 1 60 ALA HB2 H 7.627 15.873 7.573 1.00 . A A . 59 ALA HB2 1 1
8 18249 1 1 60 ALA HB3 H 7.377 15.753 5.832 1.00 . A A . 59 ALA HB3 1 1
8 18250 1 1 60 ALA N N 7.087 18.321 6.585 1.00 . A A . 59 ALA N 1 1
8 18251 1 1 60 ALA O O 4.221 17.602 8.119 1.00 . A A . 59 ALA O 1 1
8 18252 1 1 61 GLY C C 4.748 19.008 10.531 1.00 . A A . 60 GLY C 1 1
8 18253 1 1 61 GLY CA C 5.640 17.788 10.483 1.00 . A A . 60 GLY CA 1 1
8 18254 1 1 61 GLY H H 7.176 17.617 9.069 1.00 . A A . 60 GLY H 1 1
8 18255 1 1 61 GLY HA2 H 5.054 16.916 10.747 1.00 . A A . 60 GLY HA2 1 1
8 18256 1 1 61 GLY HA3 H 6.440 17.907 11.196 1.00 . A A . 60 GLY HA3 1 1
8 18257 1 1 61 GLY N N 6.208 17.588 9.174 1.00 . A A . 60 GLY N 1 1
8 18258 1 1 61 GLY O O 3.697 18.977 11.152 1.00 . A A . 60 GLY O 1 1
8 18259 1 1 62 VAL C C 3.008 21.020 9.161 1.00 . A A . 61 VAL C 1 1
8 18260 1 1 62 VAL CA C 4.376 21.293 9.783 1.00 . A A . 61 VAL CA 1 1
8 18261 1 1 62 VAL CB C 5.109 22.375 8.952 1.00 . A A . 61 VAL CB 1 1
8 18262 1 1 62 VAL CG1 C 4.264 23.614 8.790 1.00 . A A . 61 VAL CG1 1 1
8 18263 1 1 62 VAL CG2 C 6.435 22.738 9.585 1.00 . A A . 61 VAL CG2 1 1
8 18264 1 1 62 VAL H H 6.056 20.051 9.442 1.00 . A A . 61 VAL H 1 1
8 18265 1 1 62 VAL HA H 4.237 21.666 10.788 1.00 . A A . 61 VAL HA 1 1
8 18266 1 1 62 VAL HB H 5.302 21.984 7.969 1.00 . A A . 61 VAL HB 1 1
8 18267 1 1 62 VAL HG11 H 3.309 23.342 8.371 1.00 . A A . 61 VAL HG11 1 1
8 18268 1 1 62 VAL HG12 H 4.769 24.294 8.122 1.00 . A A . 61 VAL HG12 1 1
8 18269 1 1 62 VAL HG13 H 4.122 24.083 9.751 1.00 . A A . 61 VAL HG13 1 1
8 18270 1 1 62 VAL HG21 H 6.951 23.447 8.955 1.00 . A A . 61 VAL HG21 1 1
8 18271 1 1 62 VAL HG22 H 7.037 21.847 9.690 1.00 . A A . 61 VAL HG22 1 1
8 18272 1 1 62 VAL HG23 H 6.265 23.176 10.558 1.00 . A A . 61 VAL HG23 1 1
8 18273 1 1 62 VAL N N 5.168 20.072 9.859 1.00 . A A . 61 VAL N 1 1
8 18274 1 1 62 VAL O O 1.967 21.206 9.802 1.00 . A A . 61 VAL O 1 1
8 18275 1 1 63 LEU C C 0.902 19.266 7.929 1.00 . A A . 62 LEU C 1 1
8 18276 1 1 63 LEU CA C 1.797 20.253 7.199 1.00 . A A . 62 LEU CA 1 1
8 18277 1 1 63 LEU CB C 2.140 19.733 5.804 1.00 . A A . 62 LEU CB 1 1
8 18278 1 1 63 LEU CD1 C 3.168 20.139 3.552 1.00 . A A . 62 LEU CD1 1 1
8 18279 1 1 63 LEU CD2 C 1.956 21.982 4.720 1.00 . A A . 62 LEU CD2 1 1
8 18280 1 1 63 LEU CG C 2.831 20.752 4.898 1.00 . A A . 62 LEU CG 1 1
8 18281 1 1 63 LEU H H 3.886 20.327 7.509 1.00 . A A . 62 LEU H 1 1
8 18282 1 1 63 LEU HA H 1.269 21.188 7.099 1.00 . A A . 62 LEU HA 1 1
8 18283 1 1 63 LEU HB2 H 2.792 18.877 5.915 1.00 . A A . 62 LEU HB2 1 1
8 18284 1 1 63 LEU HB3 H 1.231 19.410 5.326 1.00 . A A . 62 LEU HB3 1 1
8 18285 1 1 63 LEU HD11 H 3.807 19.279 3.697 1.00 . A A . 62 LEU HD11 1 1
8 18286 1 1 63 LEU HD12 H 3.681 20.868 2.943 1.00 . A A . 62 LEU HD12 1 1
8 18287 1 1 63 LEU HD13 H 2.259 19.832 3.056 1.00 . A A . 62 LEU HD13 1 1
8 18288 1 1 63 LEU HD21 H 1.808 22.459 5.677 1.00 . A A . 62 LEU HD21 1 1
8 18289 1 1 63 LEU HD22 H 1.000 21.687 4.311 1.00 . A A . 62 LEU HD22 1 1
8 18290 1 1 63 LEU HD23 H 2.438 22.674 4.044 1.00 . A A . 62 LEU HD23 1 1
8 18291 1 1 63 LEU HG H 3.755 21.066 5.361 1.00 . A A . 62 LEU HG 1 1
8 18292 1 1 63 LEU N N 3.020 20.514 7.938 1.00 . A A . 62 LEU N 1 1
8 18293 1 1 63 LEU O O -0.256 19.564 8.214 1.00 . A A . 62 LEU O 1 1
8 18294 1 1 64 ARG C C 0.183 17.599 10.315 1.00 . A A . 63 ARG C 1 1
8 18295 1 1 64 ARG CA C 0.716 17.088 8.983 1.00 . A A . 63 ARG CA 1 1
8 18296 1 1 64 ARG CB C 1.586 15.855 9.178 1.00 . A A . 63 ARG CB 1 1
8 18297 1 1 64 ARG CD C 2.565 15.778 11.497 1.00 . A A . 63 ARG CD 1 1
8 18298 1 1 64 ARG CG C 2.792 16.095 10.044 1.00 . A A . 63 ARG CG 1 1
8 18299 1 1 64 ARG CZ C 1.254 14.207 12.878 1.00 . A A . 63 ARG CZ 1 1
8 18300 1 1 64 ARG H H 2.418 17.983 8.084 1.00 . A A . 63 ARG H 1 1
8 18301 1 1 64 ARG HA H -0.115 16.820 8.359 1.00 . A A . 63 ARG HA 1 1
8 18302 1 1 64 ARG HB2 H 0.996 15.070 9.622 1.00 . A A . 63 ARG HB2 1 1
8 18303 1 1 64 ARG HB3 H 1.941 15.529 8.208 1.00 . A A . 63 ARG HB3 1 1
8 18304 1 1 64 ARG HD2 H 3.531 15.673 11.963 1.00 . A A . 63 ARG HD2 1 1
8 18305 1 1 64 ARG HD3 H 2.039 16.605 11.942 1.00 . A A . 63 ARG HD3 1 1
8 18306 1 1 64 ARG HE H 1.658 13.963 10.929 1.00 . A A . 63 ARG HE 1 1
8 18307 1 1 64 ARG HG2 H 3.593 15.507 9.684 1.00 . A A . 63 ARG HG2 1 1
8 18308 1 1 64 ARG HG3 H 3.056 17.142 9.966 1.00 . A A . 63 ARG HG3 1 1
8 18309 1 1 64 ARG HH11 H 2.064 15.766 13.896 1.00 . A A . 63 ARG HH11 1 1
8 18310 1 1 64 ARG HH12 H 1.042 14.717 14.831 1.00 . A A . 63 ARG HH12 1 1
8 18311 1 1 64 ARG HH21 H 0.356 12.528 12.162 1.00 . A A . 63 ARG HH21 1 1
8 18312 1 1 64 ARG HH22 H 0.091 12.859 13.849 1.00 . A A . 63 ARG HH22 1 1
8 18313 1 1 64 ARG N N 1.468 18.129 8.295 1.00 . A A . 63 ARG N 1 1
8 18314 1 1 64 ARG NE N 1.798 14.548 11.707 1.00 . A A . 63 ARG NE 1 1
8 18315 1 1 64 ARG NH1 N 1.476 14.950 13.956 1.00 . A A . 63 ARG NH1 1 1
8 18316 1 1 64 ARG NH2 N 0.511 13.110 12.974 1.00 . A A . 63 ARG NH2 1 1
8 18317 1 1 64 ARG O O -0.917 17.232 10.730 1.00 . A A . 63 ARG O 1 1
8 18318 1 1 65 ALA C C -0.770 19.847 12.064 1.00 . A A . 64 ALA C 1 1
8 18319 1 1 65 ALA CA C 0.513 19.053 12.234 1.00 . A A . 64 ALA CA 1 1
8 18320 1 1 65 ALA CB C 1.576 19.952 12.848 1.00 . A A . 64 ALA CB 1 1
8 18321 1 1 65 ALA H H 1.826 18.729 10.588 1.00 . A A . 64 ALA H 1 1
8 18322 1 1 65 ALA HA H 0.341 18.228 12.905 1.00 . A A . 64 ALA HA 1 1
8 18323 1 1 65 ALA HB1 H 1.715 20.826 12.224 1.00 . A A . 64 ALA HB1 1 1
8 18324 1 1 65 ALA HB2 H 2.508 19.412 12.925 1.00 . A A . 64 ALA HB2 1 1
8 18325 1 1 65 ALA HB3 H 1.260 20.262 13.832 1.00 . A A . 64 ALA HB3 1 1
8 18326 1 1 65 ALA N N 0.940 18.487 10.961 1.00 . A A . 64 ALA N 1 1
8 18327 1 1 65 ALA O O -1.626 19.869 12.944 1.00 . A A . 64 ALA O 1 1
8 18328 1 1 66 HIS C C -3.150 20.500 9.878 1.00 . A A . 65 HIS C 1 1
8 18329 1 1 66 HIS CA C -2.076 21.291 10.626 1.00 . A A . 65 HIS CA 1 1
8 18330 1 1 66 HIS CB C -1.667 22.549 9.846 1.00 . A A . 65 HIS CB 1 1
8 18331 1 1 66 HIS CD2 C 0.550 23.672 10.619 1.00 . A A . 65 HIS CD2 1 1
8 18332 1 1 66 HIS CE1 C -0.276 24.954 12.186 1.00 . A A . 65 HIS CE1 1 1
8 18333 1 1 66 HIS CG C -0.791 23.472 10.643 1.00 . A A . 65 HIS CG 1 1
8 18334 1 1 66 HIS H H -0.237 20.325 10.191 1.00 . A A . 65 HIS H 1 1
8 18335 1 1 66 HIS HA H -2.481 21.596 11.578 1.00 . A A . 65 HIS HA 1 1
8 18336 1 1 66 HIS HB2 H -1.122 22.257 8.960 1.00 . A A . 65 HIS HB2 1 1
8 18337 1 1 66 HIS HB3 H -2.554 23.094 9.557 1.00 . A A . 65 HIS HB3 1 1
8 18338 1 1 66 HIS HD1 H -2.229 24.395 11.888 1.00 . A A . 65 HIS HD1 1 1
8 18339 1 1 66 HIS HD2 H 1.257 23.198 9.953 1.00 . A A . 65 HIS HD2 1 1
8 18340 1 1 66 HIS HE1 H -0.357 25.648 13.006 1.00 . A A . 65 HIS HE1 1 1
8 18341 1 1 66 HIS HE2 H 1.755 24.831 11.909 1.00 . A A . 65 HIS HE2 1 1
8 18342 1 1 66 HIS N N -0.913 20.464 10.899 1.00 . A A . 65 HIS N 1 1
8 18343 1 1 66 HIS ND1 N -1.277 24.295 11.634 1.00 . A A . 65 HIS ND1 1 1
8 18344 1 1 66 HIS NE2 N 0.843 24.596 11.589 1.00 . A A . 65 HIS NE2 1 1
8 18345 1 1 66 HIS O O -4.200 21.036 9.530 1.00 . A A . 65 HIS O 1 1
8 18346 1 1 67 GLY C C -3.678 18.246 7.503 1.00 . A A . 66 GLY C 1 1
8 18347 1 1 67 GLY CA C -3.860 18.352 9.005 1.00 . A A . 66 GLY CA 1 1
8 18348 1 1 67 GLY H H -2.008 18.857 9.921 1.00 . A A . 66 GLY H 1 1
8 18349 1 1 67 GLY HA2 H -3.783 17.363 9.433 1.00 . A A . 66 GLY HA2 1 1
8 18350 1 1 67 GLY HA3 H -4.849 18.736 9.206 1.00 . A A . 66 GLY HA3 1 1
8 18351 1 1 67 GLY N N -2.883 19.217 9.649 1.00 . A A . 66 GLY N 1 1
8 18352 1 1 67 GLY O O -4.524 17.679 6.810 1.00 . A A . 66 GLY O 1 1
8 18353 1 1 68 TYR C C -1.477 17.468 5.254 1.00 . A A . 67 TYR C 1 1
8 18354 1 1 68 TYR CA C -2.276 18.726 5.581 1.00 . A A . 67 TYR CA 1 1
8 18355 1 1 68 TYR CB C -1.488 19.966 5.150 1.00 . A A . 67 TYR CB 1 1
8 18356 1 1 68 TYR CD1 C -2.991 21.535 3.878 1.00 . A A . 67 TYR CD1 1 1
8 18357 1 1 68 TYR CD2 C -2.399 22.111 6.113 1.00 . A A . 67 TYR CD2 1 1
8 18358 1 1 68 TYR CE1 C -3.738 22.690 3.773 1.00 . A A . 67 TYR CE1 1 1
8 18359 1 1 68 TYR CE2 C -3.142 23.271 6.015 1.00 . A A . 67 TYR CE2 1 1
8 18360 1 1 68 TYR CG C -2.312 21.226 5.048 1.00 . A A . 67 TYR CG 1 1
8 18361 1 1 68 TYR CZ C -3.811 23.554 4.840 1.00 . A A . 67 TYR CZ 1 1
8 18362 1 1 68 TYR H H -1.876 19.074 7.631 1.00 . A A . 67 TYR H 1 1
8 18363 1 1 68 TYR HA H -3.214 18.696 5.047 1.00 . A A . 67 TYR HA 1 1
8 18364 1 1 68 TYR HB2 H -0.707 20.146 5.871 1.00 . A A . 67 TYR HB2 1 1
8 18365 1 1 68 TYR HB3 H -1.041 19.782 4.184 1.00 . A A . 67 TYR HB3 1 1
8 18366 1 1 68 TYR HD1 H -2.935 20.853 3.045 1.00 . A A . 67 TYR HD1 1 1
8 18367 1 1 68 TYR HD2 H -1.876 21.879 7.032 1.00 . A A . 67 TYR HD2 1 1
8 18368 1 1 68 TYR HE1 H -4.261 22.913 2.857 1.00 . A A . 67 TYR HE1 1 1
8 18369 1 1 68 TYR HE2 H -3.195 23.950 6.856 1.00 . A A . 67 TYR HE2 1 1
8 18370 1 1 68 TYR HH H -4.082 25.431 5.167 1.00 . A A . 67 TYR HH 1 1
8 18371 1 1 68 TYR N N -2.573 18.773 7.007 1.00 . A A . 67 TYR N 1 1
8 18372 1 1 68 TYR O O -0.782 16.934 6.118 1.00 . A A . 67 TYR O 1 1
8 18373 1 1 68 TYR OH O -4.549 24.710 4.729 1.00 . A A . 67 TYR OH 1 1
8 18374 1 1 69 PRO C C 0.657 16.140 3.497 1.00 . A A . 68 PRO C 1 1
8 18375 1 1 69 PRO CA C -0.812 15.794 3.586 1.00 . A A . 68 PRO CA 1 1
8 18376 1 1 69 PRO CB C -1.368 15.468 2.200 1.00 . A A . 68 PRO CB 1 1
8 18377 1 1 69 PRO CD C -2.486 17.439 2.963 1.00 . A A . 68 PRO CD 1 1
8 18378 1 1 69 PRO CG C -1.988 16.737 1.731 1.00 . A A . 68 PRO CG 1 1
8 18379 1 1 69 PRO HA H -0.941 14.951 4.248 1.00 . A A . 68 PRO HA 1 1
8 18380 1 1 69 PRO HB2 H -0.560 15.157 1.551 1.00 . A A . 68 PRO HB2 1 1
8 18381 1 1 69 PRO HB3 H -2.094 14.678 2.280 1.00 . A A . 68 PRO HB3 1 1
8 18382 1 1 69 PRO HD2 H -2.399 18.509 2.850 1.00 . A A . 68 PRO HD2 1 1
8 18383 1 1 69 PRO HD3 H -3.505 17.160 3.170 1.00 . A A . 68 PRO HD3 1 1
8 18384 1 1 69 PRO HG2 H -1.246 17.342 1.231 1.00 . A A . 68 PRO HG2 1 1
8 18385 1 1 69 PRO HG3 H -2.809 16.522 1.065 1.00 . A A . 68 PRO HG3 1 1
8 18386 1 1 69 PRO N N -1.591 16.951 4.020 1.00 . A A . 68 PRO N 1 1
8 18387 1 1 69 PRO O O 1.023 17.306 3.339 1.00 . A A . 68 PRO O 1 1
8 18388 1 1 70 THR C C 3.652 14.503 2.550 1.00 . A A . 69 THR C 1 1
8 18389 1 1 70 THR CA C 2.928 15.385 3.567 1.00 . A A . 69 THR CA 1 1
8 18390 1 1 70 THR CB C 3.504 15.158 4.981 1.00 . A A . 69 THR CB 1 1
8 18391 1 1 70 THR CG2 C 2.822 16.070 5.993 1.00 . A A . 69 THR CG2 1 1
8 18392 1 1 70 THR H H 1.171 14.224 3.687 1.00 . A A . 69 THR H 1 1
8 18393 1 1 70 THR HA H 3.080 16.420 3.297 1.00 . A A . 69 THR HA 1 1
8 18394 1 1 70 THR HB H 4.558 15.385 4.969 1.00 . A A . 69 THR HB 1 1
8 18395 1 1 70 THR HG1 H 3.008 13.758 6.284 1.00 . A A . 69 THR HG1 1 1
8 18396 1 1 70 THR HG21 H 1.750 15.947 5.925 1.00 . A A . 69 THR HG21 1 1
8 18397 1 1 70 THR HG22 H 3.079 17.099 5.783 1.00 . A A . 69 THR HG22 1 1
8 18398 1 1 70 THR HG23 H 3.150 15.815 6.998 1.00 . A A . 69 THR HG23 1 1
8 18399 1 1 70 THR N N 1.506 15.138 3.569 1.00 . A A . 69 THR N 1 1
8 18400 1 1 70 THR O O 4.878 14.535 2.451 1.00 . A A . 69 THR O 1 1
8 18401 1 1 70 THR OG1 O 3.312 13.793 5.372 1.00 . A A . 69 THR OG1 1 1
8 18402 1 1 71 ASP C C 3.924 13.776 -0.516 1.00 . A A . 70 ASP C 1 1
8 18403 1 1 71 ASP CA C 3.430 12.964 0.673 1.00 . A A . 70 ASP CA 1 1
8 18404 1 1 71 ASP CB C 2.386 11.941 0.219 1.00 . A A . 70 ASP CB 1 1
8 18405 1 1 71 ASP CG C 2.881 11.077 -0.927 1.00 . A A . 70 ASP CG 1 1
8 18406 1 1 71 ASP H H 1.914 14.032 1.694 1.00 . A A . 70 ASP H 1 1
8 18407 1 1 71 ASP HA H 4.266 12.444 1.113 1.00 . A A . 70 ASP HA 1 1
8 18408 1 1 71 ASP HB2 H 2.139 11.295 1.050 1.00 . A A . 70 ASP HB2 1 1
8 18409 1 1 71 ASP HB3 H 1.498 12.461 -0.102 1.00 . A A . 70 ASP HB3 1 1
8 18410 1 1 71 ASP N N 2.874 13.853 1.692 1.00 . A A . 70 ASP N 1 1
8 18411 1 1 71 ASP O O 3.230 14.679 -0.983 1.00 . A A . 70 ASP O 1 1
8 18412 1 1 71 ASP OD1 O 3.841 10.304 -0.726 1.00 . A A . 70 ASP OD1 1 1
8 18413 1 1 71 ASP OD2 O 2.313 11.172 -2.038 1.00 . A A . 70 ASP OD2 1 1
8 18414 1 1 72 HIS C C 6.990 13.495 -2.573 1.00 . A A . 71 HIS C 1 1
8 18415 1 1 72 HIS CA C 5.752 14.217 -2.065 1.00 . A A . 71 HIS CA 1 1
8 18416 1 1 72 HIS CB C 6.113 15.623 -1.557 1.00 . A A . 71 HIS CB 1 1
8 18417 1 1 72 HIS CD2 C 8.403 16.549 -2.337 1.00 . A A . 71 HIS CD2 1 1
8 18418 1 1 72 HIS CE1 C 7.726 17.773 -4.012 1.00 . A A . 71 HIS CE1 1 1
8 18419 1 1 72 HIS CG C 7.061 16.408 -2.421 1.00 . A A . 71 HIS CG 1 1
8 18420 1 1 72 HIS H H 5.603 12.696 -0.605 1.00 . A A . 71 HIS H 1 1
8 18421 1 1 72 HIS HA H 5.042 14.305 -2.872 1.00 . A A . 71 HIS HA 1 1
8 18422 1 1 72 HIS HB2 H 5.206 16.197 -1.469 1.00 . A A . 71 HIS HB2 1 1
8 18423 1 1 72 HIS HB3 H 6.562 15.530 -0.579 1.00 . A A . 71 HIS HB3 1 1
8 18424 1 1 72 HIS HD1 H 5.727 17.326 -3.792 1.00 . A A . 71 HIS HD1 1 1
8 18425 1 1 72 HIS HD2 H 9.048 16.065 -1.620 1.00 . A A . 71 HIS HD2 1 1
8 18426 1 1 72 HIS HE1 H 7.722 18.436 -4.864 1.00 . A A . 71 HIS HE1 1 1
8 18427 1 1 72 HIS HE2 H 9.635 17.918 -3.323 1.00 . A A . 71 HIS HE2 1 1
8 18428 1 1 72 HIS N N 5.127 13.467 -0.984 1.00 . A A . 71 HIS N 1 1
8 18429 1 1 72 HIS ND1 N 6.667 17.188 -3.482 1.00 . A A . 71 HIS ND1 1 1
8 18430 1 1 72 HIS NE2 N 8.794 17.408 -3.332 1.00 . A A . 71 HIS NE2 1 1
8 18431 1 1 72 HIS O O 7.640 12.764 -1.834 1.00 . A A . 71 HIS O 1 1
8 18432 1 1 73 ARG C C 9.187 14.271 -5.207 1.00 . A A . 72 ARG C 1 1
8 18433 1 1 73 ARG CA C 8.505 13.169 -4.426 1.00 . A A . 72 ARG CA 1 1
8 18434 1 1 73 ARG CB C 8.192 11.993 -5.342 1.00 . A A . 72 ARG CB 1 1
8 18435 1 1 73 ARG CD C 9.454 10.349 -3.967 1.00 . A A . 72 ARG CD 1 1
8 18436 1 1 73 ARG CG C 9.296 10.957 -5.348 1.00 . A A . 72 ARG CG 1 1
8 18437 1 1 73 ARG CZ C 8.152 8.924 -2.427 1.00 . A A . 72 ARG CZ 1 1
8 18438 1 1 73 ARG H H 6.710 14.245 -4.388 1.00 . A A . 72 ARG H 1 1
8 18439 1 1 73 ARG HA H 9.154 12.845 -3.623 1.00 . A A . 72 ARG HA 1 1
8 18440 1 1 73 ARG HB2 H 7.283 11.523 -5.008 1.00 . A A . 72 ARG HB2 1 1
8 18441 1 1 73 ARG HB3 H 8.060 12.356 -6.351 1.00 . A A . 72 ARG HB3 1 1
8 18442 1 1 73 ARG HD2 H 10.257 9.628 -3.987 1.00 . A A . 72 ARG HD2 1 1
8 18443 1 1 73 ARG HD3 H 9.694 11.145 -3.274 1.00 . A A . 72 ARG HD3 1 1
8 18444 1 1 73 ARG HE H 7.418 9.840 -4.040 1.00 . A A . 72 ARG HE 1 1
8 18445 1 1 73 ARG HG2 H 9.062 10.182 -6.056 1.00 . A A . 72 ARG HG2 1 1
8 18446 1 1 73 ARG HG3 H 10.223 11.436 -5.628 1.00 . A A . 72 ARG HG3 1 1
8 18447 1 1 73 ARG HH11 H 10.129 9.067 -1.977 1.00 . A A . 72 ARG HH11 1 1
8 18448 1 1 73 ARG HH12 H 9.182 8.105 -0.879 1.00 . A A . 72 ARG HH12 1 1
8 18449 1 1 73 ARG HH21 H 6.150 8.622 -2.588 1.00 . A A . 72 ARG HH21 1 1
8 18450 1 1 73 ARG HH22 H 6.920 7.823 -1.249 1.00 . A A . 72 ARG HH22 1 1
8 18451 1 1 73 ARG N N 7.308 13.715 -3.833 1.00 . A A . 72 ARG N 1 1
8 18452 1 1 73 ARG NE N 8.230 9.687 -3.514 1.00 . A A . 72 ARG NE 1 1
8 18453 1 1 73 ARG NH1 N 9.239 8.678 -1.706 1.00 . A A . 72 ARG NH1 1 1
8 18454 1 1 73 ARG NH2 N 6.982 8.419 -2.056 1.00 . A A . 72 ARG NH2 1 1
8 18455 1 1 73 ARG O O 8.628 14.802 -6.169 1.00 . A A . 72 ARG O 1 1
8 18456 1 1 74 ALA C C 11.457 15.528 -6.735 1.00 . A A . 73 ALA C 1 1
8 18457 1 1 74 ALA CA C 11.053 15.805 -5.291 1.00 . A A . 73 ALA CA 1 1
8 18458 1 1 74 ALA CB C 12.258 16.149 -4.440 1.00 . A A . 73 ALA CB 1 1
8 18459 1 1 74 ALA H H 10.727 14.197 -3.953 1.00 . A A . 73 ALA H 1 1
8 18460 1 1 74 ALA HA H 10.393 16.658 -5.280 1.00 . A A . 73 ALA HA 1 1
8 18461 1 1 74 ALA HB1 H 12.734 17.037 -4.828 1.00 . A A . 73 ALA HB1 1 1
8 18462 1 1 74 ALA HB2 H 12.958 15.327 -4.459 1.00 . A A . 73 ALA HB2 1 1
8 18463 1 1 74 ALA HB3 H 11.938 16.326 -3.418 1.00 . A A . 73 ALA HB3 1 1
8 18464 1 1 74 ALA N N 10.326 14.695 -4.703 1.00 . A A . 73 ALA N 1 1
8 18465 1 1 74 ALA O O 11.874 14.425 -7.074 1.00 . A A . 73 ALA O 1 1
8 18466 1 1 75 ALA C C 12.499 17.650 -9.368 1.00 . A A . 74 ALA C 1 1
8 18467 1 1 75 ALA CA C 11.660 16.449 -8.972 1.00 . A A . 74 ALA CA 1 1
8 18468 1 1 75 ALA CB C 10.405 16.379 -9.827 1.00 . A A . 74 ALA CB 1 1
8 18469 1 1 75 ALA H H 10.833 17.344 -7.249 1.00 . A A . 74 ALA H 1 1
8 18470 1 1 75 ALA HA H 12.235 15.547 -9.126 1.00 . A A . 74 ALA HA 1 1
8 18471 1 1 75 ALA HB1 H 9.832 15.506 -9.554 1.00 . A A . 74 ALA HB1 1 1
8 18472 1 1 75 ALA HB2 H 10.681 16.321 -10.867 1.00 . A A . 74 ALA HB2 1 1
8 18473 1 1 75 ALA HB3 H 9.808 17.268 -9.659 1.00 . A A . 74 ALA HB3 1 1
8 18474 1 1 75 ALA N N 11.298 16.537 -7.572 1.00 . A A . 74 ALA N 1 1
8 18475 1 1 75 ALA O O 12.511 18.664 -8.668 1.00 . A A . 74 ALA O 1 1
8 18476 1 1 76 GLN C C 13.308 19.391 -12.012 1.00 . A A . 75 GLN C 1 1
8 18477 1 1 76 GLN CA C 14.058 18.630 -10.926 1.00 . A A . 75 GLN CA 1 1
8 18478 1 1 76 GLN CB C 15.406 18.094 -11.428 1.00 . A A . 75 GLN CB 1 1
8 18479 1 1 76 GLN CD C 17.613 18.587 -12.568 1.00 . A A . 75 GLN CD 1 1
8 18480 1 1 76 GLN CG C 16.211 19.082 -12.265 1.00 . A A . 75 GLN CG 1 1
8 18481 1 1 76 GLN H H 13.094 16.786 -11.080 1.00 . A A . 75 GLN H 1 1
8 18482 1 1 76 GLN HA H 14.229 19.295 -10.092 1.00 . A A . 75 GLN HA 1 1
8 18483 1 1 76 GLN HB2 H 16.004 17.824 -10.569 1.00 . A A . 75 GLN HB2 1 1
8 18484 1 1 76 GLN HB3 H 15.229 17.207 -12.017 1.00 . A A . 75 GLN HB3 1 1
8 18485 1 1 76 GLN HE21 H 18.296 20.451 -12.591 1.00 . A A . 75 GLN HE21 1 1
8 18486 1 1 76 GLN HE22 H 19.468 19.216 -12.888 1.00 . A A . 75 GLN HE22 1 1
8 18487 1 1 76 GLN HG2 H 15.697 19.240 -13.202 1.00 . A A . 75 GLN HG2 1 1
8 18488 1 1 76 GLN HG3 H 16.278 20.019 -11.730 1.00 . A A . 75 GLN HG3 1 1
8 18489 1 1 76 GLN N N 13.233 17.534 -10.462 1.00 . A A . 75 GLN N 1 1
8 18490 1 1 76 GLN NE2 N 18.552 19.510 -12.696 1.00 . A A . 75 GLN NE2 1 1
8 18491 1 1 76 GLN O O 12.385 18.850 -12.625 1.00 . A A . 75 GLN O 1 1
8 18492 1 1 76 GLN OE1 O 17.852 17.383 -12.679 1.00 . A A . 75 GLN OE1 1 1
8 18493 1 1 77 VAL C C 13.308 20.987 -14.593 1.00 . A A . 76 VAL C 1 1
8 18494 1 1 77 VAL CA C 12.967 21.471 -13.192 1.00 . A A . 76 VAL CA 1 1
8 18495 1 1 77 VAL CB C 13.356 22.950 -13.073 1.00 . A A . 76 VAL CB 1 1
8 18496 1 1 77 VAL CG1 C 12.483 23.828 -13.927 1.00 . A A . 76 VAL CG1 1 1
8 18497 1 1 77 VAL CG2 C 13.325 23.412 -11.631 1.00 . A A . 76 VAL CG2 1 1
8 18498 1 1 77 VAL H H 14.366 21.049 -11.664 1.00 . A A . 76 VAL H 1 1
8 18499 1 1 77 VAL HA H 11.904 21.382 -13.037 1.00 . A A . 76 VAL HA 1 1
8 18500 1 1 77 VAL HB H 14.349 23.052 -13.441 1.00 . A A . 76 VAL HB 1 1
8 18501 1 1 77 VAL HG11 H 11.459 23.736 -13.606 1.00 . A A . 76 VAL HG11 1 1
8 18502 1 1 77 VAL HG12 H 12.574 23.531 -14.959 1.00 . A A . 76 VAL HG12 1 1
8 18503 1 1 77 VAL HG13 H 12.809 24.853 -13.811 1.00 . A A . 76 VAL HG13 1 1
8 18504 1 1 77 VAL HG21 H 14.040 22.843 -11.055 1.00 . A A . 76 VAL HG21 1 1
8 18505 1 1 77 VAL HG22 H 12.335 23.264 -11.227 1.00 . A A . 76 VAL HG22 1 1
8 18506 1 1 77 VAL HG23 H 13.579 24.460 -11.585 1.00 . A A . 76 VAL HG23 1 1
8 18507 1 1 77 VAL N N 13.634 20.658 -12.191 1.00 . A A . 76 VAL N 1 1
8 18508 1 1 77 VAL O O 14.454 21.067 -15.030 1.00 . A A . 76 VAL O 1 1
8 18509 1 1 78 GLY C C 11.510 20.642 -17.569 1.00 . A A . 77 GLY C 1 1
8 18510 1 1 78 GLY CA C 12.470 19.978 -16.613 1.00 . A A . 77 GLY CA 1 1
8 18511 1 1 78 GLY H H 11.427 20.436 -14.842 1.00 . A A . 77 GLY H 1 1
8 18512 1 1 78 GLY HA2 H 13.479 20.173 -16.940 1.00 . A A . 77 GLY HA2 1 1
8 18513 1 1 78 GLY HA3 H 12.294 18.913 -16.622 1.00 . A A . 77 GLY HA3 1 1
8 18514 1 1 78 GLY N N 12.302 20.470 -15.266 1.00 . A A . 77 GLY N 1 1
8 18515 1 1 78 GLY O O 10.791 21.565 -17.180 1.00 . A A . 77 GLY O 1 1
8 18516 1 1 79 THR C C 9.110 20.721 -19.375 1.00 . A A . 78 THR C 1 1
8 18517 1 1 79 THR CA C 10.575 20.683 -19.815 1.00 . A A . 78 THR CA 1 1
8 18518 1 1 79 THR CB C 10.717 19.870 -21.110 1.00 . A A . 78 THR CB 1 1
8 18519 1 1 79 THR CG2 C 9.783 20.386 -22.197 1.00 . A A . 78 THR CG2 1 1
8 18520 1 1 79 THR H H 11.937 19.300 -18.983 1.00 . A A . 78 THR H 1 1
8 18521 1 1 79 THR HA H 10.909 21.692 -20.012 1.00 . A A . 78 THR HA 1 1
8 18522 1 1 79 THR HB H 10.463 18.845 -20.889 1.00 . A A . 78 THR HB 1 1
8 18523 1 1 79 THR HG1 H 12.092 20.181 -22.493 1.00 . A A . 78 THR HG1 1 1
8 18524 1 1 79 THR HG21 H 10.053 21.400 -22.452 1.00 . A A . 78 THR HG21 1 1
8 18525 1 1 79 THR HG22 H 8.764 20.366 -21.833 1.00 . A A . 78 THR HG22 1 1
8 18526 1 1 79 THR HG23 H 9.866 19.759 -23.072 1.00 . A A . 78 THR HG23 1 1
8 18527 1 1 79 THR N N 11.429 20.119 -18.781 1.00 . A A . 78 THR N 1 1
8 18528 1 1 79 THR O O 8.436 21.735 -19.537 1.00 . A A . 78 THR O 1 1
8 18529 1 1 79 THR OG1 O 12.076 19.920 -21.567 1.00 . A A . 78 THR OG1 1 1
8 18530 1 1 80 GLU C C 6.991 20.628 -17.234 1.00 . A A . 79 GLU C 1 1
8 18531 1 1 80 GLU CA C 7.260 19.556 -18.290 1.00 . A A . 79 GLU CA 1 1
8 18532 1 1 80 GLU CB C 6.959 18.167 -17.720 1.00 . A A . 79 GLU CB 1 1
8 18533 1 1 80 GLU CD C 7.376 16.525 -15.849 1.00 . A A . 79 GLU CD 1 1
8 18534 1 1 80 GLU CG C 7.868 17.761 -16.573 1.00 . A A . 79 GLU CG 1 1
8 18535 1 1 80 GLU H H 9.212 18.837 -18.703 1.00 . A A . 79 GLU H 1 1
8 18536 1 1 80 GLU HA H 6.607 19.733 -19.133 1.00 . A A . 79 GLU HA 1 1
8 18537 1 1 80 GLU HB2 H 5.940 18.149 -17.364 1.00 . A A . 79 GLU HB2 1 1
8 18538 1 1 80 GLU HB3 H 7.068 17.439 -18.512 1.00 . A A . 79 GLU HB3 1 1
8 18539 1 1 80 GLU HG2 H 8.853 17.561 -16.966 1.00 . A A . 79 GLU HG2 1 1
8 18540 1 1 80 GLU HG3 H 7.921 18.576 -15.867 1.00 . A A . 79 GLU HG3 1 1
8 18541 1 1 80 GLU N N 8.636 19.628 -18.777 1.00 . A A . 79 GLU N 1 1
8 18542 1 1 80 GLU O O 5.865 21.108 -17.091 1.00 . A A . 79 GLU O 1 1
8 18543 1 1 80 GLU OE1 O 7.555 15.413 -16.389 1.00 . A A . 79 GLU OE1 1 1
8 18544 1 1 80 GLU OE2 O 6.808 16.663 -14.747 1.00 . A A . 79 GLU OE2 1 1
8 18545 1 1 81 HIS C C 7.846 23.424 -16.144 1.00 . A A . 80 HIS C 1 1
8 18546 1 1 81 HIS CA C 7.904 22.050 -15.489 1.00 . A A . 80 HIS CA 1 1
8 18547 1 1 81 HIS CB C 9.038 21.963 -14.450 1.00 . A A . 80 HIS CB 1 1
8 18548 1 1 81 HIS CD2 C 8.469 20.350 -12.489 1.00 . A A . 80 HIS CD2 1 1
8 18549 1 1 81 HIS CE1 C 9.392 18.528 -13.278 1.00 . A A . 80 HIS CE1 1 1
8 18550 1 1 81 HIS CG C 9.020 20.665 -13.688 1.00 . A A . 80 HIS CG 1 1
8 18551 1 1 81 HIS H H 8.928 20.688 -16.747 1.00 . A A . 80 HIS H 1 1
8 18552 1 1 81 HIS HA H 6.962 21.881 -14.987 1.00 . A A . 80 HIS HA 1 1
8 18553 1 1 81 HIS HB2 H 10.008 22.068 -14.935 1.00 . A A . 80 HIS HB2 1 1
8 18554 1 1 81 HIS HB3 H 8.915 22.764 -13.736 1.00 . A A . 80 HIS HB3 1 1
8 18555 1 1 81 HIS HD1 H 10.051 19.378 -15.015 1.00 . A A . 80 HIS HD1 1 1
8 18556 1 1 81 HIS HD2 H 7.935 21.023 -11.832 1.00 . A A . 80 HIS HD2 1 1
8 18557 1 1 81 HIS HE1 H 9.722 17.505 -13.381 1.00 . A A . 80 HIS HE1 1 1
8 18558 1 1 81 HIS HE2 H 8.493 18.531 -11.437 1.00 . A A . 80 HIS HE2 1 1
8 18559 1 1 81 HIS N N 8.036 21.022 -16.512 1.00 . A A . 80 HIS N 1 1
8 18560 1 1 81 HIS ND1 N 9.591 19.495 -14.156 1.00 . A A . 80 HIS ND1 1 1
8 18561 1 1 81 HIS NE2 N 8.716 19.021 -12.260 1.00 . A A . 80 HIS NE2 1 1
8 18562 1 1 81 HIS O O 7.025 24.256 -15.783 1.00 . A A . 80 HIS O 1 1
8 18563 1 1 82 LEU C C 7.428 25.000 -18.758 1.00 . A A . 81 LEU C 1 1
8 18564 1 1 82 LEU CA C 8.694 24.872 -17.909 1.00 . A A . 81 LEU CA 1 1
8 18565 1 1 82 LEU CB C 9.915 24.913 -18.816 1.00 . A A . 81 LEU CB 1 1
8 18566 1 1 82 LEU CD1 C 12.299 24.286 -19.180 1.00 . A A . 81 LEU CD1 1 1
8 18567 1 1 82 LEU CD2 C 11.641 25.636 -17.181 1.00 . A A . 81 LEU CD2 1 1
8 18568 1 1 82 LEU CG C 11.224 24.537 -18.140 1.00 . A A . 81 LEU CG 1 1
8 18569 1 1 82 LEU H H 9.293 22.903 -17.416 1.00 . A A . 81 LEU H 1 1
8 18570 1 1 82 LEU HA H 8.740 25.704 -17.209 1.00 . A A . 81 LEU HA 1 1
8 18571 1 1 82 LEU HB2 H 9.745 24.244 -19.641 1.00 . A A . 81 LEU HB2 1 1
8 18572 1 1 82 LEU HB3 H 10.016 25.916 -19.207 1.00 . A A . 81 LEU HB3 1 1
8 18573 1 1 82 LEU HD11 H 11.987 23.477 -19.829 1.00 . A A . 81 LEU HD11 1 1
8 18574 1 1 82 LEU HD12 H 13.222 24.019 -18.690 1.00 . A A . 81 LEU HD12 1 1
8 18575 1 1 82 LEU HD13 H 12.445 25.180 -19.767 1.00 . A A . 81 LEU HD13 1 1
8 18576 1 1 82 LEU HD21 H 12.562 25.358 -16.691 1.00 . A A . 81 LEU HD21 1 1
8 18577 1 1 82 LEU HD22 H 10.866 25.780 -16.444 1.00 . A A . 81 LEU HD22 1 1
8 18578 1 1 82 LEU HD23 H 11.788 26.555 -17.730 1.00 . A A . 81 LEU HD23 1 1
8 18579 1 1 82 LEU HG H 11.085 23.627 -17.573 1.00 . A A . 81 LEU HG 1 1
8 18580 1 1 82 LEU N N 8.680 23.625 -17.151 1.00 . A A . 81 LEU N 1 1
8 18581 1 1 82 LEU O O 7.172 26.044 -19.347 1.00 . A A . 81 LEU O 1 1
8 18582 1 1 83 ALA C C 4.283 24.253 -18.820 1.00 . A A . 82 ALA C 1 1
8 18583 1 1 83 ALA CA C 5.471 23.894 -19.694 1.00 . A A . 82 ALA CA 1 1
8 18584 1 1 83 ALA CB C 5.253 22.533 -20.337 1.00 . A A . 82 ALA CB 1 1
8 18585 1 1 83 ALA H H 6.946 23.072 -18.443 1.00 . A A . 82 ALA H 1 1
8 18586 1 1 83 ALA HA H 5.566 24.632 -20.477 1.00 . A A . 82 ALA HA 1 1
8 18587 1 1 83 ALA HB1 H 6.108 22.281 -20.942 1.00 . A A . 82 ALA HB1 1 1
8 18588 1 1 83 ALA HB2 H 4.368 22.565 -20.955 1.00 . A A . 82 ALA HB2 1 1
8 18589 1 1 83 ALA HB3 H 5.124 21.792 -19.562 1.00 . A A . 82 ALA HB3 1 1
8 18590 1 1 83 ALA N N 6.699 23.896 -18.915 1.00 . A A . 82 ALA N 1 1
8 18591 1 1 83 ALA O O 3.154 24.370 -19.303 1.00 . A A . 82 ALA O 1 1
8 18592 1 1 84 ALA C C 2.872 26.045 -16.866 1.00 . A A . 83 ALA C 1 1
8 18593 1 1 84 ALA CA C 3.484 24.679 -16.565 1.00 . A A . 83 ALA CA 1 1
8 18594 1 1 84 ALA CB C 4.028 24.645 -15.151 1.00 . A A . 83 ALA CB 1 1
8 18595 1 1 84 ALA H H 5.447 24.186 -17.191 1.00 . A A . 83 ALA H 1 1
8 18596 1 1 84 ALA HA H 2.715 23.927 -16.641 1.00 . A A . 83 ALA HA 1 1
8 18597 1 1 84 ALA HB1 H 4.507 23.696 -14.974 1.00 . A A . 83 ALA HB1 1 1
8 18598 1 1 84 ALA HB2 H 3.210 24.770 -14.455 1.00 . A A . 83 ALA HB2 1 1
8 18599 1 1 84 ALA HB3 H 4.742 25.443 -15.014 1.00 . A A . 83 ALA HB3 1 1
8 18600 1 1 84 ALA N N 4.530 24.345 -17.517 1.00 . A A . 83 ALA N 1 1
8 18601 1 1 84 ALA O O 3.540 26.933 -17.397 1.00 . A A . 83 ALA O 1 1
8 18602 1 1 85 ASP C C 1.364 28.496 -15.702 1.00 . A A . 84 ASP C 1 1
8 18603 1 1 85 ASP CA C 0.913 27.481 -16.739 1.00 . A A . 84 ASP CA 1 1
8 18604 1 1 85 ASP CB C -0.615 27.313 -16.681 1.00 . A A . 84 ASP CB 1 1
8 18605 1 1 85 ASP CG C -1.342 28.442 -17.388 1.00 . A A . 84 ASP CG 1 1
8 18606 1 1 85 ASP H H 1.112 25.467 -16.116 1.00 . A A . 84 ASP H 1 1
8 18607 1 1 85 ASP HA H 1.189 27.845 -17.720 1.00 . A A . 84 ASP HA 1 1
8 18608 1 1 85 ASP HB2 H -0.891 26.382 -17.155 1.00 . A A . 84 ASP HB2 1 1
8 18609 1 1 85 ASP HB3 H -0.938 27.299 -15.643 1.00 . A A . 84 ASP HB3 1 1
8 18610 1 1 85 ASP N N 1.598 26.211 -16.523 1.00 . A A . 84 ASP N 1 1
8 18611 1 1 85 ASP O O 1.264 29.700 -15.915 1.00 . A A . 84 ASP O 1 1
8 18612 1 1 85 ASP OD1 O -1.042 28.682 -18.582 1.00 . A A . 84 ASP OD1 1 1
8 18613 1 1 85 ASP OD2 O -2.230 29.062 -16.770 1.00 . A A . 84 ASP OD2 1 1
8 18614 1 1 86 LEU C C 3.621 28.203 -12.870 1.00 . A A . 85 LEU C 1 1
8 18615 1 1 86 LEU CA C 2.448 28.852 -13.564 1.00 . A A . 85 LEU CA 1 1
8 18616 1 1 86 LEU CB C 1.319 29.051 -12.553 1.00 . A A . 85 LEU CB 1 1
8 18617 1 1 86 LEU CD1 C 0.443 30.127 -10.497 1.00 . A A . 85 LEU CD1 1 1
8 18618 1 1 86 LEU CD2 C 2.823 30.407 -11.041 1.00 . A A . 85 LEU CD2 1 1
8 18619 1 1 86 LEU CG C 1.435 30.264 -11.621 1.00 . A A . 85 LEU CG 1 1
8 18620 1 1 86 LEU H H 2.170 27.027 -14.592 1.00 . A A . 85 LEU H 1 1
8 18621 1 1 86 LEU HA H 2.748 29.805 -13.970 1.00 . A A . 85 LEU HA 1 1
8 18622 1 1 86 LEU HB2 H 0.394 29.140 -13.101 1.00 . A A . 85 LEU HB2 1 1
8 18623 1 1 86 LEU HB3 H 1.264 28.162 -11.940 1.00 . A A . 85 LEU HB3 1 1
8 18624 1 1 86 LEU HD11 H -0.541 29.951 -10.903 1.00 . A A . 85 LEU HD11 1 1
8 18625 1 1 86 LEU HD12 H 0.439 31.032 -9.911 1.00 . A A . 85 LEU HD12 1 1
8 18626 1 1 86 LEU HD13 H 0.733 29.291 -9.871 1.00 . A A . 85 LEU HD13 1 1
8 18627 1 1 86 LEU HD21 H 3.050 29.528 -10.445 1.00 . A A . 85 LEU HD21 1 1
8 18628 1 1 86 LEU HD22 H 2.869 31.289 -10.422 1.00 . A A . 85 LEU HD22 1 1
8 18629 1 1 86 LEU HD23 H 3.539 30.489 -11.848 1.00 . A A . 85 LEU HD23 1 1
8 18630 1 1 86 LEU HG H 1.198 31.165 -12.169 1.00 . A A . 85 LEU HG 1 1
8 18631 1 1 86 LEU N N 2.005 28.001 -14.650 1.00 . A A . 85 LEU N 1 1
8 18632 1 1 86 LEU O O 3.527 27.080 -12.379 1.00 . A A . 85 LEU O 1 1
8 18633 1 1 87 LEU C C 6.183 29.256 -10.993 1.00 . A A . 86 LEU C 1 1
8 18634 1 1 87 LEU CA C 5.901 28.408 -12.216 1.00 . A A . 86 LEU CA 1 1
8 18635 1 1 87 LEU CB C 7.052 28.377 -13.197 1.00 . A A . 86 LEU CB 1 1
8 18636 1 1 87 LEU CD1 C 5.772 27.912 -15.335 1.00 . A A . 86 LEU CD1 1 1
8 18637 1 1 87 LEU CD2 C 8.129 27.210 -15.102 1.00 . A A . 86 LEU CD2 1 1
8 18638 1 1 87 LEU CG C 6.836 27.417 -14.373 1.00 . A A . 86 LEU CG 1 1
8 18639 1 1 87 LEU H H 4.778 29.741 -13.400 1.00 . A A . 86 LEU H 1 1
8 18640 1 1 87 LEU HA H 5.693 27.399 -11.891 1.00 . A A . 86 LEU HA 1 1
8 18641 1 1 87 LEU HB2 H 7.196 29.374 -13.588 1.00 . A A . 86 LEU HB2 1 1
8 18642 1 1 87 LEU HB3 H 7.946 28.075 -12.672 1.00 . A A . 86 LEU HB3 1 1
8 18643 1 1 87 LEU HD11 H 5.676 27.214 -16.154 1.00 . A A . 86 LEU HD11 1 1
8 18644 1 1 87 LEU HD12 H 6.052 28.884 -15.716 1.00 . A A . 86 LEU HD12 1 1
8 18645 1 1 87 LEU HD13 H 4.829 27.986 -14.814 1.00 . A A . 86 LEU HD13 1 1
8 18646 1 1 87 LEU HD21 H 8.889 26.906 -14.402 1.00 . A A . 86 LEU HD21 1 1
8 18647 1 1 87 LEU HD22 H 8.411 28.142 -15.571 1.00 . A A . 86 LEU HD22 1 1
8 18648 1 1 87 LEU HD23 H 7.997 26.449 -15.853 1.00 . A A . 86 LEU HD23 1 1
8 18649 1 1 87 LEU HG H 6.498 26.463 -13.996 1.00 . A A . 86 LEU HG 1 1
8 18650 1 1 87 LEU N N 4.736 28.893 -12.880 1.00 . A A . 86 LEU N 1 1
8 18651 1 1 87 LEU O O 6.694 30.366 -11.091 1.00 . A A . 86 LEU O 1 1
8 18652 1 1 88 VAL C C 7.427 29.326 -8.051 1.00 . A A . 87 VAL C 1 1
8 18653 1 1 88 VAL CA C 6.000 29.401 -8.581 1.00 . A A . 87 VAL CA 1 1
8 18654 1 1 88 VAL CB C 5.023 28.854 -7.521 1.00 . A A . 87 VAL CB 1 1
8 18655 1 1 88 VAL CG1 C 5.320 29.430 -6.151 1.00 . A A . 87 VAL CG1 1 1
8 18656 1 1 88 VAL CG2 C 3.594 29.165 -7.908 1.00 . A A . 87 VAL CG2 1 1
8 18657 1 1 88 VAL H H 5.764 27.718 -9.835 1.00 . A A . 87 VAL H 1 1
8 18658 1 1 88 VAL HA H 5.752 30.437 -8.761 1.00 . A A . 87 VAL HA 1 1
8 18659 1 1 88 VAL HB H 5.137 27.780 -7.471 1.00 . A A . 87 VAL HB 1 1
8 18660 1 1 88 VAL HG11 H 5.204 30.504 -6.179 1.00 . A A . 87 VAL HG11 1 1
8 18661 1 1 88 VAL HG12 H 6.333 29.185 -5.867 1.00 . A A . 87 VAL HG12 1 1
8 18662 1 1 88 VAL HG13 H 4.633 29.013 -5.430 1.00 . A A . 87 VAL HG13 1 1
8 18663 1 1 88 VAL HG21 H 3.472 30.234 -8.010 1.00 . A A . 87 VAL HG21 1 1
8 18664 1 1 88 VAL HG22 H 2.927 28.800 -7.140 1.00 . A A . 87 VAL HG22 1 1
8 18665 1 1 88 VAL HG23 H 3.365 28.684 -8.846 1.00 . A A . 87 VAL HG23 1 1
8 18666 1 1 88 VAL N N 5.872 28.691 -9.840 1.00 . A A . 87 VAL N 1 1
8 18667 1 1 88 VAL O O 7.816 28.369 -7.391 1.00 . A A . 87 VAL O 1 1
8 18668 1 1 89 ALA C C 9.647 30.930 -6.542 1.00 . A A . 88 ALA C 1 1
8 18669 1 1 89 ALA CA C 9.589 30.385 -7.965 1.00 . A A . 88 ALA CA 1 1
8 18670 1 1 89 ALA CB C 10.422 31.229 -8.912 1.00 . A A . 88 ALA CB 1 1
8 18671 1 1 89 ALA H H 7.828 31.040 -8.951 1.00 . A A . 88 ALA H 1 1
8 18672 1 1 89 ALA HA H 9.992 29.381 -7.967 1.00 . A A . 88 ALA HA 1 1
8 18673 1 1 89 ALA HB1 H 11.446 31.251 -8.565 1.00 . A A . 88 ALA HB1 1 1
8 18674 1 1 89 ALA HB2 H 10.027 32.235 -8.946 1.00 . A A . 88 ALA HB2 1 1
8 18675 1 1 89 ALA HB3 H 10.389 30.794 -9.901 1.00 . A A . 88 ALA HB3 1 1
8 18676 1 1 89 ALA N N 8.217 30.310 -8.418 1.00 . A A . 88 ALA N 1 1
8 18677 1 1 89 ALA O O 8.822 31.755 -6.144 1.00 . A A . 88 ALA O 1 1
8 18678 1 1 90 LEU C C 11.892 31.904 -4.303 1.00 . A A . 89 LEU C 1 1
8 18679 1 1 90 LEU CA C 10.778 30.873 -4.395 1.00 . A A . 89 LEU CA 1 1
8 18680 1 1 90 LEU CB C 11.079 29.667 -3.497 1.00 . A A . 89 LEU CB 1 1
8 18681 1 1 90 LEU CD1 C 8.889 29.850 -2.285 1.00 . A A . 89 LEU CD1 1 1
8 18682 1 1 90 LEU CD2 C 9.147 28.157 -4.109 1.00 . A A . 89 LEU CD2 1 1
8 18683 1 1 90 LEU CG C 9.850 28.902 -2.983 1.00 . A A . 89 LEU CG 1 1
8 18684 1 1 90 LEU H H 11.216 29.771 -6.134 1.00 . A A . 89 LEU H 1 1
8 18685 1 1 90 LEU HA H 9.857 31.331 -4.072 1.00 . A A . 89 LEU HA 1 1
8 18686 1 1 90 LEU HB2 H 11.695 28.976 -4.057 1.00 . A A . 89 LEU HB2 1 1
8 18687 1 1 90 LEU HB3 H 11.645 30.010 -2.645 1.00 . A A . 89 LEU HB3 1 1
8 18688 1 1 90 LEU HD11 H 8.526 30.580 -2.993 1.00 . A A . 89 LEU HD11 1 1
8 18689 1 1 90 LEU HD12 H 9.406 30.356 -1.481 1.00 . A A . 89 LEU HD12 1 1
8 18690 1 1 90 LEU HD13 H 8.057 29.291 -1.884 1.00 . A A . 89 LEU HD13 1 1
8 18691 1 1 90 LEU HD21 H 8.822 28.861 -4.862 1.00 . A A . 89 LEU HD21 1 1
8 18692 1 1 90 LEU HD22 H 8.290 27.632 -3.715 1.00 . A A . 89 LEU HD22 1 1
8 18693 1 1 90 LEU HD23 H 9.831 27.447 -4.552 1.00 . A A . 89 LEU HD23 1 1
8 18694 1 1 90 LEU HG H 10.172 28.172 -2.254 1.00 . A A . 89 LEU HG 1 1
8 18695 1 1 90 LEU N N 10.603 30.439 -5.771 1.00 . A A . 89 LEU N 1 1
8 18696 1 1 90 LEU O O 12.123 32.497 -3.257 1.00 . A A . 89 LEU O 1 1
8 18697 1 1 91 ASP C C 13.847 33.592 -6.887 1.00 . A A . 90 ASP C 1 1
8 18698 1 1 91 ASP CA C 13.673 33.059 -5.468 1.00 . A A . 90 ASP CA 1 1
8 18699 1 1 91 ASP CB C 14.962 32.422 -4.940 1.00 . A A . 90 ASP CB 1 1
8 18700 1 1 91 ASP CG C 16.120 32.521 -5.905 1.00 . A A . 90 ASP CG 1 1
8 18701 1 1 91 ASP H H 12.404 31.517 -6.174 1.00 . A A . 90 ASP H 1 1
8 18702 1 1 91 ASP HA H 13.406 33.885 -4.825 1.00 . A A . 90 ASP HA 1 1
8 18703 1 1 91 ASP HB2 H 15.245 32.910 -4.022 1.00 . A A . 90 ASP HB2 1 1
8 18704 1 1 91 ASP HB3 H 14.775 31.378 -4.741 1.00 . A A . 90 ASP HB3 1 1
8 18705 1 1 91 ASP N N 12.591 32.091 -5.408 1.00 . A A . 90 ASP N 1 1
8 18706 1 1 91 ASP O O 13.519 32.907 -7.865 1.00 . A A . 90 ASP O 1 1
8 18707 1 1 91 ASP OD1 O 16.267 31.612 -6.748 1.00 . A A . 90 ASP OD1 1 1
8 18708 1 1 91 ASP OD2 O 16.878 33.498 -5.834 1.00 . A A . 90 ASP OD2 1 1
8 18709 1 1 92 ARG C C 15.446 34.749 -9.233 1.00 . A A . 91 ARG C 1 1
8 18710 1 1 92 ARG CA C 14.544 35.513 -8.255 1.00 . A A . 91 ARG CA 1 1
8 18711 1 1 92 ARG CB C 15.107 36.910 -7.987 1.00 . A A . 91 ARG CB 1 1
8 18712 1 1 92 ARG CD C 16.724 38.317 -6.659 1.00 . A A . 91 ARG CD 1 1
8 18713 1 1 92 ARG CG C 16.325 36.910 -7.075 1.00 . A A . 91 ARG CG 1 1
8 18714 1 1 92 ARG CZ C 16.539 40.479 -7.843 1.00 . A A . 91 ARG CZ 1 1
8 18715 1 1 92 ARG H H 14.598 35.290 -6.152 1.00 . A A . 91 ARG H 1 1
8 18716 1 1 92 ARG HA H 13.570 35.624 -8.709 1.00 . A A . 91 ARG HA 1 1
8 18717 1 1 92 ARG HB2 H 15.388 37.357 -8.930 1.00 . A A . 91 ARG HB2 1 1
8 18718 1 1 92 ARG HB3 H 14.338 37.515 -7.528 1.00 . A A . 91 ARG HB3 1 1
8 18719 1 1 92 ARG HD2 H 15.951 38.726 -6.028 1.00 . A A . 91 ARG HD2 1 1
8 18720 1 1 92 ARG HD3 H 17.650 38.262 -6.102 1.00 . A A . 91 ARG HD3 1 1
8 18721 1 1 92 ARG HE H 17.361 38.817 -8.601 1.00 . A A . 91 ARG HE 1 1
8 18722 1 1 92 ARG HG2 H 16.090 36.343 -6.185 1.00 . A A . 91 ARG HG2 1 1
8 18723 1 1 92 ARG HG3 H 17.149 36.445 -7.595 1.00 . A A . 91 ARG HG3 1 1
8 18724 1 1 92 ARG HH11 H 15.806 40.494 -5.956 1.00 . A A . 91 ARG HH11 1 1
8 18725 1 1 92 ARG HH12 H 15.660 41.994 -6.814 1.00 . A A . 91 ARG HH12 1 1
8 18726 1 1 92 ARG HH21 H 17.194 40.786 -9.738 1.00 . A A . 91 ARG HH21 1 1
8 18727 1 1 92 ARG HH22 H 16.482 42.171 -8.959 1.00 . A A . 91 ARG HH22 1 1
8 18728 1 1 92 ARG N N 14.355 34.817 -6.980 1.00 . A A . 91 ARG N 1 1
8 18729 1 1 92 ARG NE N 16.919 39.200 -7.810 1.00 . A A . 91 ARG NE 1 1
8 18730 1 1 92 ARG NH1 N 15.958 41.032 -6.786 1.00 . A A . 91 ARG NH1 1 1
8 18731 1 1 92 ARG NH2 N 16.752 41.201 -8.934 1.00 . A A . 91 ARG NH2 1 1
8 18732 1 1 92 ARG O O 15.317 34.906 -10.448 1.00 . A A . 91 ARG O 1 1
8 18733 1 1 93 ASN C C 16.430 31.980 -10.231 1.00 . A A . 92 ASN C 1 1
8 18734 1 1 93 ASN CA C 17.196 33.117 -9.579 1.00 . A A . 92 ASN CA 1 1
8 18735 1 1 93 ASN CB C 18.385 32.563 -8.792 1.00 . A A . 92 ASN CB 1 1
8 18736 1 1 93 ASN CG C 19.489 33.583 -8.591 1.00 . A A . 92 ASN CG 1 1
8 18737 1 1 93 ASN H H 16.213 33.616 -7.779 1.00 . A A . 92 ASN H 1 1
8 18738 1 1 93 ASN HA H 17.560 33.777 -10.352 1.00 . A A . 92 ASN HA 1 1
8 18739 1 1 93 ASN HB2 H 18.038 32.242 -7.826 1.00 . A A . 92 ASN HB2 1 1
8 18740 1 1 93 ASN HB3 H 18.794 31.715 -9.322 1.00 . A A . 92 ASN HB3 1 1
8 18741 1 1 93 ASN HD21 H 20.315 33.030 -10.297 1.00 . A A . 92 ASN HD21 1 1
8 18742 1 1 93 ASN HD22 H 21.146 34.278 -9.436 1.00 . A A . 92 ASN HD22 1 1
8 18743 1 1 93 ASN N N 16.308 33.884 -8.718 1.00 . A A . 92 ASN N 1 1
8 18744 1 1 93 ASN ND2 N 20.406 33.639 -9.538 1.00 . A A . 92 ASN ND2 1 1
8 18745 1 1 93 ASN O O 16.511 31.784 -11.442 1.00 . A A . 92 ASN O 1 1
8 18746 1 1 93 ASN OD1 O 19.522 34.307 -7.598 1.00 . A A . 92 ASN OD1 1 1
8 18747 1 1 94 HIS C C 13.918 30.631 -11.017 1.00 . A A . 93 HIS C 1 1
8 18748 1 1 94 HIS CA C 14.866 30.131 -9.930 1.00 . A A . 93 HIS CA 1 1
8 18749 1 1 94 HIS CB C 14.052 29.453 -8.813 1.00 . A A . 93 HIS CB 1 1
8 18750 1 1 94 HIS CD2 C 16.107 28.689 -7.411 1.00 . A A . 93 HIS CD2 1 1
8 18751 1 1 94 HIS CE1 C 15.228 28.928 -5.423 1.00 . A A . 93 HIS CE1 1 1
8 18752 1 1 94 HIS CG C 14.837 29.130 -7.577 1.00 . A A . 93 HIS CG 1 1
8 18753 1 1 94 HIS H H 15.697 31.413 -8.451 1.00 . A A . 93 HIS H 1 1
8 18754 1 1 94 HIS HA H 15.539 29.406 -10.365 1.00 . A A . 93 HIS HA 1 1
8 18755 1 1 94 HIS HB2 H 13.237 30.098 -8.528 1.00 . A A . 93 HIS HB2 1 1
8 18756 1 1 94 HIS HB3 H 13.645 28.525 -9.189 1.00 . A A . 93 HIS HB3 1 1
8 18757 1 1 94 HIS HD1 H 13.410 29.555 -6.096 1.00 . A A . 93 HIS HD1 1 1
8 18758 1 1 94 HIS HD2 H 16.814 28.460 -8.198 1.00 . A A . 93 HIS HD2 1 1
8 18759 1 1 94 HIS HE1 H 15.091 28.937 -4.353 1.00 . A A . 93 HIS HE1 1 1
8 18760 1 1 94 HIS HE2 H 17.226 28.583 -5.644 1.00 . A A . 93 HIS HE2 1 1
8 18761 1 1 94 HIS N N 15.672 31.238 -9.421 1.00 . A A . 93 HIS N 1 1
8 18762 1 1 94 HIS ND1 N 14.316 29.262 -6.312 1.00 . A A . 93 HIS ND1 1 1
8 18763 1 1 94 HIS NE2 N 16.331 28.576 -6.058 1.00 . A A . 93 HIS NE2 1 1
8 18764 1 1 94 HIS O O 13.789 30.006 -12.068 1.00 . A A . 93 HIS O 1 1
8 18765 1 1 95 ALA C C 13.090 32.690 -13.043 1.00 . A A . 94 ALA C 1 1
8 18766 1 1 95 ALA CA C 12.367 32.377 -11.735 1.00 . A A . 94 ALA CA 1 1
8 18767 1 1 95 ALA CB C 11.716 33.638 -11.168 1.00 . A A . 94 ALA CB 1 1
8 18768 1 1 95 ALA H H 13.458 32.252 -9.924 1.00 . A A . 94 ALA H 1 1
8 18769 1 1 95 ALA HA H 11.587 31.658 -11.936 1.00 . A A . 94 ALA HA 1 1
8 18770 1 1 95 ALA HB1 H 10.944 33.980 -11.844 1.00 . A A . 94 ALA HB1 1 1
8 18771 1 1 95 ALA HB2 H 12.462 34.414 -11.056 1.00 . A A . 94 ALA HB2 1 1
8 18772 1 1 95 ALA HB3 H 11.275 33.418 -10.206 1.00 . A A . 94 ALA HB3 1 1
8 18773 1 1 95 ALA N N 13.279 31.775 -10.765 1.00 . A A . 94 ALA N 1 1
8 18774 1 1 95 ALA O O 12.583 32.404 -14.131 1.00 . A A . 94 ALA O 1 1
8 18775 1 1 96 ARG C C 15.418 32.356 -14.906 1.00 . A A . 95 ARG C 1 1
8 18776 1 1 96 ARG CA C 15.092 33.603 -14.095 1.00 . A A . 95 ARG CA 1 1
8 18777 1 1 96 ARG CB C 16.396 34.296 -13.668 1.00 . A A . 95 ARG CB 1 1
8 18778 1 1 96 ARG CD C 18.830 34.746 -14.209 1.00 . A A . 95 ARG CD 1 1
8 18779 1 1 96 ARG CG C 17.581 33.964 -14.570 1.00 . A A . 95 ARG CG 1 1
8 18780 1 1 96 ARG CZ C 21.186 34.028 -14.421 1.00 . A A . 95 ARG CZ 1 1
8 18781 1 1 96 ARG H H 14.602 33.538 -12.040 1.00 . A A . 95 ARG H 1 1
8 18782 1 1 96 ARG HA H 14.523 34.280 -14.713 1.00 . A A . 95 ARG HA 1 1
8 18783 1 1 96 ARG HB2 H 16.244 35.366 -13.685 1.00 . A A . 95 ARG HB2 1 1
8 18784 1 1 96 ARG HB3 H 16.640 33.992 -12.661 1.00 . A A . 95 ARG HB3 1 1
8 18785 1 1 96 ARG HD2 H 18.664 35.788 -14.433 1.00 . A A . 95 ARG HD2 1 1
8 18786 1 1 96 ARG HD3 H 19.022 34.628 -13.154 1.00 . A A . 95 ARG HD3 1 1
8 18787 1 1 96 ARG HE H 19.870 34.109 -15.925 1.00 . A A . 95 ARG HE 1 1
8 18788 1 1 96 ARG HG2 H 17.799 32.911 -14.475 1.00 . A A . 95 ARG HG2 1 1
8 18789 1 1 96 ARG HG3 H 17.311 34.181 -15.593 1.00 . A A . 95 ARG HG3 1 1
8 18790 1 1 96 ARG HH11 H 20.693 34.722 -12.576 1.00 . A A . 95 ARG HH11 1 1
8 18791 1 1 96 ARG HH12 H 22.309 34.089 -12.728 1.00 . A A . 95 ARG HH12 1 1
8 18792 1 1 96 ARG HH21 H 21.997 33.342 -16.148 1.00 . A A . 95 ARG HH21 1 1
8 18793 1 1 96 ARG HH22 H 23.068 33.335 -14.772 1.00 . A A . 95 ARG HH22 1 1
8 18794 1 1 96 ARG N N 14.280 33.275 -12.929 1.00 . A A . 95 ARG N 1 1
8 18795 1 1 96 ARG NE N 19.994 34.275 -14.962 1.00 . A A . 95 ARG NE 1 1
8 18796 1 1 96 ARG NH1 N 21.415 34.306 -13.142 1.00 . A A . 95 ARG NH1 1 1
8 18797 1 1 96 ARG NH2 N 22.160 33.529 -15.173 1.00 . A A . 95 ARG NH2 1 1
8 18798 1 1 96 ARG O O 15.371 32.383 -16.137 1.00 . A A . 95 ARG O 1 1
8 18799 1 1 97 LEU C C 14.950 29.471 -15.679 1.00 . A A . 96 LEU C 1 1
8 18800 1 1 97 LEU CA C 16.104 30.029 -14.870 1.00 . A A . 96 LEU CA 1 1
8 18801 1 1 97 LEU CB C 16.581 28.992 -13.846 1.00 . A A . 96 LEU CB 1 1
8 18802 1 1 97 LEU CD1 C 18.134 28.355 -11.984 1.00 . A A . 96 LEU CD1 1 1
8 18803 1 1 97 LEU CD2 C 18.850 30.051 -13.672 1.00 . A A . 96 LEU CD2 1 1
8 18804 1 1 97 LEU CG C 17.672 29.481 -12.894 1.00 . A A . 96 LEU CG 1 1
8 18805 1 1 97 LEU H H 15.574 31.264 -13.241 1.00 . A A . 96 LEU H 1 1
8 18806 1 1 97 LEU HA H 16.918 30.259 -15.541 1.00 . A A . 96 LEU HA 1 1
8 18807 1 1 97 LEU HB2 H 15.729 28.673 -13.261 1.00 . A A . 96 LEU HB2 1 1
8 18808 1 1 97 LEU HB3 H 16.964 28.140 -14.387 1.00 . A A . 96 LEU HB3 1 1
8 18809 1 1 97 LEU HD11 H 17.293 27.977 -11.421 1.00 . A A . 96 LEU HD11 1 1
8 18810 1 1 97 LEU HD12 H 18.886 28.728 -11.304 1.00 . A A . 96 LEU HD12 1 1
8 18811 1 1 97 LEU HD13 H 18.552 27.561 -12.583 1.00 . A A . 96 LEU HD13 1 1
8 18812 1 1 97 LEU HD21 H 19.614 30.380 -12.983 1.00 . A A . 96 LEU HD21 1 1
8 18813 1 1 97 LEU HD22 H 18.517 30.886 -14.269 1.00 . A A . 96 LEU HD22 1 1
8 18814 1 1 97 LEU HD23 H 19.254 29.286 -14.319 1.00 . A A . 96 LEU HD23 1 1
8 18815 1 1 97 LEU HG H 17.264 30.268 -12.274 1.00 . A A . 96 LEU HG 1 1
8 18816 1 1 97 LEU N N 15.708 31.263 -14.211 1.00 . A A . 96 LEU N 1 1
8 18817 1 1 97 LEU O O 15.090 29.222 -16.863 1.00 . A A . 96 LEU O 1 1
8 18818 1 1 98 LEU C C 12.316 29.551 -17.034 1.00 . A A . 97 LEU C 1 1
8 18819 1 1 98 LEU CA C 12.592 28.852 -15.703 1.00 . A A . 97 LEU CA 1 1
8 18820 1 1 98 LEU CB C 11.387 29.044 -14.783 1.00 . A A . 97 LEU CB 1 1
8 18821 1 1 98 LEU CD1 C 10.430 28.951 -12.476 1.00 . A A . 97 LEU CD1 1 1
8 18822 1 1 98 LEU CD2 C 11.517 26.942 -13.463 1.00 . A A . 97 LEU CD2 1 1
8 18823 1 1 98 LEU CG C 11.535 28.451 -13.387 1.00 . A A . 97 LEU CG 1 1
8 18824 1 1 98 LEU H H 13.742 29.695 -14.121 1.00 . A A . 97 LEU H 1 1
8 18825 1 1 98 LEU HA H 12.747 27.790 -15.883 1.00 . A A . 97 LEU HA 1 1
8 18826 1 1 98 LEU HB2 H 11.204 30.104 -14.682 1.00 . A A . 97 LEU HB2 1 1
8 18827 1 1 98 LEU HB3 H 10.527 28.590 -15.250 1.00 . A A . 97 LEU HB3 1 1
8 18828 1 1 98 LEU HD11 H 9.471 28.690 -12.897 1.00 . A A . 97 LEU HD11 1 1
8 18829 1 1 98 LEU HD12 H 10.501 30.023 -12.378 1.00 . A A . 97 LEU HD12 1 1
8 18830 1 1 98 LEU HD13 H 10.530 28.493 -11.502 1.00 . A A . 97 LEU HD13 1 1
8 18831 1 1 98 LEU HD21 H 10.594 26.615 -13.916 1.00 . A A . 97 LEU HD21 1 1
8 18832 1 1 98 LEU HD22 H 11.595 26.529 -12.467 1.00 . A A . 97 LEU HD22 1 1
8 18833 1 1 98 LEU HD23 H 12.351 26.602 -14.060 1.00 . A A . 97 LEU HD23 1 1
8 18834 1 1 98 LEU HG H 12.482 28.757 -12.968 1.00 . A A . 97 LEU HG 1 1
8 18835 1 1 98 LEU N N 13.791 29.390 -15.056 1.00 . A A . 97 LEU N 1 1
8 18836 1 1 98 LEU O O 12.213 28.910 -18.081 1.00 . A A . 97 LEU O 1 1
8 18837 1 1 99 ARG C C 12.964 31.522 -19.212 1.00 . A A . 98 ARG C 1 1
8 18838 1 1 99 ARG CA C 11.868 31.665 -18.161 1.00 . A A . 98 ARG CA 1 1
8 18839 1 1 99 ARG CB C 11.657 33.142 -17.794 1.00 . A A . 98 ARG CB 1 1
8 18840 1 1 99 ARG CD C 12.550 35.168 -16.613 1.00 . A A . 98 ARG CD 1 1
8 18841 1 1 99 ARG CG C 12.875 33.799 -17.173 1.00 . A A . 98 ARG CG 1 1
8 18842 1 1 99 ARG CZ C 13.306 37.461 -17.179 1.00 . A A . 98 ARG CZ 1 1
8 18843 1 1 99 ARG H H 12.130 31.288 -16.095 1.00 . A A . 98 ARG H 1 1
8 18844 1 1 99 ARG HA H 10.953 31.286 -18.584 1.00 . A A . 98 ARG HA 1 1
8 18845 1 1 99 ARG HB2 H 11.403 33.688 -18.690 1.00 . A A . 98 ARG HB2 1 1
8 18846 1 1 99 ARG HB3 H 10.834 33.220 -17.096 1.00 . A A . 98 ARG HB3 1 1
8 18847 1 1 99 ARG HD2 H 11.580 35.473 -16.978 1.00 . A A . 98 ARG HD2 1 1
8 18848 1 1 99 ARG HD3 H 12.527 35.098 -15.533 1.00 . A A . 98 ARG HD3 1 1
8 18849 1 1 99 ARG HE H 14.453 35.825 -17.218 1.00 . A A . 98 ARG HE 1 1
8 18850 1 1 99 ARG HG2 H 13.241 33.171 -16.376 1.00 . A A . 98 ARG HG2 1 1
8 18851 1 1 99 ARG HG3 H 13.639 33.903 -17.929 1.00 . A A . 98 ARG HG3 1 1
8 18852 1 1 99 ARG HH11 H 11.409 37.399 -16.454 1.00 . A A . 98 ARG HH11 1 1
8 18853 1 1 99 ARG HH12 H 11.959 38.965 -16.984 1.00 . A A . 98 ARG HH12 1 1
8 18854 1 1 99 ARG HH21 H 15.160 37.870 -17.896 1.00 . A A . 98 ARG HH21 1 1
8 18855 1 1 99 ARG HH22 H 14.080 39.230 -17.785 1.00 . A A . 98 ARG HH22 1 1
8 18856 1 1 99 ARG N N 12.148 30.863 -16.972 1.00 . A A . 98 ARG N 1 1
8 18857 1 1 99 ARG NE N 13.552 36.158 -17.017 1.00 . A A . 98 ARG NE 1 1
8 18858 1 1 99 ARG NH1 N 12.132 37.979 -16.844 1.00 . A A . 98 ARG NH1 1 1
8 18859 1 1 99 ARG NH2 N 14.256 38.251 -17.656 1.00 . A A . 98 ARG NH2 1 1
8 18860 1 1 99 ARG O O 12.666 31.320 -20.388 1.00 . A A . 98 ARG O 1 1
8 18861 1 1 100 GLN C C 15.375 30.039 -20.308 1.00 . A A . 99 GLN C 1 1
8 18862 1 1 100 GLN CA C 15.333 31.455 -19.736 1.00 . A A . 99 GLN CA 1 1
8 18863 1 1 100 GLN CB C 16.673 31.847 -19.080 1.00 . A A . 99 GLN CB 1 1
8 18864 1 1 100 GLN CD C 18.385 30.002 -18.724 1.00 . A A . 99 GLN CD 1 1
8 18865 1 1 100 GLN CG C 17.256 30.818 -18.120 1.00 . A A . 99 GLN CG 1 1
8 18866 1 1 100 GLN H H 14.417 31.680 -17.834 1.00 . A A . 99 GLN H 1 1
8 18867 1 1 100 GLN HA H 15.133 32.136 -20.549 1.00 . A A . 99 GLN HA 1 1
8 18868 1 1 100 GLN HB2 H 17.397 32.026 -19.853 1.00 . A A . 99 GLN HB2 1 1
8 18869 1 1 100 GLN HB3 H 16.524 32.760 -18.527 1.00 . A A . 99 GLN HB3 1 1
8 18870 1 1 100 GLN HE21 H 19.165 29.717 -16.926 1.00 . A A . 99 GLN HE21 1 1
8 18871 1 1 100 GLN HE22 H 20.010 28.959 -18.233 1.00 . A A . 99 GLN HE22 1 1
8 18872 1 1 100 GLN HG2 H 17.636 31.336 -17.245 1.00 . A A . 99 GLN HG2 1 1
8 18873 1 1 100 GLN HG3 H 16.467 30.144 -17.818 1.00 . A A . 99 GLN HG3 1 1
8 18874 1 1 100 GLN N N 14.227 31.578 -18.792 1.00 . A A . 99 GLN N 1 1
8 18875 1 1 100 GLN NE2 N 19.278 29.519 -17.876 1.00 . A A . 99 GLN NE2 1 1
8 18876 1 1 100 GLN O O 15.809 29.824 -21.441 1.00 . A A . 99 GLN O 1 1
8 18877 1 1 100 GLN OE1 O 18.453 29.801 -19.938 1.00 . A A . 99 GLN OE1 1 1
8 18878 1 1 101 LEU C C 13.668 27.418 -20.926 1.00 . A A . 100 LEU C 1 1
8 18879 1 1 101 LEU CA C 14.800 27.693 -19.941 1.00 . A A . 100 LEU CA 1 1
8 18880 1 1 101 LEU CB C 14.652 26.803 -18.700 1.00 . A A . 100 LEU CB 1 1
8 18881 1 1 101 LEU CD1 C 15.793 25.526 -16.858 1.00 . A A . 100 LEU CD1 1 1
8 18882 1 1 101 LEU CD2 C 17.168 26.642 -18.642 1.00 . A A . 100 LEU CD2 1 1
8 18883 1 1 101 LEU CG C 15.896 26.709 -17.806 1.00 . A A . 100 LEU CG 1 1
8 18884 1 1 101 LEU H H 14.421 29.339 -18.685 1.00 . A A . 100 LEU H 1 1
8 18885 1 1 101 LEU HA H 15.738 27.460 -20.422 1.00 . A A . 100 LEU HA 1 1
8 18886 1 1 101 LEU HB2 H 13.843 27.202 -18.101 1.00 . A A . 100 LEU HB2 1 1
8 18887 1 1 101 LEU HB3 H 14.380 25.814 -19.011 1.00 . A A . 100 LEU HB3 1 1
8 18888 1 1 101 LEU HD11 H 16.681 25.475 -16.247 1.00 . A A . 100 LEU HD11 1 1
8 18889 1 1 101 LEU HD12 H 15.694 24.613 -17.428 1.00 . A A . 100 LEU HD12 1 1
8 18890 1 1 101 LEU HD13 H 14.927 25.650 -16.222 1.00 . A A . 100 LEU HD13 1 1
8 18891 1 1 101 LEU HD21 H 17.086 25.841 -19.362 1.00 . A A . 100 LEU HD21 1 1
8 18892 1 1 101 LEU HD22 H 18.014 26.463 -17.997 1.00 . A A . 100 LEU HD22 1 1
8 18893 1 1 101 LEU HD23 H 17.304 27.585 -19.160 1.00 . A A . 100 LEU HD23 1 1
8 18894 1 1 101 LEU HG H 15.950 27.602 -17.198 1.00 . A A . 100 LEU HG 1 1
8 18895 1 1 101 LEU N N 14.837 29.093 -19.544 1.00 . A A . 100 LEU N 1 1
8 18896 1 1 101 LEU O O 13.620 26.355 -21.540 1.00 . A A . 100 LEU O 1 1
8 18897 1 1 102 GLY C C 10.356 28.815 -21.550 1.00 . A A . 101 GLY C 1 1
8 18898 1 1 102 GLY CA C 11.654 28.176 -21.998 1.00 . A A . 101 GLY CA 1 1
8 18899 1 1 102 GLY H H 12.858 29.225 -20.601 1.00 . A A . 101 GLY H 1 1
8 18900 1 1 102 GLY HA2 H 11.930 28.594 -22.955 1.00 . A A . 101 GLY HA2 1 1
8 18901 1 1 102 GLY HA3 H 11.494 27.115 -22.119 1.00 . A A . 101 GLY HA3 1 1
8 18902 1 1 102 GLY N N 12.754 28.370 -21.075 1.00 . A A . 101 GLY N 1 1
8 18903 1 1 102 GLY O O 9.488 29.097 -22.377 1.00 . A A . 101 GLY O 1 1
8 18904 1 1 103 VAL C C 8.934 31.160 -20.062 1.00 . A A . 102 VAL C 1 1
8 18905 1 1 103 VAL CA C 8.983 29.649 -19.742 1.00 . A A . 102 VAL CA 1 1
8 18906 1 1 103 VAL CB C 8.790 29.312 -18.219 1.00 . A A . 102 VAL CB 1 1
8 18907 1 1 103 VAL CG1 C 9.034 30.452 -17.257 1.00 . A A . 102 VAL CG1 1 1
8 18908 1 1 103 VAL CG2 C 7.419 28.710 -18.020 1.00 . A A . 102 VAL CG2 1 1
8 18909 1 1 103 VAL H H 10.953 28.888 -19.635 1.00 . A A . 102 VAL H 1 1
8 18910 1 1 103 VAL HA H 8.173 29.175 -20.281 1.00 . A A . 102 VAL HA 1 1
8 18911 1 1 103 VAL HB H 9.505 28.566 -17.945 1.00 . A A . 102 VAL HB 1 1
8 18912 1 1 103 VAL HG11 H 8.942 30.082 -16.247 1.00 . A A . 102 VAL HG11 1 1
8 18913 1 1 103 VAL HG12 H 8.309 31.234 -17.428 1.00 . A A . 102 VAL HG12 1 1
8 18914 1 1 103 VAL HG13 H 10.028 30.839 -17.409 1.00 . A A . 102 VAL HG13 1 1
8 18915 1 1 103 VAL HG21 H 6.669 29.373 -18.424 1.00 . A A . 102 VAL HG21 1 1
8 18916 1 1 103 VAL HG22 H 7.239 28.561 -16.966 1.00 . A A . 102 VAL HG22 1 1
8 18917 1 1 103 VAL HG23 H 7.372 27.757 -18.530 1.00 . A A . 102 VAL HG23 1 1
8 18918 1 1 103 VAL N N 10.211 29.061 -20.252 1.00 . A A . 102 VAL N 1 1
8 18919 1 1 103 VAL O O 9.720 31.656 -20.868 1.00 . A A . 102 VAL O 1 1
8 18920 1 1 104 GLU C C 7.343 33.912 -18.332 1.00 . A A . 103 GLU C 1 1
8 18921 1 1 104 GLU CA C 7.914 33.320 -19.598 1.00 . A A . 103 GLU CA 1 1
8 18922 1 1 104 GLU CB C 6.958 33.597 -20.768 1.00 . A A . 103 GLU CB 1 1
8 18923 1 1 104 GLU CD C 4.677 33.139 -21.764 1.00 . A A . 103 GLU CD 1 1
8 18924 1 1 104 GLU CG C 5.562 33.046 -20.541 1.00 . A A . 103 GLU CG 1 1
8 18925 1 1 104 GLU H H 7.513 31.457 -18.709 1.00 . A A . 103 GLU H 1 1
8 18926 1 1 104 GLU HA H 8.884 33.754 -19.799 1.00 . A A . 103 GLU HA 1 1
8 18927 1 1 104 GLU HB2 H 6.871 34.662 -20.904 1.00 . A A . 103 GLU HB2 1 1
8 18928 1 1 104 GLU HB3 H 7.358 33.155 -21.667 1.00 . A A . 103 GLU HB3 1 1
8 18929 1 1 104 GLU HG2 H 5.643 32.013 -20.251 1.00 . A A . 103 GLU HG2 1 1
8 18930 1 1 104 GLU HG3 H 5.098 33.602 -19.739 1.00 . A A . 103 GLU HG3 1 1
8 18931 1 1 104 GLU N N 8.071 31.892 -19.386 1.00 . A A . 103 GLU N 1 1
8 18932 1 1 104 GLU O O 6.835 33.178 -17.487 1.00 . A A . 103 GLU O 1 1
8 18933 1 1 104 GLU OE1 O 4.026 34.186 -21.948 1.00 . A A . 103 GLU OE1 1 1
8 18934 1 1 104 GLU OE2 O 4.624 32.161 -22.539 1.00 . A A . 103 GLU OE2 1 1
8 18935 1 1 105 ALA C C 5.516 35.701 -16.737 1.00 . A A . 104 ALA C 1 1
8 18936 1 1 105 ALA CA C 7.009 35.877 -16.964 1.00 . A A . 104 ALA CA 1 1
8 18937 1 1 105 ALA CB C 7.388 37.347 -16.988 1.00 . A A . 104 ALA CB 1 1
8 18938 1 1 105 ALA H H 7.779 35.759 -18.932 1.00 . A A . 104 ALA H 1 1
8 18939 1 1 105 ALA HA H 7.537 35.402 -16.146 1.00 . A A . 104 ALA HA 1 1
8 18940 1 1 105 ALA HB1 H 7.140 37.797 -16.040 1.00 . A A . 104 ALA HB1 1 1
8 18941 1 1 105 ALA HB2 H 6.845 37.850 -17.776 1.00 . A A . 104 ALA HB2 1 1
8 18942 1 1 105 ALA HB3 H 8.449 37.441 -17.166 1.00 . A A . 104 ALA HB3 1 1
8 18943 1 1 105 ALA N N 7.442 35.221 -18.187 1.00 . A A . 104 ALA N 1 1
8 18944 1 1 105 ALA O O 5.037 35.829 -15.611 1.00 . A A . 104 ALA O 1 1
8 18945 1 1 106 ALA C C 3.129 33.970 -16.835 1.00 . A A . 105 ALA C 1 1
8 18946 1 1 106 ALA CA C 3.353 35.204 -17.703 1.00 . A A . 105 ALA CA 1 1
8 18947 1 1 106 ALA CB C 2.738 35.002 -19.076 1.00 . A A . 105 ALA CB 1 1
8 18948 1 1 106 ALA H H 5.192 35.543 -18.703 1.00 . A A . 105 ALA H 1 1
8 18949 1 1 106 ALA HA H 2.881 36.055 -17.237 1.00 . A A . 105 ALA HA 1 1
8 18950 1 1 106 ALA HB1 H 1.679 34.826 -18.969 1.00 . A A . 105 ALA HB1 1 1
8 18951 1 1 106 ALA HB2 H 3.196 34.149 -19.556 1.00 . A A . 105 ALA HB2 1 1
8 18952 1 1 106 ALA HB3 H 2.896 35.886 -19.675 1.00 . A A . 105 ALA HB3 1 1
8 18953 1 1 106 ALA N N 4.776 35.483 -17.815 1.00 . A A . 105 ALA N 1 1
8 18954 1 1 106 ALA O O 2.195 33.914 -16.036 1.00 . A A . 105 ALA O 1 1
8 18955 1 1 107 ARG C C 4.758 31.720 -15.008 1.00 . A A . 106 ARG C 1 1
8 18956 1 1 107 ARG CA C 3.919 31.734 -16.271 1.00 . A A . 106 ARG CA 1 1
8 18957 1 1 107 ARG CB C 4.375 30.588 -17.167 1.00 . A A . 106 ARG CB 1 1
8 18958 1 1 107 ARG CD C 4.219 29.537 -19.442 1.00 . A A . 106 ARG CD 1 1
8 18959 1 1 107 ARG CG C 4.041 30.806 -18.630 1.00 . A A . 106 ARG CG 1 1
8 18960 1 1 107 ARG CZ C 2.026 29.296 -20.549 1.00 . A A . 106 ARG CZ 1 1
8 18961 1 1 107 ARG H H 4.811 33.163 -17.544 1.00 . A A . 106 ARG H 1 1
8 18962 1 1 107 ARG HA H 2.883 31.585 -16.009 1.00 . A A . 106 ARG HA 1 1
8 18963 1 1 107 ARG HB2 H 5.445 30.469 -17.066 1.00 . A A . 106 ARG HB2 1 1
8 18964 1 1 107 ARG HB3 H 3.891 29.680 -16.840 1.00 . A A . 106 ARG HB3 1 1
8 18965 1 1 107 ARG HD2 H 5.244 29.486 -19.780 1.00 . A A . 106 ARG HD2 1 1
8 18966 1 1 107 ARG HD3 H 4.003 28.683 -18.818 1.00 . A A . 106 ARG HD3 1 1
8 18967 1 1 107 ARG HE H 3.752 29.687 -21.490 1.00 . A A . 106 ARG HE 1 1
8 18968 1 1 107 ARG HG2 H 3.024 31.147 -18.718 1.00 . A A . 106 ARG HG2 1 1
8 18969 1 1 107 ARG HG3 H 4.705 31.562 -19.021 1.00 . A A . 106 ARG HG3 1 1
8 18970 1 1 107 ARG HH11 H 1.976 29.116 -18.537 1.00 . A A . 106 ARG HH11 1 1
8 18971 1 1 107 ARG HH12 H 0.433 28.954 -19.322 1.00 . A A . 106 ARG HH12 1 1
8 18972 1 1 107 ARG HH21 H 1.742 29.458 -22.551 1.00 . A A . 106 ARG HH21 1 1
8 18973 1 1 107 ARG HH22 H 0.319 29.103 -21.618 1.00 . A A . 106 ARG HH22 1 1
8 18974 1 1 107 ARG N N 4.031 33.004 -16.975 1.00 . A A . 106 ARG N 1 1
8 18975 1 1 107 ARG NE N 3.339 29.522 -20.611 1.00 . A A . 106 ARG NE 1 1
8 18976 1 1 107 ARG NH1 N 1.438 29.100 -19.378 1.00 . A A . 106 ARG NH1 1 1
8 18977 1 1 107 ARG NH2 N 1.301 29.287 -21.660 1.00 . A A . 106 ARG NH2 1 1
8 18978 1 1 107 ARG O O 4.305 31.269 -13.965 1.00 . A A . 106 ARG O 1 1
8 18979 1 1 108 VAL C C 6.463 33.258 -12.934 1.00 . A A . 107 VAL C 1 1
8 18980 1 1 108 VAL CA C 6.869 32.191 -13.955 1.00 . A A . 107 VAL CA 1 1
8 18981 1 1 108 VAL CB C 8.338 32.403 -14.384 1.00 . A A . 107 VAL CB 1 1
8 18982 1 1 108 VAL CG1 C 8.561 33.799 -14.910 1.00 . A A . 107 VAL CG1 1 1
8 18983 1 1 108 VAL CG2 C 9.275 32.095 -13.232 1.00 . A A . 107 VAL CG2 1 1
8 18984 1 1 108 VAL H H 6.230 32.771 -15.871 1.00 . A A . 107 VAL H 1 1
8 18985 1 1 108 VAL HA H 6.787 31.205 -13.519 1.00 . A A . 107 VAL HA 1 1
8 18986 1 1 108 VAL HB H 8.559 31.727 -15.187 1.00 . A A . 107 VAL HB 1 1
8 18987 1 1 108 VAL HG11 H 8.307 34.512 -14.141 1.00 . A A . 107 VAL HG11 1 1
8 18988 1 1 108 VAL HG12 H 7.924 33.954 -15.769 1.00 . A A . 107 VAL HG12 1 1
8 18989 1 1 108 VAL HG13 H 9.593 33.922 -15.196 1.00 . A A . 107 VAL HG13 1 1
8 18990 1 1 108 VAL HG21 H 10.294 32.272 -13.543 1.00 . A A . 107 VAL HG21 1 1
8 18991 1 1 108 VAL HG22 H 9.161 31.060 -12.941 1.00 . A A . 107 VAL HG22 1 1
8 18992 1 1 108 VAL HG23 H 9.038 32.733 -12.395 1.00 . A A . 107 VAL HG23 1 1
8 18993 1 1 108 VAL N N 5.970 32.244 -15.087 1.00 . A A . 107 VAL N 1 1
8 18994 1 1 108 VAL O O 6.379 34.443 -13.258 1.00 . A A . 107 VAL O 1 1
8 18995 1 1 109 ARG C C 6.246 33.429 -9.369 1.00 . A A . 108 ARG C 1 1
8 18996 1 1 109 ARG CA C 5.670 33.788 -10.724 1.00 . A A . 108 ARG CA 1 1
8 18997 1 1 109 ARG CB C 4.142 33.823 -10.622 1.00 . A A . 108 ARG CB 1 1
8 18998 1 1 109 ARG CD C 3.548 35.369 -12.523 1.00 . A A . 108 ARG CD 1 1
8 18999 1 1 109 ARG CG C 3.419 33.964 -11.956 1.00 . A A . 108 ARG CG 1 1
8 19000 1 1 109 ARG CZ C 2.465 37.566 -12.207 1.00 . A A . 108 ARG CZ 1 1
8 19001 1 1 109 ARG H H 6.168 31.885 -11.509 1.00 . A A . 108 ARG H 1 1
8 19002 1 1 109 ARG HA H 6.035 34.763 -11.009 1.00 . A A . 108 ARG HA 1 1
8 19003 1 1 109 ARG HB2 H 3.806 32.916 -10.148 1.00 . A A . 108 ARG HB2 1 1
8 19004 1 1 109 ARG HB3 H 3.862 34.661 -10.003 1.00 . A A . 108 ARG HB3 1 1
8 19005 1 1 109 ARG HD2 H 4.588 35.664 -12.475 1.00 . A A . 108 ARG HD2 1 1
8 19006 1 1 109 ARG HD3 H 3.223 35.363 -13.552 1.00 . A A . 108 ARG HD3 1 1
8 19007 1 1 109 ARG HE H 2.389 36.050 -10.906 1.00 . A A . 108 ARG HE 1 1
8 19008 1 1 109 ARG HG2 H 3.844 33.263 -12.660 1.00 . A A . 108 ARG HG2 1 1
8 19009 1 1 109 ARG HG3 H 2.372 33.737 -11.807 1.00 . A A . 108 ARG HG3 1 1
8 19010 1 1 109 ARG HH11 H 3.565 37.414 -13.907 1.00 . A A . 108 ARG HH11 1 1
8 19011 1 1 109 ARG HH12 H 2.739 38.930 -13.689 1.00 . A A . 108 ARG HH12 1 1
8 19012 1 1 109 ARG HH21 H 1.341 38.029 -10.587 1.00 . A A . 108 ARG HH21 1 1
8 19013 1 1 109 ARG HH22 H 1.470 39.285 -11.785 1.00 . A A . 108 ARG HH22 1 1
8 19014 1 1 109 ARG N N 6.105 32.842 -11.735 1.00 . A A . 108 ARG N 1 1
8 19015 1 1 109 ARG NE N 2.749 36.339 -11.775 1.00 . A A . 108 ARG NE 1 1
8 19016 1 1 109 ARG NH1 N 2.965 38.006 -13.360 1.00 . A A . 108 ARG NH1 1 1
8 19017 1 1 109 ARG NH2 N 1.701 38.357 -11.471 1.00 . A A . 108 ARG NH2 1 1
8 19018 1 1 109 ARG O O 6.448 32.266 -9.056 1.00 . A A . 108 ARG O 1 1
8 19019 1 1 110 MET C C 5.959 33.875 -6.264 1.00 . A A . 109 MET C 1 1
8 19020 1 1 110 MET CA C 7.056 34.262 -7.243 1.00 . A A . 109 MET CA 1 1
8 19021 1 1 110 MET CB C 7.733 35.544 -6.782 1.00 . A A . 109 MET CB 1 1
8 19022 1 1 110 MET CE C 10.510 34.948 -5.665 1.00 . A A . 109 MET CE 1 1
8 19023 1 1 110 MET CG C 8.916 35.944 -7.641 1.00 . A A . 109 MET CG 1 1
8 19024 1 1 110 MET H H 6.243 35.339 -8.864 1.00 . A A . 109 MET H 1 1
8 19025 1 1 110 MET HA H 7.789 33.471 -7.284 1.00 . A A . 109 MET HA 1 1
8 19026 1 1 110 MET HB2 H 7.012 36.349 -6.805 1.00 . A A . 109 MET HB2 1 1
8 19027 1 1 110 MET HB3 H 8.078 35.409 -5.767 1.00 . A A . 109 MET HB3 1 1
8 19028 1 1 110 MET HE1 H 11.371 34.374 -5.358 1.00 . A A . 109 MET HE1 1 1
8 19029 1 1 110 MET HE2 H 9.626 34.566 -5.174 1.00 . A A . 109 MET HE2 1 1
8 19030 1 1 110 MET HE3 H 10.650 35.985 -5.391 1.00 . A A . 109 MET HE3 1 1
8 19031 1 1 110 MET HG2 H 8.612 35.934 -8.677 1.00 . A A . 109 MET HG2 1 1
8 19032 1 1 110 MET HG3 H 9.225 36.941 -7.364 1.00 . A A . 109 MET HG3 1 1
8 19033 1 1 110 MET N N 6.510 34.446 -8.578 1.00 . A A . 109 MET N 1 1
8 19034 1 1 110 MET O O 4.890 34.481 -6.271 1.00 . A A . 109 MET O 1 1
8 19035 1 1 110 MET SD S 10.307 34.827 -7.434 1.00 . A A . 109 MET SD 1 1
8 19036 1 1 111 LEU C C 4.799 33.602 -3.513 1.00 . A A . 110 LEU C 1 1
8 19037 1 1 111 LEU CA C 5.273 32.452 -4.394 1.00 . A A . 110 LEU CA 1 1
8 19038 1 1 111 LEU CB C 5.899 31.331 -3.536 1.00 . A A . 110 LEU CB 1 1
8 19039 1 1 111 LEU CD1 C 4.834 31.388 -1.239 1.00 . A A . 110 LEU CD1 1 1
8 19040 1 1 111 LEU CD2 C 3.588 30.369 -3.158 1.00 . A A . 110 LEU CD2 1 1
8 19041 1 1 111 LEU CG C 4.964 30.607 -2.542 1.00 . A A . 110 LEU CG 1 1
8 19042 1 1 111 LEU H H 7.116 32.453 -5.430 1.00 . A A . 110 LEU H 1 1
8 19043 1 1 111 LEU HA H 4.421 32.052 -4.923 1.00 . A A . 110 LEU HA 1 1
8 19044 1 1 111 LEU HB2 H 6.314 30.589 -4.205 1.00 . A A . 110 LEU HB2 1 1
8 19045 1 1 111 LEU HB3 H 6.712 31.765 -2.971 1.00 . A A . 110 LEU HB3 1 1
8 19046 1 1 111 LEU HD11 H 5.806 31.491 -0.779 1.00 . A A . 110 LEU HD11 1 1
8 19047 1 1 111 LEU HD12 H 4.174 30.860 -0.568 1.00 . A A . 110 LEU HD12 1 1
8 19048 1 1 111 LEU HD13 H 4.428 32.366 -1.446 1.00 . A A . 110 LEU HD13 1 1
8 19049 1 1 111 LEU HD21 H 2.965 29.829 -2.459 1.00 . A A . 110 LEU HD21 1 1
8 19050 1 1 111 LEU HD22 H 3.693 29.793 -4.065 1.00 . A A . 110 LEU HD22 1 1
8 19051 1 1 111 LEU HD23 H 3.127 31.320 -3.389 1.00 . A A . 110 LEU HD23 1 1
8 19052 1 1 111 LEU HG H 5.391 29.641 -2.305 1.00 . A A . 110 LEU HG 1 1
8 19053 1 1 111 LEU N N 6.245 32.912 -5.389 1.00 . A A . 110 LEU N 1 1
8 19054 1 1 111 LEU O O 3.603 33.853 -3.402 1.00 . A A . 110 LEU O 1 1
8 19055 1 1 112 ARG C C 4.719 36.594 -2.850 1.00 . A A . 111 ARG C 1 1
8 19056 1 1 112 ARG CA C 5.385 35.459 -2.078 1.00 . A A . 111 ARG CA 1 1
8 19057 1 1 112 ARG CB C 6.629 35.989 -1.362 1.00 . A A . 111 ARG CB 1 1
8 19058 1 1 112 ARG CD C 7.515 37.953 -0.063 1.00 . A A . 111 ARG CD 1 1
8 19059 1 1 112 ARG CG C 6.316 37.067 -0.334 1.00 . A A . 111 ARG CG 1 1
8 19060 1 1 112 ARG CZ C 7.987 40.076 1.109 1.00 . A A . 111 ARG CZ 1 1
8 19061 1 1 112 ARG H H 6.671 34.229 -3.220 1.00 . A A . 111 ARG H 1 1
8 19062 1 1 112 ARG HA H 4.691 35.079 -1.341 1.00 . A A . 111 ARG HA 1 1
8 19063 1 1 112 ARG HB2 H 7.120 35.168 -0.859 1.00 . A A . 111 ARG HB2 1 1
8 19064 1 1 112 ARG HB3 H 7.301 36.406 -2.096 1.00 . A A . 111 ARG HB3 1 1
8 19065 1 1 112 ARG HD2 H 8.298 37.358 0.383 1.00 . A A . 111 ARG HD2 1 1
8 19066 1 1 112 ARG HD3 H 7.861 38.360 -1.005 1.00 . A A . 111 ARG HD3 1 1
8 19067 1 1 112 ARG HE H 6.280 39.034 1.253 1.00 . A A . 111 ARG HE 1 1
8 19068 1 1 112 ARG HG2 H 5.510 37.680 -0.706 1.00 . A A . 111 ARG HG2 1 1
8 19069 1 1 112 ARG HG3 H 6.014 36.595 0.590 1.00 . A A . 111 ARG HG3 1 1
8 19070 1 1 112 ARG HH11 H 9.480 39.420 -0.088 1.00 . A A . 111 ARG HH11 1 1
8 19071 1 1 112 ARG HH12 H 9.804 40.911 0.741 1.00 . A A . 111 ARG HH12 1 1
8 19072 1 1 112 ARG HH21 H 6.686 40.999 2.371 1.00 . A A . 111 ARG HH21 1 1
8 19073 1 1 112 ARG HH22 H 8.213 41.801 2.152 1.00 . A A . 111 ARG HH22 1 1
8 19074 1 1 112 ARG N N 5.736 34.363 -2.971 1.00 . A A . 111 ARG N 1 1
8 19075 1 1 112 ARG NE N 7.174 39.056 0.834 1.00 . A A . 111 ARG NE 1 1
8 19076 1 1 112 ARG NH1 N 9.185 40.137 0.542 1.00 . A A . 111 ARG NH1 1 1
8 19077 1 1 112 ARG NH2 N 7.601 41.037 1.943 1.00 . A A . 111 ARG NH2 1 1
8 19078 1 1 112 ARG O O 4.032 37.427 -2.270 1.00 . A A . 111 ARG O 1 1
8 19079 1 1 113 SER C C 2.817 37.480 -5.147 1.00 . A A . 112 SER C 1 1
8 19080 1 1 113 SER CA C 4.325 37.651 -4.984 1.00 . A A . 112 SER CA 1 1
8 19081 1 1 113 SER CB C 5.018 37.692 -6.347 1.00 . A A . 112 SER CB 1 1
8 19082 1 1 113 SER H H 5.339 35.843 -4.594 1.00 . A A . 112 SER H 1 1
8 19083 1 1 113 SER HA H 4.509 38.587 -4.475 1.00 . A A . 112 SER HA 1 1
8 19084 1 1 113 SER HB2 H 6.082 37.815 -6.200 1.00 . A A . 112 SER HB2 1 1
8 19085 1 1 113 SER HB3 H 4.836 36.763 -6.867 1.00 . A A . 112 SER HB3 1 1
8 19086 1 1 113 SER HG H 3.608 38.921 -6.937 1.00 . A A . 112 SER HG 1 1
8 19087 1 1 113 SER N N 4.881 36.594 -4.164 1.00 . A A . 112 SER N 1 1
8 19088 1 1 113 SER O O 2.163 38.300 -5.795 1.00 . A A . 112 SER O 1 1
8 19089 1 1 113 SER OG O 4.543 38.770 -7.140 1.00 . A A . 112 SER OG 1 1
8 19090 1 1 114 PHE C C 0.196 36.712 -3.369 1.00 . A A . 113 PHE C 1 1
8 19091 1 1 114 PHE CA C 0.832 36.173 -4.648 1.00 . A A . 113 PHE CA 1 1
8 19092 1 1 114 PHE CB C 0.536 34.672 -4.770 1.00 . A A . 113 PHE CB 1 1
8 19093 1 1 114 PHE CD1 C 0.113 34.183 -7.196 1.00 . A A . 113 PHE CD1 1 1
8 19094 1 1 114 PHE CD2 C 2.106 33.333 -6.203 1.00 . A A . 113 PHE CD2 1 1
8 19095 1 1 114 PHE CE1 C 0.463 33.606 -8.403 1.00 . A A . 113 PHE CE1 1 1
8 19096 1 1 114 PHE CE2 C 2.464 32.754 -7.408 1.00 . A A . 113 PHE CE2 1 1
8 19097 1 1 114 PHE CG C 0.928 34.054 -6.085 1.00 . A A . 113 PHE CG 1 1
8 19098 1 1 114 PHE CZ C 1.640 32.890 -8.510 1.00 . A A . 113 PHE CZ 1 1
8 19099 1 1 114 PHE H H 2.813 35.655 -4.265 1.00 . A A . 113 PHE H 1 1
8 19100 1 1 114 PHE HA H 0.422 36.693 -5.499 1.00 . A A . 113 PHE HA 1 1
8 19101 1 1 114 PHE HB2 H 1.079 34.153 -3.998 1.00 . A A . 113 PHE HB2 1 1
8 19102 1 1 114 PHE HB3 H -0.518 34.507 -4.627 1.00 . A A . 113 PHE HB3 1 1
8 19103 1 1 114 PHE HD1 H -0.805 34.742 -7.114 1.00 . A A . 113 PHE HD1 1 1
8 19104 1 1 114 PHE HD2 H 2.747 33.224 -5.340 1.00 . A A . 113 PHE HD2 1 1
8 19105 1 1 114 PHE HE1 H -0.186 33.710 -9.259 1.00 . A A . 113 PHE HE1 1 1
8 19106 1 1 114 PHE HE2 H 3.388 32.194 -7.488 1.00 . A A . 113 PHE HE2 1 1
8 19107 1 1 114 PHE HZ H 1.917 32.438 -9.456 1.00 . A A . 113 PHE HZ 1 1
8 19108 1 1 114 PHE N N 2.268 36.388 -4.623 1.00 . A A . 113 PHE N 1 1
8 19109 1 1 114 PHE O O -1.016 36.917 -3.304 1.00 . A A . 113 PHE O 1 1
8 19110 1 1 115 ASP C C -0.028 38.836 -1.199 1.00 . A A . 114 ASP C 1 1
8 19111 1 1 115 ASP CA C 0.554 37.438 -1.066 1.00 . A A . 114 ASP CA 1 1
8 19112 1 1 115 ASP CB C 1.701 37.450 -0.041 1.00 . A A . 114 ASP CB 1 1
8 19113 1 1 115 ASP CG C 1.291 38.008 1.311 1.00 . A A . 114 ASP CG 1 1
8 19114 1 1 115 ASP H H 1.990 36.838 -2.503 1.00 . A A . 114 ASP H 1 1
8 19115 1 1 115 ASP HA H -0.219 36.766 -0.721 1.00 . A A . 114 ASP HA 1 1
8 19116 1 1 115 ASP HB2 H 2.059 36.443 0.099 1.00 . A A . 114 ASP HB2 1 1
8 19117 1 1 115 ASP HB3 H 2.508 38.066 -0.426 1.00 . A A . 114 ASP HB3 1 1
8 19118 1 1 115 ASP N N 1.028 36.950 -2.360 1.00 . A A . 114 ASP N 1 1
8 19119 1 1 115 ASP O O 0.664 39.766 -1.612 1.00 . A A . 114 ASP O 1 1
8 19120 1 1 115 ASP OD1 O 0.145 37.782 1.743 1.00 . A A . 114 ASP OD1 1 1
8 19121 1 1 115 ASP OD2 O 2.123 38.688 1.948 1.00 . A A . 114 ASP OD2 1 1
8 19122 1 1 116 PRO C C -1.358 41.320 0.091 1.00 . A A . 115 PRO C 1 1
8 19123 1 1 116 PRO CA C -1.977 40.308 -0.868 1.00 . A A . 115 PRO CA 1 1
8 19124 1 1 116 PRO CB C -3.402 39.976 -0.419 1.00 . A A . 115 PRO CB 1 1
8 19125 1 1 116 PRO CD C -2.167 37.970 -0.219 1.00 . A A . 115 PRO CD 1 1
8 19126 1 1 116 PRO CG C -3.227 38.787 0.457 1.00 . A A . 115 PRO CG 1 1
8 19127 1 1 116 PRO HA H -1.990 40.710 -1.868 1.00 . A A . 115 PRO HA 1 1
8 19128 1 1 116 PRO HB2 H -3.816 40.816 0.123 1.00 . A A . 115 PRO HB2 1 1
8 19129 1 1 116 PRO HB3 H -4.017 39.751 -1.276 1.00 . A A . 115 PRO HB3 1 1
8 19130 1 1 116 PRO HD2 H -1.626 37.375 0.506 1.00 . A A . 115 PRO HD2 1 1
8 19131 1 1 116 PRO HD3 H -2.598 37.342 -0.985 1.00 . A A . 115 PRO HD3 1 1
8 19132 1 1 116 PRO HG2 H -2.895 39.100 1.435 1.00 . A A . 115 PRO HG2 1 1
8 19133 1 1 116 PRO HG3 H -4.146 38.233 0.527 1.00 . A A . 115 PRO HG3 1 1
8 19134 1 1 116 PRO N N -1.299 39.010 -0.808 1.00 . A A . 115 PRO N 1 1
8 19135 1 1 116 PRO O O -1.540 42.528 -0.056 1.00 . A A . 115 PRO O 1 1
8 19136 1 1 117 ARG C C 1.368 42.060 1.720 1.00 . A A . 116 ARG C 1 1
8 19137 1 1 117 ARG CA C -0.051 41.652 2.111 1.00 . A A . 116 ARG CA 1 1
8 19138 1 1 117 ARG CB C -0.027 40.912 3.449 1.00 . A A . 116 ARG CB 1 1
8 19139 1 1 117 ARG CD C -1.226 39.418 5.075 1.00 . A A . 116 ARG CD 1 1
8 19140 1 1 117 ARG CG C -1.276 40.080 3.709 1.00 . A A . 116 ARG CG 1 1
8 19141 1 1 117 ARG CZ C -3.212 38.376 6.113 1.00 . A A . 116 ARG CZ 1 1
8 19142 1 1 117 ARG H H -0.480 39.840 1.115 1.00 . A A . 116 ARG H 1 1
8 19143 1 1 117 ARG HA H -0.657 42.540 2.213 1.00 . A A . 116 ARG HA 1 1
8 19144 1 1 117 ARG HB2 H 0.829 40.256 3.468 1.00 . A A . 116 ARG HB2 1 1
8 19145 1 1 117 ARG HB3 H 0.068 41.637 4.244 1.00 . A A . 116 ARG HB3 1 1
8 19146 1 1 117 ARG HD2 H -0.246 38.993 5.217 1.00 . A A . 116 ARG HD2 1 1
8 19147 1 1 117 ARG HD3 H -1.406 40.169 5.828 1.00 . A A . 116 ARG HD3 1 1
8 19148 1 1 117 ARG HE H -2.119 37.564 4.642 1.00 . A A . 116 ARG HE 1 1
8 19149 1 1 117 ARG HG2 H -2.143 40.724 3.665 1.00 . A A . 116 ARG HG2 1 1
8 19150 1 1 117 ARG HG3 H -1.353 39.316 2.950 1.00 . A A . 116 ARG HG3 1 1
8 19151 1 1 117 ARG HH11 H -2.802 40.240 6.804 1.00 . A A . 116 ARG HH11 1 1
8 19152 1 1 117 ARG HH12 H -4.156 39.451 7.558 1.00 . A A . 116 ARG HH12 1 1
8 19153 1 1 117 ARG HH21 H -3.871 36.514 5.645 1.00 . A A . 116 ARG HH21 1 1
8 19154 1 1 117 ARG HH22 H -4.772 37.330 6.894 1.00 . A A . 116 ARG HH22 1 1
8 19155 1 1 117 ARG N N -0.651 40.810 1.092 1.00 . A A . 116 ARG N 1 1
8 19156 1 1 117 ARG NE N -2.221 38.356 5.221 1.00 . A A . 116 ARG NE 1 1
8 19157 1 1 117 ARG NH1 N -3.403 39.440 6.885 1.00 . A A . 116 ARG NH1 1 1
8 19158 1 1 117 ARG NH2 N -4.017 37.326 6.227 1.00 . A A . 116 ARG NH2 1 1
8 19159 1 1 117 ARG O O 1.931 42.993 2.295 1.00 . A A . 116 ARG O 1 1
8 19160 1 1 118 SER C C 3.454 42.862 -0.523 1.00 . A A . 117 SER C 1 1
8 19161 1 1 118 SER CA C 3.326 41.601 0.340 1.00 . A A . 117 SER CA 1 1
8 19162 1 1 118 SER CB C 3.903 40.386 -0.389 1.00 . A A . 117 SER CB 1 1
8 19163 1 1 118 SER H H 1.404 40.749 0.204 1.00 . A A . 117 SER H 1 1
8 19164 1 1 118 SER HA H 3.898 41.749 1.237 1.00 . A A . 117 SER HA 1 1
8 19165 1 1 118 SER HB2 H 3.178 40.023 -1.104 1.00 . A A . 117 SER HB2 1 1
8 19166 1 1 118 SER HB3 H 4.805 40.671 -0.906 1.00 . A A . 117 SER HB3 1 1
8 19167 1 1 118 SER HG H 3.398 39.113 1.027 1.00 . A A . 117 SER HG 1 1
8 19168 1 1 118 SER N N 1.951 41.347 0.755 1.00 . A A . 117 SER N 1 1
8 19169 1 1 118 SER O O 3.818 42.774 -1.699 1.00 . A A . 117 SER O 1 1
8 19170 1 1 118 SER OG O 4.204 39.345 0.528 1.00 . A A . 117 SER OG 1 1
8 19171 1 1 119 GLY C C 2.509 45.307 -1.953 1.00 . A A . 118 GLY C 1 1
8 19172 1 1 119 GLY CA C 3.278 45.288 -0.644 1.00 . A A . 118 GLY CA 1 1
8 19173 1 1 119 GLY H H 2.939 44.028 1.023 1.00 . A A . 118 GLY H 1 1
8 19174 1 1 119 GLY HA2 H 2.901 46.074 -0.010 1.00 . A A . 118 GLY HA2 1 1
8 19175 1 1 119 GLY HA3 H 4.319 45.481 -0.853 1.00 . A A . 118 GLY HA3 1 1
8 19176 1 1 119 GLY N N 3.172 44.023 0.069 1.00 . A A . 118 GLY N 1 1
8 19177 1 1 119 GLY O O 1.302 45.554 -1.975 1.00 . A A . 118 GLY O 1 1
8 19178 1 1 120 THR C C 3.193 43.902 -5.166 1.00 . A A . 119 THR C 1 1
8 19179 1 1 120 THR CA C 2.620 45.066 -4.364 1.00 . A A . 119 THR CA 1 1
8 19180 1 1 120 THR CB C 2.862 46.385 -5.124 1.00 . A A . 119 THR CB 1 1
8 19181 1 1 120 THR CG2 C 2.016 46.449 -6.389 1.00 . A A . 119 THR CG2 1 1
8 19182 1 1 120 THR H H 4.183 44.926 -2.960 1.00 . A A . 119 THR H 1 1
8 19183 1 1 120 THR HA H 1.555 44.925 -4.241 1.00 . A A . 119 THR HA 1 1
8 19184 1 1 120 THR HB H 3.904 46.438 -5.401 1.00 . A A . 119 THR HB 1 1
8 19185 1 1 120 THR HG1 H 2.223 47.176 -3.430 1.00 . A A . 119 THR HG1 1 1
8 19186 1 1 120 THR HG21 H 2.184 47.393 -6.889 1.00 . A A . 119 THR HG21 1 1
8 19187 1 1 120 THR HG22 H 0.971 46.361 -6.128 1.00 . A A . 119 THR HG22 1 1
8 19188 1 1 120 THR HG23 H 2.292 45.639 -7.048 1.00 . A A . 119 THR HG23 1 1
8 19189 1 1 120 THR N N 3.223 45.102 -3.046 1.00 . A A . 119 THR N 1 1
8 19190 1 1 120 THR O O 2.461 43.153 -5.816 1.00 . A A . 119 THR O 1 1
8 19191 1 1 120 THR OG1 O 2.542 47.501 -4.281 1.00 . A A . 119 THR OG1 1 1
8 19192 1 1 121 HIS C C 6.317 42.116 -4.962 1.00 . A A . 120 HIS C 1 1
8 19193 1 1 121 HIS CA C 5.198 42.684 -5.821 1.00 . A A . 120 HIS CA 1 1
8 19194 1 1 121 HIS CB C 5.780 43.171 -7.154 1.00 . A A . 120 HIS CB 1 1
8 19195 1 1 121 HIS CD2 C 4.028 42.562 -8.969 1.00 . A A . 120 HIS CD2 1 1
8 19196 1 1 121 HIS CE1 C 3.510 44.591 -9.606 1.00 . A A . 120 HIS CE1 1 1
8 19197 1 1 121 HIS CG C 4.759 43.422 -8.220 1.00 . A A . 120 HIS CG 1 1
8 19198 1 1 121 HIS H H 5.044 44.406 -4.603 1.00 . A A . 120 HIS H 1 1
8 19199 1 1 121 HIS HA H 4.481 41.903 -6.015 1.00 . A A . 120 HIS HA 1 1
8 19200 1 1 121 HIS HB2 H 6.315 44.092 -6.985 1.00 . A A . 120 HIS HB2 1 1
8 19201 1 1 121 HIS HB3 H 6.470 42.427 -7.524 1.00 . A A . 120 HIS HB3 1 1
8 19202 1 1 121 HIS HD1 H 4.782 45.533 -8.297 1.00 . A A . 120 HIS HD1 1 1
8 19203 1 1 121 HIS HD2 H 4.046 41.482 -8.904 1.00 . A A . 120 HIS HD2 1 1
8 19204 1 1 121 HIS HE1 H 3.058 45.422 -10.127 1.00 . A A . 120 HIS HE1 1 1
8 19205 1 1 121 HIS HE2 H 2.826 42.964 -10.643 1.00 . A A . 120 HIS HE2 1 1
8 19206 1 1 121 HIS N N 4.512 43.763 -5.124 1.00 . A A . 120 HIS N 1 1
8 19207 1 1 121 HIS ND1 N 4.410 44.682 -8.644 1.00 . A A . 120 HIS ND1 1 1
8 19208 1 1 121 HIS NE2 N 3.260 43.313 -9.827 1.00 . A A . 120 HIS NE2 1 1
8 19209 1 1 121 HIS O O 6.889 42.815 -4.126 1.00 . A A . 120 HIS O 1 1
8 19210 1 1 122 ALA C C 8.577 39.441 -5.485 1.00 . A A . 121 ALA C 1 1
8 19211 1 1 122 ALA CA C 7.717 40.196 -4.489 1.00 . A A . 121 ALA CA 1 1
8 19212 1 1 122 ALA CB C 7.178 39.252 -3.431 1.00 . A A . 121 ALA CB 1 1
8 19213 1 1 122 ALA H H 6.178 40.378 -5.918 1.00 . A A . 121 ALA H 1 1
8 19214 1 1 122 ALA HA H 8.317 40.956 -4.005 1.00 . A A . 121 ALA HA 1 1
8 19215 1 1 122 ALA HB1 H 6.579 38.490 -3.905 1.00 . A A . 121 ALA HB1 1 1
8 19216 1 1 122 ALA HB2 H 6.572 39.805 -2.728 1.00 . A A . 121 ALA HB2 1 1
8 19217 1 1 122 ALA HB3 H 8.003 38.786 -2.912 1.00 . A A . 121 ALA HB3 1 1
8 19218 1 1 122 ALA N N 6.636 40.856 -5.195 1.00 . A A . 121 ALA N 1 1
8 19219 1 1 122 ALA O O 8.216 38.361 -5.928 1.00 . A A . 121 ALA O 1 1
8 19220 1 1 123 LEU C C 11.589 38.510 -6.219 1.00 . A A . 122 LEU C 1 1
8 19221 1 1 123 LEU CA C 10.572 39.442 -6.868 1.00 . A A . 122 LEU CA 1 1
8 19222 1 1 123 LEU CB C 11.302 40.530 -7.671 1.00 . A A . 122 LEU CB 1 1
8 19223 1 1 123 LEU CD1 C 9.448 40.579 -9.376 1.00 . A A . 122 LEU CD1 1 1
8 19224 1 1 123 LEU CD2 C 9.677 42.467 -7.737 1.00 . A A . 122 LEU CD2 1 1
8 19225 1 1 123 LEU CG C 10.421 41.421 -8.562 1.00 . A A . 122 LEU CG 1 1
8 19226 1 1 123 LEU H H 9.930 40.898 -5.473 1.00 . A A . 122 LEU H 1 1
8 19227 1 1 123 LEU HA H 9.960 38.863 -7.543 1.00 . A A . 122 LEU HA 1 1
8 19228 1 1 123 LEU HB2 H 11.820 41.169 -6.971 1.00 . A A . 122 LEU HB2 1 1
8 19229 1 1 123 LEU HB3 H 12.037 40.048 -8.300 1.00 . A A . 122 LEU HB3 1 1
8 19230 1 1 123 LEU HD11 H 8.810 40.021 -8.707 1.00 . A A . 122 LEU HD11 1 1
8 19231 1 1 123 LEU HD12 H 10.000 39.894 -10.004 1.00 . A A . 122 LEU HD12 1 1
8 19232 1 1 123 LEU HD13 H 8.842 41.225 -9.995 1.00 . A A . 122 LEU HD13 1 1
8 19233 1 1 123 LEU HD21 H 10.389 43.100 -7.230 1.00 . A A . 122 LEU HD21 1 1
8 19234 1 1 123 LEU HD22 H 9.052 41.971 -7.008 1.00 . A A . 122 LEU HD22 1 1
8 19235 1 1 123 LEU HD23 H 9.061 43.067 -8.390 1.00 . A A . 122 LEU HD23 1 1
8 19236 1 1 123 LEU HG H 11.058 41.946 -9.260 1.00 . A A . 122 LEU HG 1 1
8 19237 1 1 123 LEU N N 9.688 40.039 -5.872 1.00 . A A . 122 LEU N 1 1
8 19238 1 1 123 LEU O O 12.527 38.058 -6.868 1.00 . A A . 122 LEU O 1 1
8 19239 1 1 124 ASP C C 11.617 36.966 -2.857 1.00 . A A . 123 ASP C 1 1
8 19240 1 1 124 ASP CA C 12.257 37.331 -4.192 1.00 . A A . 123 ASP CA 1 1
8 19241 1 1 124 ASP CB C 13.613 38.005 -3.971 1.00 . A A . 123 ASP CB 1 1
8 19242 1 1 124 ASP CG C 14.558 37.160 -3.139 1.00 . A A . 123 ASP CG 1 1
8 19243 1 1 124 ASP H H 10.595 38.582 -4.501 1.00 . A A . 123 ASP H 1 1
8 19244 1 1 124 ASP HA H 12.401 36.429 -4.766 1.00 . A A . 123 ASP HA 1 1
8 19245 1 1 124 ASP HB2 H 14.074 38.185 -4.930 1.00 . A A . 123 ASP HB2 1 1
8 19246 1 1 124 ASP HB3 H 13.466 38.947 -3.472 1.00 . A A . 123 ASP HB3 1 1
8 19247 1 1 124 ASP N N 11.372 38.207 -4.946 1.00 . A A . 123 ASP N 1 1
8 19248 1 1 124 ASP O O 10.948 37.792 -2.232 1.00 . A A . 123 ASP O 1 1
8 19249 1 1 124 ASP OD1 O 15.011 36.112 -3.637 1.00 . A A . 123 ASP OD1 1 1
8 19250 1 1 124 ASP OD2 O 14.867 37.554 -1.992 1.00 . A A . 123 ASP OD2 1 1
8 19251 1 1 125 VAL C C 12.322 35.093 -0.238 1.00 . A A . 124 VAL C 1 1
8 19252 1 1 125 VAL CA C 11.180 35.229 -1.226 1.00 . A A . 124 VAL CA 1 1
8 19253 1 1 125 VAL CB C 10.430 33.882 -1.358 1.00 . A A . 124 VAL CB 1 1
8 19254 1 1 125 VAL CG1 C 9.885 33.433 -0.011 1.00 . A A . 124 VAL CG1 1 1
8 19255 1 1 125 VAL CG2 C 9.303 33.997 -2.374 1.00 . A A . 124 VAL CG2 1 1
8 19256 1 1 125 VAL H H 12.221 35.073 -3.054 1.00 . A A . 124 VAL H 1 1
8 19257 1 1 125 VAL HA H 10.486 35.976 -0.859 1.00 . A A . 124 VAL HA 1 1
8 19258 1 1 125 VAL HB H 11.126 33.131 -1.713 1.00 . A A . 124 VAL HB 1 1
8 19259 1 1 125 VAL HG11 H 9.434 32.458 -0.112 1.00 . A A . 124 VAL HG11 1 1
8 19260 1 1 125 VAL HG12 H 9.143 34.141 0.330 1.00 . A A . 124 VAL HG12 1 1
8 19261 1 1 125 VAL HG13 H 10.691 33.389 0.706 1.00 . A A . 124 VAL HG13 1 1
8 19262 1 1 125 VAL HG21 H 9.709 34.275 -3.332 1.00 . A A . 124 VAL HG21 1 1
8 19263 1 1 125 VAL HG22 H 8.603 34.753 -2.051 1.00 . A A . 124 VAL HG22 1 1
8 19264 1 1 125 VAL HG23 H 8.797 33.047 -2.460 1.00 . A A . 124 VAL HG23 1 1
8 19265 1 1 125 VAL N N 11.714 35.696 -2.492 1.00 . A A . 124 VAL N 1 1
8 19266 1 1 125 VAL O O 13.425 34.687 -0.613 1.00 . A A . 124 VAL O 1 1
8 19267 1 1 126 GLU C C 13.551 34.024 2.398 1.00 . A A . 125 GLU C 1 1
8 19268 1 1 126 GLU CA C 13.107 35.437 2.026 1.00 . A A . 125 GLU CA 1 1
8 19269 1 1 126 GLU CB C 12.635 36.222 3.248 1.00 . A A . 125 GLU CB 1 1
8 19270 1 1 126 GLU CD C 10.828 36.653 4.932 1.00 . A A . 125 GLU CD 1 1
8 19271 1 1 126 GLU CG C 11.371 35.687 3.900 1.00 . A A . 125 GLU CG 1 1
8 19272 1 1 126 GLU H H 11.161 35.713 1.268 1.00 . A A . 125 GLU H 1 1
8 19273 1 1 126 GLU HA H 13.960 35.952 1.609 1.00 . A A . 125 GLU HA 1 1
8 19274 1 1 126 GLU HB2 H 13.421 36.219 3.986 1.00 . A A . 125 GLU HB2 1 1
8 19275 1 1 126 GLU HB3 H 12.448 37.239 2.942 1.00 . A A . 125 GLU HB3 1 1
8 19276 1 1 126 GLU HG2 H 10.622 35.531 3.138 1.00 . A A . 125 GLU HG2 1 1
8 19277 1 1 126 GLU HG3 H 11.597 34.750 4.388 1.00 . A A . 125 GLU HG3 1 1
8 19278 1 1 126 GLU N N 12.068 35.442 1.015 1.00 . A A . 125 GLU N 1 1
8 19279 1 1 126 GLU O O 13.083 33.032 1.832 1.00 . A A . 125 GLU O 1 1
8 19280 1 1 126 GLU OE1 O 11.560 36.965 5.899 1.00 . A A . 125 GLU OE1 1 1
8 19281 1 1 126 GLU OE2 O 9.684 37.117 4.768 1.00 . A A . 125 GLU OE2 1 1
8 19282 1 1 127 ASP C C 14.964 32.574 5.333 1.00 . A A . 126 ASP C 1 1
8 19283 1 1 127 ASP CA C 14.952 32.659 3.819 1.00 . A A . 126 ASP CA 1 1
8 19284 1 1 127 ASP CB C 16.381 32.561 3.259 1.00 . A A . 126 ASP CB 1 1
8 19285 1 1 127 ASP CG C 16.947 31.152 3.278 1.00 . A A . 126 ASP CG 1 1
8 19286 1 1 127 ASP H H 14.350 34.643 4.113 1.00 . A A . 126 ASP H 1 1
8 19287 1 1 127 ASP HA H 14.344 31.863 3.418 1.00 . A A . 126 ASP HA 1 1
8 19288 1 1 127 ASP HB2 H 16.381 32.909 2.238 1.00 . A A . 126 ASP HB2 1 1
8 19289 1 1 127 ASP HB3 H 17.031 33.193 3.846 1.00 . A A . 126 ASP HB3 1 1
8 19290 1 1 127 ASP N N 14.356 33.929 3.442 1.00 . A A . 126 ASP N 1 1
8 19291 1 1 127 ASP O O 15.070 33.609 5.993 1.00 . A A . 126 ASP O 1 1
8 19292 1 1 127 ASP OD1 O 16.642 30.366 2.361 1.00 . A A . 126 ASP OD1 1 1
8 19293 1 1 127 ASP OD2 O 17.695 30.826 4.224 1.00 . A A . 126 ASP OD2 1 1
8 19294 1 1 128 PRO C C 15.946 31.821 8.031 1.00 . A A . 127 PRO C 1 1
8 19295 1 1 128 PRO CA C 14.738 31.186 7.350 1.00 . A A . 127 PRO CA 1 1
8 19296 1 1 128 PRO CB C 14.766 29.672 7.524 1.00 . A A . 127 PRO CB 1 1
8 19297 1 1 128 PRO CD C 14.449 30.130 5.179 1.00 . A A . 127 PRO CD 1 1
8 19298 1 1 128 PRO CG C 14.201 29.116 6.261 1.00 . A A . 127 PRO CG 1 1
8 19299 1 1 128 PRO HA H 13.835 31.583 7.791 1.00 . A A . 127 PRO HA 1 1
8 19300 1 1 128 PRO HB2 H 15.781 29.344 7.683 1.00 . A A . 127 PRO HB2 1 1
8 19301 1 1 128 PRO HB3 H 14.161 29.400 8.374 1.00 . A A . 127 PRO HB3 1 1
8 19302 1 1 128 PRO HD2 H 15.287 29.834 4.570 1.00 . A A . 127 PRO HD2 1 1
8 19303 1 1 128 PRO HD3 H 13.566 30.249 4.573 1.00 . A A . 127 PRO HD3 1 1
8 19304 1 1 128 PRO HG2 H 14.696 28.189 6.019 1.00 . A A . 127 PRO HG2 1 1
8 19305 1 1 128 PRO HG3 H 13.138 28.950 6.378 1.00 . A A . 127 PRO HG3 1 1
8 19306 1 1 128 PRO N N 14.748 31.376 5.903 1.00 . A A . 127 PRO N 1 1
8 19307 1 1 128 PRO O O 16.981 32.066 7.405 1.00 . A A . 127 PRO O 1 1
8 19308 1 1 129 TYR C C 17.778 31.681 10.822 1.00 . A A . 128 TYR C 1 1
8 19309 1 1 129 TYR CA C 16.917 32.674 10.051 1.00 . A A . 128 TYR CA 1 1
8 19310 1 1 129 TYR CB C 16.377 33.747 11.000 1.00 . A A . 128 TYR CB 1 1
8 19311 1 1 129 TYR CD1 C 18.023 35.661 11.116 1.00 . A A . 128 TYR CD1 1 1
8 19312 1 1 129 TYR CD2 C 17.989 34.099 12.911 1.00 . A A . 128 TYR CD2 1 1
8 19313 1 1 129 TYR CE1 C 19.046 36.353 11.733 1.00 . A A . 128 TYR CE1 1 1
8 19314 1 1 129 TYR CE2 C 19.005 34.786 13.537 1.00 . A A . 128 TYR CE2 1 1
8 19315 1 1 129 TYR CG C 17.478 34.522 11.693 1.00 . A A . 128 TYR CG 1 1
8 19316 1 1 129 TYR CZ C 19.532 35.911 12.947 1.00 . A A . 128 TYR CZ 1 1
8 19317 1 1 129 TYR H H 15.094 31.625 9.806 1.00 . A A . 128 TYR H 1 1
8 19318 1 1 129 TYR HA H 17.544 33.156 9.316 1.00 . A A . 128 TYR HA 1 1
8 19319 1 1 129 TYR HB2 H 15.778 34.448 10.438 1.00 . A A . 128 TYR HB2 1 1
8 19320 1 1 129 TYR HB3 H 15.766 33.279 11.759 1.00 . A A . 128 TYR HB3 1 1
8 19321 1 1 129 TYR HD1 H 17.635 36.004 10.167 1.00 . A A . 128 TYR HD1 1 1
8 19322 1 1 129 TYR HD2 H 17.576 33.214 13.372 1.00 . A A . 128 TYR HD2 1 1
8 19323 1 1 129 TYR HE1 H 19.457 37.236 11.269 1.00 . A A . 128 TYR HE1 1 1
8 19324 1 1 129 TYR HE2 H 19.383 34.441 14.488 1.00 . A A . 128 TYR HE2 1 1
8 19325 1 1 129 TYR HH H 21.282 35.951 13.746 1.00 . A A . 128 TYR HH 1 1
8 19326 1 1 129 TYR N N 15.847 32.015 9.327 1.00 . A A . 128 TYR N 1 1
8 19327 1 1 129 TYR O O 18.963 31.534 10.530 1.00 . A A . 128 TYR O 1 1
8 19328 1 1 129 TYR OH O 20.563 36.579 13.566 1.00 . A A . 128 TYR OH 1 1
8 19329 1 1 130 TYR C C 18.002 28.665 12.056 1.00 . A A . 129 TYR C 1 1
8 19330 1 1 130 TYR CA C 17.965 30.079 12.627 1.00 . A A . 129 TYR CA 1 1
8 19331 1 1 130 TYR CB C 17.369 30.019 14.045 1.00 . A A . 129 TYR CB 1 1
8 19332 1 1 130 TYR CD1 C 14.981 30.856 13.842 1.00 . A A . 129 TYR CD1 1 1
8 19333 1 1 130 TYR CD2 C 16.529 32.159 15.107 1.00 . A A . 129 TYR CD2 1 1
8 19334 1 1 130 TYR CE1 C 13.980 31.770 14.114 1.00 . A A . 129 TYR CE1 1 1
8 19335 1 1 130 TYR CE2 C 15.534 33.077 15.384 1.00 . A A . 129 TYR CE2 1 1
8 19336 1 1 130 TYR CG C 16.274 31.035 14.332 1.00 . A A . 129 TYR CG 1 1
8 19337 1 1 130 TYR CZ C 14.262 32.878 14.886 1.00 . A A . 129 TYR CZ 1 1
8 19338 1 1 130 TYR H H 16.215 30.893 11.818 1.00 . A A . 129 TYR H 1 1
8 19339 1 1 130 TYR HA H 18.973 30.464 12.685 1.00 . A A . 129 TYR HA 1 1
8 19340 1 1 130 TYR HB2 H 16.951 29.039 14.203 1.00 . A A . 129 TYR HB2 1 1
8 19341 1 1 130 TYR HB3 H 18.163 30.179 14.761 1.00 . A A . 129 TYR HB3 1 1
8 19342 1 1 130 TYR HD1 H 14.766 29.987 13.238 1.00 . A A . 129 TYR HD1 1 1
8 19343 1 1 130 TYR HD2 H 17.527 32.314 15.494 1.00 . A A . 129 TYR HD2 1 1
8 19344 1 1 130 TYR HE1 H 12.986 31.615 13.723 1.00 . A A . 129 TYR HE1 1 1
8 19345 1 1 130 TYR HE2 H 15.753 33.945 15.991 1.00 . A A . 129 TYR HE2 1 1
8 19346 1 1 130 TYR HH H 13.621 34.693 15.067 1.00 . A A . 129 TYR HH 1 1
8 19347 1 1 130 TYR N N 17.186 30.965 11.774 1.00 . A A . 129 TYR N 1 1
8 19348 1 1 130 TYR O O 19.065 28.124 11.757 1.00 . A A . 129 TYR O 1 1
8 19349 1 1 130 TYR OH O 13.267 33.793 15.159 1.00 . A A . 129 TYR OH 1 1
8 19350 1 1 131 GLY C C 16.046 25.895 12.553 1.00 . A A . 130 GLY C 1 1
8 19351 1 1 131 GLY CA C 16.707 26.710 11.467 1.00 . A A . 130 GLY CA 1 1
8 19352 1 1 131 GLY H H 16.013 28.580 12.133 1.00 . A A . 130 GLY H 1 1
8 19353 1 1 131 GLY HA2 H 16.112 26.665 10.567 1.00 . A A . 130 GLY HA2 1 1
8 19354 1 1 131 GLY HA3 H 17.691 26.310 11.271 1.00 . A A . 130 GLY HA3 1 1
8 19355 1 1 131 GLY N N 16.821 28.087 11.899 1.00 . A A . 130 GLY N 1 1
8 19356 1 1 131 GLY O O 16.621 24.935 13.069 1.00 . A A . 130 GLY O 1 1
8 19357 1 1 132 ASP C C 12.648 25.597 13.732 1.00 . A A . 131 ASP C 1 1
8 19358 1 1 132 ASP CA C 14.135 25.704 14.040 1.00 . A A . 131 ASP CA 1 1
8 19359 1 1 132 ASP CB C 14.335 26.548 15.302 1.00 . A A . 131 ASP CB 1 1
8 19360 1 1 132 ASP CG C 14.014 25.801 16.579 1.00 . A A . 131 ASP CG 1 1
8 19361 1 1 132 ASP H H 14.427 27.061 12.431 1.00 . A A . 131 ASP H 1 1
8 19362 1 1 132 ASP HA H 14.540 24.718 14.202 1.00 . A A . 131 ASP HA 1 1
8 19363 1 1 132 ASP HB2 H 15.359 26.876 15.348 1.00 . A A . 131 ASP HB2 1 1
8 19364 1 1 132 ASP HB3 H 13.685 27.409 15.243 1.00 . A A . 131 ASP HB3 1 1
8 19365 1 1 132 ASP N N 14.846 26.319 12.930 1.00 . A A . 131 ASP N 1 1
8 19366 1 1 132 ASP O O 12.201 25.989 12.659 1.00 . A A . 131 ASP O 1 1
8 19367 1 1 132 ASP OD1 O 14.843 24.983 17.019 1.00 . A A . 131 ASP OD1 1 1
8 19368 1 1 132 ASP OD2 O 12.919 26.022 17.134 1.00 . A A . 131 ASP OD2 1 1
8 19369 1 1 133 HIS C C 9.755 26.243 14.110 1.00 . A A . 132 HIS C 1 1
8 19370 1 1 133 HIS CA C 10.448 24.964 14.575 1.00 . A A . 132 HIS CA 1 1
8 19371 1 1 133 HIS CB C 9.868 24.482 15.910 1.00 . A A . 132 HIS CB 1 1
8 19372 1 1 133 HIS CD2 C 7.572 23.594 15.064 1.00 . A A . 132 HIS CD2 1 1
8 19373 1 1 133 HIS CE1 C 6.318 24.394 16.672 1.00 . A A . 132 HIS CE1 1 1
8 19374 1 1 133 HIS CG C 8.383 24.267 15.917 1.00 . A A . 132 HIS CG 1 1
8 19375 1 1 133 HIS H H 12.292 24.995 15.599 1.00 . A A . 132 HIS H 1 1
8 19376 1 1 133 HIS HA H 10.302 24.202 13.832 1.00 . A A . 132 HIS HA 1 1
8 19377 1 1 133 HIS HB2 H 10.334 23.545 16.170 1.00 . A A . 132 HIS HB2 1 1
8 19378 1 1 133 HIS HB3 H 10.102 25.213 16.672 1.00 . A A . 132 HIS HB3 1 1
8 19379 1 1 133 HIS HD1 H 7.858 25.273 17.699 1.00 . A A . 132 HIS HD1 1 1
8 19380 1 1 133 HIS HD2 H 7.875 23.079 14.162 1.00 . A A . 132 HIS HD2 1 1
8 19381 1 1 133 HIS HE1 H 5.460 24.638 17.282 1.00 . A A . 132 HIS HE1 1 1
8 19382 1 1 133 HIS HE2 H 5.513 23.185 15.225 1.00 . A A . 132 HIS HE2 1 1
8 19383 1 1 133 HIS N N 11.882 25.161 14.719 1.00 . A A . 132 HIS N 1 1
8 19384 1 1 133 HIS ND1 N 7.563 24.754 16.912 1.00 . A A . 132 HIS ND1 1 1
8 19385 1 1 133 HIS NE2 N 6.295 23.689 15.557 1.00 . A A . 132 HIS NE2 1 1
8 19386 1 1 133 HIS O O 8.822 26.199 13.306 1.00 . A A . 132 HIS O 1 1
8 19387 1 1 134 SER C C 9.896 28.958 12.759 1.00 . A A . 133 SER C 1 1
8 19388 1 1 134 SER CA C 9.673 28.664 14.242 1.00 . A A . 133 SER CA 1 1
8 19389 1 1 134 SER CB C 10.311 29.758 15.096 1.00 . A A . 133 SER CB 1 1
8 19390 1 1 134 SER H H 11.039 27.364 15.154 1.00 . A A . 133 SER H 1 1
8 19391 1 1 134 SER HA H 8.611 28.638 14.439 1.00 . A A . 133 SER HA 1 1
8 19392 1 1 134 SER HB2 H 11.340 29.892 14.795 1.00 . A A . 133 SER HB2 1 1
8 19393 1 1 134 SER HB3 H 9.771 30.682 14.960 1.00 . A A . 133 SER HB3 1 1
8 19394 1 1 134 SER HG H 10.037 30.184 16.990 1.00 . A A . 133 SER HG 1 1
8 19395 1 1 134 SER N N 10.229 27.376 14.607 1.00 . A A . 133 SER N 1 1
8 19396 1 1 134 SER O O 9.003 29.458 12.082 1.00 . A A . 133 SER O 1 1
8 19397 1 1 134 SER OG O 10.281 29.408 16.470 1.00 . A A . 133 SER OG 1 1
8 19398 1 1 135 ASP C C 10.586 28.072 9.897 1.00 . A A . 134 ASP C 1 1
8 19399 1 1 135 ASP CA C 11.435 28.888 10.864 1.00 . A A . 134 ASP CA 1 1
8 19400 1 1 135 ASP CB C 12.943 28.676 10.601 1.00 . A A . 134 ASP CB 1 1
8 19401 1 1 135 ASP CG C 13.285 27.417 9.812 1.00 . A A . 134 ASP CG 1 1
8 19402 1 1 135 ASP H H 11.687 28.058 12.801 1.00 . A A . 134 ASP H 1 1
8 19403 1 1 135 ASP HA H 11.211 29.928 10.701 1.00 . A A . 134 ASP HA 1 1
8 19404 1 1 135 ASP HB2 H 13.321 29.520 10.054 1.00 . A A . 134 ASP HB2 1 1
8 19405 1 1 135 ASP HB3 H 13.454 28.624 11.549 1.00 . A A . 134 ASP HB3 1 1
8 19406 1 1 135 ASP N N 11.078 28.592 12.252 1.00 . A A . 134 ASP N 1 1
8 19407 1 1 135 ASP O O 10.180 28.576 8.847 1.00 . A A . 134 ASP O 1 1
8 19408 1 1 135 ASP OD1 O 12.929 27.361 8.626 1.00 . A A . 134 ASP OD1 1 1
8 19409 1 1 135 ASP OD2 O 13.867 26.476 10.383 1.00 . A A . 134 ASP OD2 1 1
8 19410 1 1 136 PHE C C 8.020 26.551 9.283 1.00 . A A . 135 PHE C 1 1
8 19411 1 1 136 PHE CA C 9.426 25.987 9.442 1.00 . A A . 135 PHE CA 1 1
8 19412 1 1 136 PHE CB C 9.320 24.572 10.033 1.00 . A A . 135 PHE CB 1 1
8 19413 1 1 136 PHE CD1 C 11.813 24.216 9.903 1.00 . A A . 135 PHE CD1 1 1
8 19414 1 1 136 PHE CD2 C 10.599 23.180 11.673 1.00 . A A . 135 PHE CD2 1 1
8 19415 1 1 136 PHE CE1 C 12.987 23.659 10.379 1.00 . A A . 135 PHE CE1 1 1
8 19416 1 1 136 PHE CE2 C 11.768 22.619 12.150 1.00 . A A . 135 PHE CE2 1 1
8 19417 1 1 136 PHE CG C 10.607 23.985 10.545 1.00 . A A . 135 PHE CG 1 1
8 19418 1 1 136 PHE CZ C 12.963 22.858 11.503 1.00 . A A . 135 PHE CZ 1 1
8 19419 1 1 136 PHE H H 10.433 26.556 11.208 1.00 . A A . 135 PHE H 1 1
8 19420 1 1 136 PHE HA H 9.900 25.940 8.473 1.00 . A A . 135 PHE HA 1 1
8 19421 1 1 136 PHE HB2 H 8.622 24.593 10.856 1.00 . A A . 135 PHE HB2 1 1
8 19422 1 1 136 PHE HB3 H 8.936 23.908 9.271 1.00 . A A . 135 PHE HB3 1 1
8 19423 1 1 136 PHE HD1 H 11.834 24.844 9.024 1.00 . A A . 135 PHE HD1 1 1
8 19424 1 1 136 PHE HD2 H 9.666 22.994 12.184 1.00 . A A . 135 PHE HD2 1 1
8 19425 1 1 136 PHE HE1 H 13.921 23.850 9.872 1.00 . A A . 135 PHE HE1 1 1
8 19426 1 1 136 PHE HE2 H 11.746 21.995 13.030 1.00 . A A . 135 PHE HE2 1 1
8 19427 1 1 136 PHE HZ H 13.878 22.421 11.874 1.00 . A A . 135 PHE HZ 1 1
8 19428 1 1 136 PHE N N 10.216 26.858 10.301 1.00 . A A . 135 PHE N 1 1
8 19429 1 1 136 PHE O O 7.508 26.703 8.168 1.00 . A A . 135 PHE O 1 1
8 19430 1 1 137 GLU C C 6.034 28.851 9.890 1.00 . A A . 136 GLU C 1 1
8 19431 1 1 137 GLU CA C 6.058 27.424 10.418 1.00 . A A . 136 GLU CA 1 1
8 19432 1 1 137 GLU CB C 5.454 27.351 11.823 1.00 . A A . 136 GLU CB 1 1
8 19433 1 1 137 GLU CD C 4.159 25.755 13.294 1.00 . A A . 136 GLU CD 1 1
8 19434 1 1 137 GLU CG C 5.326 25.929 12.344 1.00 . A A . 136 GLU CG 1 1
8 19435 1 1 137 GLU H H 7.887 26.787 11.266 1.00 . A A . 136 GLU H 1 1
8 19436 1 1 137 GLU HA H 5.468 26.809 9.756 1.00 . A A . 136 GLU HA 1 1
8 19437 1 1 137 GLU HB2 H 6.085 27.905 12.504 1.00 . A A . 136 GLU HB2 1 1
8 19438 1 1 137 GLU HB3 H 4.471 27.798 11.809 1.00 . A A . 136 GLU HB3 1 1
8 19439 1 1 137 GLU HG2 H 5.197 25.260 11.508 1.00 . A A . 136 GLU HG2 1 1
8 19440 1 1 137 GLU HG3 H 6.238 25.677 12.871 1.00 . A A . 136 GLU HG3 1 1
8 19441 1 1 137 GLU N N 7.411 26.892 10.414 1.00 . A A . 136 GLU N 1 1
8 19442 1 1 137 GLU O O 4.984 29.359 9.496 1.00 . A A . 136 GLU O 1 1
8 19443 1 1 137 GLU OE1 O 3.044 25.439 12.821 1.00 . A A . 136 GLU OE1 1 1
8 19444 1 1 137 GLU OE2 O 4.347 25.931 14.512 1.00 . A A . 136 GLU OE2 1 1
8 19445 1 1 138 GLU C C 7.024 30.793 7.850 1.00 . A A . 137 GLU C 1 1
8 19446 1 1 138 GLU CA C 7.307 30.836 9.340 1.00 . A A . 137 GLU CA 1 1
8 19447 1 1 138 GLU CB C 8.699 31.406 9.587 1.00 . A A . 137 GLU CB 1 1
8 19448 1 1 138 GLU CD C 8.045 33.755 10.156 1.00 . A A . 137 GLU CD 1 1
8 19449 1 1 138 GLU CG C 8.816 32.864 9.203 1.00 . A A . 137 GLU CG 1 1
8 19450 1 1 138 GLU H H 7.987 29.056 10.263 1.00 . A A . 137 GLU H 1 1
8 19451 1 1 138 GLU HA H 6.569 31.460 9.822 1.00 . A A . 137 GLU HA 1 1
8 19452 1 1 138 GLU HB2 H 8.931 31.310 10.637 1.00 . A A . 137 GLU HB2 1 1
8 19453 1 1 138 GLU HB3 H 9.420 30.843 9.012 1.00 . A A . 137 GLU HB3 1 1
8 19454 1 1 138 GLU HG2 H 9.857 33.148 9.218 1.00 . A A . 137 GLU HG2 1 1
8 19455 1 1 138 GLU HG3 H 8.417 32.991 8.204 1.00 . A A . 137 GLU HG3 1 1
8 19456 1 1 138 GLU N N 7.191 29.497 9.891 1.00 . A A . 137 GLU N 1 1
8 19457 1 1 138 GLU O O 6.185 31.529 7.331 1.00 . A A . 137 GLU O 1 1
8 19458 1 1 138 GLU OE1 O 6.795 33.701 10.155 1.00 . A A . 137 GLU OE1 1 1
8 19459 1 1 138 GLU OE2 O 8.684 34.496 10.932 1.00 . A A . 137 GLU OE2 1 1
8 19460 1 1 139 VAL C C 6.086 29.216 5.475 1.00 . A A . 138 VAL C 1 1
8 19461 1 1 139 VAL CA C 7.519 29.661 5.749 1.00 . A A . 138 VAL CA 1 1
8 19462 1 1 139 VAL CB C 8.490 28.596 5.230 1.00 . A A . 138 VAL CB 1 1
8 19463 1 1 139 VAL CG1 C 8.234 28.278 3.768 1.00 . A A . 138 VAL CG1 1 1
8 19464 1 1 139 VAL CG2 C 9.929 29.026 5.458 1.00 . A A . 138 VAL CG2 1 1
8 19465 1 1 139 VAL H H 8.308 29.284 7.672 1.00 . A A . 138 VAL H 1 1
8 19466 1 1 139 VAL HA H 7.713 30.590 5.230 1.00 . A A . 138 VAL HA 1 1
8 19467 1 1 139 VAL HB H 8.315 27.709 5.796 1.00 . A A . 138 VAL HB 1 1
8 19468 1 1 139 VAL HG11 H 7.224 27.909 3.656 1.00 . A A . 138 VAL HG11 1 1
8 19469 1 1 139 VAL HG12 H 8.929 27.522 3.433 1.00 . A A . 138 VAL HG12 1 1
8 19470 1 1 139 VAL HG13 H 8.357 29.172 3.176 1.00 . A A . 138 VAL HG13 1 1
8 19471 1 1 139 VAL HG21 H 10.095 29.169 6.518 1.00 . A A . 138 VAL HG21 1 1
8 19472 1 1 139 VAL HG22 H 10.114 29.953 4.937 1.00 . A A . 138 VAL HG22 1 1
8 19473 1 1 139 VAL HG23 H 10.598 28.263 5.088 1.00 . A A . 138 VAL HG23 1 1
8 19474 1 1 139 VAL N N 7.708 29.880 7.176 1.00 . A A . 138 VAL N 1 1
8 19475 1 1 139 VAL O O 5.489 29.570 4.461 1.00 . A A . 138 VAL O 1 1
8 19476 1 1 140 PHE C C 3.269 29.159 6.236 1.00 . A A . 139 PHE C 1 1
8 19477 1 1 140 PHE CA C 4.185 27.942 6.310 1.00 . A A . 139 PHE CA 1 1
8 19478 1 1 140 PHE CB C 3.847 27.052 7.517 1.00 . A A . 139 PHE CB 1 1
8 19479 1 1 140 PHE CD1 C 1.562 27.650 8.388 1.00 . A A . 139 PHE CD1 1 1
8 19480 1 1 140 PHE CD2 C 1.808 25.618 7.164 1.00 . A A . 139 PHE CD2 1 1
8 19481 1 1 140 PHE CE1 C 0.215 27.392 8.552 1.00 . A A . 139 PHE CE1 1 1
8 19482 1 1 140 PHE CE2 C 0.460 25.355 7.330 1.00 . A A . 139 PHE CE2 1 1
8 19483 1 1 140 PHE CG C 2.375 26.768 7.691 1.00 . A A . 139 PHE CG 1 1
8 19484 1 1 140 PHE CZ C -0.337 26.244 8.023 1.00 . A A . 139 PHE CZ 1 1
8 19485 1 1 140 PHE H H 6.165 28.071 7.087 1.00 . A A . 139 PHE H 1 1
8 19486 1 1 140 PHE HA H 4.066 27.368 5.403 1.00 . A A . 139 PHE HA 1 1
8 19487 1 1 140 PHE HB2 H 4.347 26.103 7.391 1.00 . A A . 139 PHE HB2 1 1
8 19488 1 1 140 PHE HB3 H 4.209 27.514 8.418 1.00 . A A . 139 PHE HB3 1 1
8 19489 1 1 140 PHE HD1 H 1.991 28.549 8.800 1.00 . A A . 139 PHE HD1 1 1
8 19490 1 1 140 PHE HD2 H 2.430 24.924 6.618 1.00 . A A . 139 PHE HD2 1 1
8 19491 1 1 140 PHE HE1 H -0.405 28.091 9.093 1.00 . A A . 139 PHE HE1 1 1
8 19492 1 1 140 PHE HE2 H 0.030 24.455 6.916 1.00 . A A . 139 PHE HE2 1 1
8 19493 1 1 140 PHE HZ H -1.389 26.038 8.153 1.00 . A A . 139 PHE HZ 1 1
8 19494 1 1 140 PHE N N 5.574 28.386 6.372 1.00 . A A . 139 PHE N 1 1
8 19495 1 1 140 PHE O O 2.344 29.206 5.425 1.00 . A A . 139 PHE O 1 1
8 19496 1 1 141 ALA C C 3.014 32.133 5.714 1.00 . A A . 140 ALA C 1 1
8 19497 1 1 141 ALA CA C 2.860 31.418 7.050 1.00 . A A . 140 ALA CA 1 1
8 19498 1 1 141 ALA CB C 3.340 32.309 8.182 1.00 . A A . 140 ALA CB 1 1
8 19499 1 1 141 ALA H H 4.365 30.063 7.640 1.00 . A A . 140 ALA H 1 1
8 19500 1 1 141 ALA HA H 1.816 31.191 7.211 1.00 . A A . 140 ALA HA 1 1
8 19501 1 1 141 ALA HB1 H 3.274 31.773 9.117 1.00 . A A . 140 ALA HB1 1 1
8 19502 1 1 141 ALA HB2 H 2.721 33.194 8.233 1.00 . A A . 140 ALA HB2 1 1
8 19503 1 1 141 ALA HB3 H 4.367 32.594 8.000 1.00 . A A . 140 ALA HB3 1 1
8 19504 1 1 141 ALA N N 3.598 30.167 7.037 1.00 . A A . 140 ALA N 1 1
8 19505 1 1 141 ALA O O 2.052 32.687 5.188 1.00 . A A . 140 ALA O 1 1
8 19506 1 1 142 VAL C C 3.564 32.129 2.818 1.00 . A A . 141 VAL C 1 1
8 19507 1 1 142 VAL CA C 4.496 32.719 3.869 1.00 . A A . 141 VAL CA 1 1
8 19508 1 1 142 VAL CB C 5.948 32.454 3.384 1.00 . A A . 141 VAL CB 1 1
8 19509 1 1 142 VAL CG1 C 6.300 33.314 2.182 1.00 . A A . 141 VAL CG1 1 1
8 19510 1 1 142 VAL CG2 C 6.978 32.633 4.490 1.00 . A A . 141 VAL CG2 1 1
8 19511 1 1 142 VAL H H 4.986 31.772 5.702 1.00 . A A . 141 VAL H 1 1
8 19512 1 1 142 VAL HA H 4.329 33.782 3.941 1.00 . A A . 141 VAL HA 1 1
8 19513 1 1 142 VAL HB H 5.992 31.425 3.064 1.00 . A A . 141 VAL HB 1 1
8 19514 1 1 142 VAL HG11 H 7.326 33.126 1.901 1.00 . A A . 141 VAL HG11 1 1
8 19515 1 1 142 VAL HG12 H 6.177 34.357 2.432 1.00 . A A . 141 VAL HG12 1 1
8 19516 1 1 142 VAL HG13 H 5.650 33.062 1.359 1.00 . A A . 141 VAL HG13 1 1
8 19517 1 1 142 VAL HG21 H 7.105 31.687 5.021 1.00 . A A . 141 VAL HG21 1 1
8 19518 1 1 142 VAL HG22 H 6.643 33.393 5.177 1.00 . A A . 141 VAL HG22 1 1
8 19519 1 1 142 VAL HG23 H 7.925 32.930 4.055 1.00 . A A . 141 VAL HG23 1 1
8 19520 1 1 142 VAL N N 4.231 32.115 5.172 1.00 . A A . 141 VAL N 1 1
8 19521 1 1 142 VAL O O 2.862 32.845 2.103 1.00 . A A . 141 VAL O 1 1
8 19522 1 1 143 ILE C C 1.270 30.294 2.006 1.00 . A A . 142 ILE C 1 1
8 19523 1 1 143 ILE CA C 2.759 30.080 1.794 1.00 . A A . 142 ILE CA 1 1
8 19524 1 1 143 ILE CB C 3.090 28.584 1.860 1.00 . A A . 142 ILE CB 1 1
8 19525 1 1 143 ILE CD1 C 5.292 27.350 2.053 1.00 . A A . 142 ILE CD1 1 1
8 19526 1 1 143 ILE CG1 C 4.480 28.358 1.285 1.00 . A A . 142 ILE CG1 1 1
8 19527 1 1 143 ILE CG2 C 2.055 27.757 1.117 1.00 . A A . 142 ILE CG2 1 1
8 19528 1 1 143 ILE H H 4.117 30.305 3.393 1.00 . A A . 142 ILE H 1 1
8 19529 1 1 143 ILE HA H 3.023 30.436 0.807 1.00 . A A . 142 ILE HA 1 1
8 19530 1 1 143 ILE HB H 3.082 28.281 2.894 1.00 . A A . 142 ILE HB 1 1
8 19531 1 1 143 ILE HD11 H 5.403 27.682 3.076 1.00 . A A . 142 ILE HD11 1 1
8 19532 1 1 143 ILE HD12 H 6.263 27.253 1.599 1.00 . A A . 142 ILE HD12 1 1
8 19533 1 1 143 ILE HD13 H 4.790 26.395 2.038 1.00 . A A . 142 ILE HD13 1 1
8 19534 1 1 143 ILE HG12 H 4.387 28.001 0.271 1.00 . A A . 142 ILE HG12 1 1
8 19535 1 1 143 ILE HG13 H 5.023 29.294 1.285 1.00 . A A . 142 ILE HG13 1 1
8 19536 1 1 143 ILE HG21 H 2.036 28.053 0.079 1.00 . A A . 142 ILE HG21 1 1
8 19537 1 1 143 ILE HG22 H 1.078 27.917 1.551 1.00 . A A . 142 ILE HG22 1 1
8 19538 1 1 143 ILE HG23 H 2.312 26.710 1.187 1.00 . A A . 142 ILE HG23 1 1
8 19539 1 1 143 ILE N N 3.556 30.810 2.758 1.00 . A A . 142 ILE N 1 1
8 19540 1 1 143 ILE O O 0.555 30.625 1.069 1.00 . A A . 142 ILE O 1 1
8 19541 1 1 144 GLU C C -1.066 31.683 3.161 1.00 . A A . 143 GLU C 1 1
8 19542 1 1 144 GLU CA C -0.616 30.268 3.534 1.00 . A A . 143 GLU CA 1 1
8 19543 1 1 144 GLU CB C -0.916 29.980 5.012 1.00 . A A . 143 GLU CB 1 1
8 19544 1 1 144 GLU CD C -0.974 30.872 7.374 1.00 . A A . 143 GLU CD 1 1
8 19545 1 1 144 GLU CG C -0.537 31.112 5.946 1.00 . A A . 143 GLU CG 1 1
8 19546 1 1 144 GLU H H 1.439 29.851 3.946 1.00 . A A . 143 GLU H 1 1
8 19547 1 1 144 GLU HA H -1.170 29.570 2.924 1.00 . A A . 143 GLU HA 1 1
8 19548 1 1 144 GLU HB2 H -1.971 29.790 5.127 1.00 . A A . 143 GLU HB2 1 1
8 19549 1 1 144 GLU HB3 H -0.367 29.100 5.312 1.00 . A A . 143 GLU HB3 1 1
8 19550 1 1 144 GLU HG2 H 0.537 31.227 5.932 1.00 . A A . 143 GLU HG2 1 1
8 19551 1 1 144 GLU HG3 H -1.002 32.018 5.589 1.00 . A A . 143 GLU HG3 1 1
8 19552 1 1 144 GLU N N 0.803 30.088 3.229 1.00 . A A . 143 GLU N 1 1
8 19553 1 1 144 GLU O O -2.209 31.897 2.766 1.00 . A A . 143 GLU O 1 1
8 19554 1 1 144 GLU OE1 O -2.091 30.358 7.579 1.00 . A A . 143 GLU OE1 1 1
8 19555 1 1 144 GLU OE2 O -0.211 31.230 8.295 1.00 . A A . 143 GLU OE2 1 1
8 19556 1 1 145 SER C C -0.500 34.211 1.433 1.00 . A A . 144 SER C 1 1
8 19557 1 1 145 SER CA C -0.431 34.029 2.945 1.00 . A A . 144 SER CA 1 1
8 19558 1 1 145 SER CB C 0.637 34.947 3.539 1.00 . A A . 144 SER CB 1 1
8 19559 1 1 145 SER H H 0.773 32.390 3.524 1.00 . A A . 144 SER H 1 1
8 19560 1 1 145 SER HA H -1.389 34.278 3.373 1.00 . A A . 144 SER HA 1 1
8 19561 1 1 145 SER HB2 H 1.007 34.518 4.458 1.00 . A A . 144 SER HB2 1 1
8 19562 1 1 145 SER HB3 H 1.449 35.044 2.834 1.00 . A A . 144 SER HB3 1 1
8 19563 1 1 145 SER HG H 0.081 36.761 2.989 1.00 . A A . 144 SER HG 1 1
8 19564 1 1 145 SER N N -0.145 32.639 3.273 1.00 . A A . 144 SER N 1 1
8 19565 1 1 145 SER O O -1.154 35.121 0.938 1.00 . A A . 144 SER O 1 1
8 19566 1 1 145 SER OG O 0.112 36.237 3.816 1.00 . A A . 144 SER OG 1 1
8 19567 1 1 146 ALA C C -0.870 32.597 -1.334 1.00 . A A . 145 ALA C 1 1
8 19568 1 1 146 ALA CA C 0.250 33.413 -0.742 1.00 . A A . 145 ALA CA 1 1
8 19569 1 1 146 ALA CB C 1.561 32.910 -1.310 1.00 . A A . 145 ALA CB 1 1
8 19570 1 1 146 ALA H H 0.752 32.685 1.178 1.00 . A A . 145 ALA H 1 1
8 19571 1 1 146 ALA HA H 0.117 34.441 -1.039 1.00 . A A . 145 ALA HA 1 1
8 19572 1 1 146 ALA HB1 H 2.336 33.647 -1.150 1.00 . A A . 145 ALA HB1 1 1
8 19573 1 1 146 ALA HB2 H 1.440 32.723 -2.375 1.00 . A A . 145 ALA HB2 1 1
8 19574 1 1 146 ALA HB3 H 1.833 31.989 -0.820 1.00 . A A . 145 ALA HB3 1 1
8 19575 1 1 146 ALA N N 0.233 33.368 0.713 1.00 . A A . 145 ALA N 1 1
8 19576 1 1 146 ALA O O -1.279 32.845 -2.461 1.00 . A A . 145 ALA O 1 1
8 19577 1 1 147 LEU C C -3.666 31.558 -1.576 1.00 . A A . 146 LEU C 1 1
8 19578 1 1 147 LEU CA C -2.430 30.757 -1.113 1.00 . A A . 146 LEU CA 1 1
8 19579 1 1 147 LEU CB C -2.824 29.694 -0.078 1.00 . A A . 146 LEU CB 1 1
8 19580 1 1 147 LEU CD1 C -2.245 27.475 0.960 1.00 . A A . 146 LEU CD1 1 1
8 19581 1 1 147 LEU CD2 C -0.810 28.396 -0.857 1.00 . A A . 146 LEU CD2 1 1
8 19582 1 1 147 LEU CG C -1.692 28.741 0.332 1.00 . A A . 146 LEU CG 1 1
8 19583 1 1 147 LEU H H -1.138 31.504 0.350 1.00 . A A . 146 LEU H 1 1
8 19584 1 1 147 LEU HA H -2.021 30.242 -1.974 1.00 . A A . 146 LEU HA 1 1
8 19585 1 1 147 LEU HB2 H -3.174 30.203 0.810 1.00 . A A . 146 LEU HB2 1 1
8 19586 1 1 147 LEU HB3 H -3.632 29.105 -0.482 1.00 . A A . 146 LEU HB3 1 1
8 19587 1 1 147 LEU HD11 H -2.861 27.730 1.809 1.00 . A A . 146 LEU HD11 1 1
8 19588 1 1 147 LEU HD12 H -1.424 26.850 1.283 1.00 . A A . 146 LEU HD12 1 1
8 19589 1 1 147 LEU HD13 H -2.837 26.937 0.231 1.00 . A A . 146 LEU HD13 1 1
8 19590 1 1 147 LEU HD21 H -1.400 27.894 -1.613 1.00 . A A . 146 LEU HD21 1 1
8 19591 1 1 147 LEU HD22 H -0.011 27.744 -0.532 1.00 . A A . 146 LEU HD22 1 1
8 19592 1 1 147 LEU HD23 H -0.392 29.302 -1.268 1.00 . A A . 146 LEU HD23 1 1
8 19593 1 1 147 LEU HG H -1.074 29.230 1.071 1.00 . A A . 146 LEU HG 1 1
8 19594 1 1 147 LEU N N -1.372 31.611 -0.599 1.00 . A A . 146 LEU N 1 1
8 19595 1 1 147 LEU O O -4.270 31.200 -2.578 1.00 . A A . 146 LEU O 1 1
8 19596 1 1 148 PRO C C -4.868 34.287 -2.594 1.00 . A A . 147 PRO C 1 1
8 19597 1 1 148 PRO CA C -5.190 33.508 -1.315 1.00 . A A . 147 PRO CA 1 1
8 19598 1 1 148 PRO CB C -5.380 34.483 -0.152 1.00 . A A . 147 PRO CB 1 1
8 19599 1 1 148 PRO CD C -3.452 33.187 0.357 1.00 . A A . 147 PRO CD 1 1
8 19600 1 1 148 PRO CG C -4.040 34.554 0.486 1.00 . A A . 147 PRO CG 1 1
8 19601 1 1 148 PRO HA H -6.088 32.928 -1.460 1.00 . A A . 147 PRO HA 1 1
8 19602 1 1 148 PRO HB2 H -5.683 35.444 -0.540 1.00 . A A . 147 PRO HB2 1 1
8 19603 1 1 148 PRO HB3 H -6.127 34.107 0.529 1.00 . A A . 147 PRO HB3 1 1
8 19604 1 1 148 PRO HD2 H -2.379 33.256 0.255 1.00 . A A . 147 PRO HD2 1 1
8 19605 1 1 148 PRO HD3 H -3.705 32.573 1.206 1.00 . A A . 147 PRO HD3 1 1
8 19606 1 1 148 PRO HG2 H -3.427 35.271 -0.035 1.00 . A A . 147 PRO HG2 1 1
8 19607 1 1 148 PRO HG3 H -4.127 34.822 1.526 1.00 . A A . 147 PRO HG3 1 1
8 19608 1 1 148 PRO N N -4.056 32.666 -0.884 1.00 . A A . 147 PRO N 1 1
8 19609 1 1 148 PRO O O -5.753 34.845 -3.244 1.00 . A A . 147 PRO O 1 1
8 19610 1 1 149 GLY C C -2.844 33.959 -5.251 1.00 . A A . 148 GLY C 1 1
8 19611 1 1 149 GLY CA C -3.133 34.952 -4.151 1.00 . A A . 148 GLY CA 1 1
8 19612 1 1 149 GLY H H -2.993 33.665 -2.471 1.00 . A A . 148 GLY H 1 1
8 19613 1 1 149 GLY HA2 H -3.896 35.640 -4.484 1.00 . A A . 148 GLY HA2 1 1
8 19614 1 1 149 GLY HA3 H -2.230 35.500 -3.928 1.00 . A A . 148 GLY HA3 1 1
8 19615 1 1 149 GLY N N -3.591 34.273 -2.955 1.00 . A A . 148 GLY N 1 1
8 19616 1 1 149 GLY O O -3.109 34.212 -6.424 1.00 . A A . 148 GLY O 1 1
8 19617 1 1 150 LEU C C -3.374 31.108 -6.254 1.00 . A A . 149 LEU C 1 1
8 19618 1 1 150 LEU CA C -2.064 31.718 -5.780 1.00 . A A . 149 LEU CA 1 1
8 19619 1 1 150 LEU CB C -1.166 30.665 -5.104 1.00 . A A . 149 LEU CB 1 1
8 19620 1 1 150 LEU CD1 C 0.719 29.035 -5.319 1.00 . A A . 149 LEU CD1 1 1
8 19621 1 1 150 LEU CD2 C -0.276 30.056 -7.346 1.00 . A A . 149 LEU CD2 1 1
8 19622 1 1 150 LEU CG C 0.077 30.280 -5.896 1.00 . A A . 149 LEU CG 1 1
8 19623 1 1 150 LEU H H -2.251 32.627 -3.888 1.00 . A A . 149 LEU H 1 1
8 19624 1 1 150 LEU HA H -1.545 32.144 -6.627 1.00 . A A . 149 LEU HA 1 1
8 19625 1 1 150 LEU HB2 H -0.849 31.057 -4.150 1.00 . A A . 149 LEU HB2 1 1
8 19626 1 1 150 LEU HB3 H -1.737 29.766 -4.929 1.00 . A A . 149 LEU HB3 1 1
8 19627 1 1 150 LEU HD11 H 0.024 28.206 -5.398 1.00 . A A . 149 LEU HD11 1 1
8 19628 1 1 150 LEU HD12 H 0.966 29.201 -4.281 1.00 . A A . 149 LEU HD12 1 1
8 19629 1 1 150 LEU HD13 H 1.615 28.802 -5.874 1.00 . A A . 149 LEU HD13 1 1
8 19630 1 1 150 LEU HD21 H -0.663 30.972 -7.765 1.00 . A A . 149 LEU HD21 1 1
8 19631 1 1 150 LEU HD22 H -1.025 29.281 -7.417 1.00 . A A . 149 LEU HD22 1 1
8 19632 1 1 150 LEU HD23 H 0.607 29.756 -7.889 1.00 . A A . 149 LEU HD23 1 1
8 19633 1 1 150 LEU HG H 0.795 31.083 -5.846 1.00 . A A . 149 LEU HG 1 1
8 19634 1 1 150 LEU N N -2.367 32.789 -4.849 1.00 . A A . 149 LEU N 1 1
8 19635 1 1 150 LEU O O -3.547 30.810 -7.434 1.00 . A A . 149 LEU O 1 1
8 19636 1 1 151 HIS C C -6.271 31.360 -6.666 1.00 . A A . 150 HIS C 1 1
8 19637 1 1 151 HIS CA C -5.648 30.486 -5.605 1.00 . A A . 150 HIS CA 1 1
8 19638 1 1 151 HIS CB C -6.544 30.568 -4.375 1.00 . A A . 150 HIS CB 1 1
8 19639 1 1 151 HIS CD2 C -6.416 28.641 -2.675 1.00 . A A . 150 HIS CD2 1 1
8 19640 1 1 151 HIS CE1 C -7.941 27.332 -3.540 1.00 . A A . 150 HIS CE1 1 1
8 19641 1 1 151 HIS CG C -6.892 29.250 -3.777 1.00 . A A . 150 HIS CG 1 1
8 19642 1 1 151 HIS H H -4.011 31.075 -4.376 1.00 . A A . 150 HIS H 1 1
8 19643 1 1 151 HIS HA H -5.600 29.460 -5.955 1.00 . A A . 150 HIS HA 1 1
8 19644 1 1 151 HIS HB2 H -6.044 31.150 -3.616 1.00 . A A . 150 HIS HB2 1 1
8 19645 1 1 151 HIS HB3 H -7.465 31.063 -4.648 1.00 . A A . 150 HIS HB3 1 1
8 19646 1 1 151 HIS HD1 H -8.383 28.575 -5.119 1.00 . A A . 150 HIS HD1 1 1
8 19647 1 1 151 HIS HD2 H -5.647 29.026 -2.021 1.00 . A A . 150 HIS HD2 1 1
8 19648 1 1 151 HIS HE1 H -8.601 26.494 -3.712 1.00 . A A . 150 HIS HE1 1 1
8 19649 1 1 151 HIS HE2 H -7.134 26.932 -1.703 1.00 . A A . 150 HIS HE2 1 1
8 19650 1 1 151 HIS N N -4.295 30.952 -5.307 1.00 . A A . 150 HIS N 1 1
8 19651 1 1 151 HIS ND1 N -7.845 28.407 -4.303 1.00 . A A . 150 HIS ND1 1 1
8 19652 1 1 151 HIS NE2 N -7.082 27.448 -2.538 1.00 . A A . 150 HIS NE2 1 1
8 19653 1 1 151 HIS O O -6.623 30.894 -7.737 1.00 . A A . 150 HIS O 1 1
8 19654 1 1 152 ASP C C -6.362 33.547 -8.670 1.00 . A A . 151 ASP C 1 1
8 19655 1 1 152 ASP CA C -6.943 33.618 -7.268 1.00 . A A . 151 ASP CA 1 1
8 19656 1 1 152 ASP CB C -6.765 35.026 -6.695 1.00 . A A . 151 ASP CB 1 1
8 19657 1 1 152 ASP CG C -7.857 35.991 -7.111 1.00 . A A . 151 ASP CG 1 1
8 19658 1 1 152 ASP H H -5.710 33.013 -5.690 1.00 . A A . 151 ASP H 1 1
8 19659 1 1 152 ASP HA H -7.989 33.373 -7.314 1.00 . A A . 151 ASP HA 1 1
8 19660 1 1 152 ASP HB2 H -6.758 34.966 -5.616 1.00 . A A . 151 ASP HB2 1 1
8 19661 1 1 152 ASP HB3 H -5.817 35.420 -7.031 1.00 . A A . 151 ASP HB3 1 1
8 19662 1 1 152 ASP N N -6.291 32.658 -6.392 1.00 . A A . 151 ASP N 1 1
8 19663 1 1 152 ASP O O -7.091 33.562 -9.654 1.00 . A A . 151 ASP O 1 1
8 19664 1 1 152 ASP OD1 O -7.777 36.559 -8.215 1.00 . A A . 151 ASP OD1 1 1
8 19665 1 1 152 ASP OD2 O -8.802 36.191 -6.313 1.00 . A A . 151 ASP OD2 1 1
8 19666 1 1 153 TRP C C -4.775 32.074 -10.775 1.00 . A A . 152 TRP C 1 1
8 19667 1 1 153 TRP CA C -4.346 33.316 -10.009 1.00 . A A . 152 TRP CA 1 1
8 19668 1 1 153 TRP CB C -2.834 33.298 -9.778 1.00 . A A . 152 TRP CB 1 1
8 19669 1 1 153 TRP CD1 C -1.400 34.639 -11.418 1.00 . A A . 152 TRP CD1 1 1
8 19670 1 1 153 TRP CD2 C -1.761 32.523 -12.048 1.00 . A A . 152 TRP CD2 1 1
8 19671 1 1 153 TRP CE2 C -0.966 33.150 -13.019 1.00 . A A . 152 TRP CE2 1 1
8 19672 1 1 153 TRP CE3 C -2.120 31.183 -12.235 1.00 . A A . 152 TRP CE3 1 1
8 19673 1 1 153 TRP CG C -2.026 33.493 -11.026 1.00 . A A . 152 TRP CG 1 1
8 19674 1 1 153 TRP CH2 C -0.889 31.180 -14.311 1.00 . A A . 152 TRP CH2 1 1
8 19675 1 1 153 TRP CZ2 C -0.525 32.485 -14.154 1.00 . A A . 152 TRP CZ2 1 1
8 19676 1 1 153 TRP CZ3 C -1.679 30.528 -13.366 1.00 . A A . 152 TRP CZ3 1 1
8 19677 1 1 153 TRP H H -4.527 33.368 -7.907 1.00 . A A . 152 TRP H 1 1
8 19678 1 1 153 TRP HA H -4.604 34.184 -10.594 1.00 . A A . 152 TRP HA 1 1
8 19679 1 1 153 TRP HB2 H -2.576 34.086 -9.090 1.00 . A A . 152 TRP HB2 1 1
8 19680 1 1 153 TRP HB3 H -2.557 32.345 -9.346 1.00 . A A . 152 TRP HB3 1 1
8 19681 1 1 153 TRP HD1 H -1.413 35.561 -10.858 1.00 . A A . 152 TRP HD1 1 1
8 19682 1 1 153 TRP HE1 H -0.232 35.108 -13.100 1.00 . A A . 152 TRP HE1 1 1
8 19683 1 1 153 TRP HE3 H -2.733 30.661 -11.513 1.00 . A A . 152 TRP HE3 1 1
8 19684 1 1 153 TRP HH2 H -0.567 30.628 -15.181 1.00 . A A . 152 TRP HH2 1 1
8 19685 1 1 153 TRP HZ2 H 0.083 32.968 -14.891 1.00 . A A . 152 TRP HZ2 1 1
8 19686 1 1 153 TRP HZ3 H -1.947 29.496 -13.528 1.00 . A A . 152 TRP HZ3 1 1
8 19687 1 1 153 TRP N N -5.045 33.404 -8.738 1.00 . A A . 152 TRP N 1 1
8 19688 1 1 153 TRP NE1 N -0.756 34.438 -12.613 1.00 . A A . 152 TRP NE1 1 1
8 19689 1 1 153 TRP O O -5.264 32.172 -11.896 1.00 . A A . 152 TRP O 1 1
8 19690 1 1 154 VAL C C -6.447 29.634 -11.166 1.00 . A A . 153 VAL C 1 1
8 19691 1 1 154 VAL CA C -4.955 29.658 -10.834 1.00 . A A . 153 VAL CA 1 1
8 19692 1 1 154 VAL CB C -4.559 28.410 -10.000 1.00 . A A . 153 VAL CB 1 1
8 19693 1 1 154 VAL CG1 C -3.101 28.503 -9.579 1.00 . A A . 153 VAL CG1 1 1
8 19694 1 1 154 VAL CG2 C -5.440 28.222 -8.773 1.00 . A A . 153 VAL CG2 1 1
8 19695 1 1 154 VAL H H -4.270 30.888 -9.242 1.00 . A A . 153 VAL H 1 1
8 19696 1 1 154 VAL HA H -4.395 29.620 -11.770 1.00 . A A . 153 VAL HA 1 1
8 19697 1 1 154 VAL HB H -4.671 27.538 -10.631 1.00 . A A . 153 VAL HB 1 1
8 19698 1 1 154 VAL HG11 H -2.809 27.586 -9.085 1.00 . A A . 153 VAL HG11 1 1
8 19699 1 1 154 VAL HG12 H -2.976 29.332 -8.894 1.00 . A A . 153 VAL HG12 1 1
8 19700 1 1 154 VAL HG13 H -2.480 28.660 -10.449 1.00 . A A . 153 VAL HG13 1 1
8 19701 1 1 154 VAL HG21 H -5.378 29.099 -8.146 1.00 . A A . 153 VAL HG21 1 1
8 19702 1 1 154 VAL HG22 H -5.102 27.359 -8.217 1.00 . A A . 153 VAL HG22 1 1
8 19703 1 1 154 VAL HG23 H -6.464 28.072 -9.081 1.00 . A A . 153 VAL HG23 1 1
8 19704 1 1 154 VAL N N -4.608 30.907 -10.165 1.00 . A A . 153 VAL N 1 1
8 19705 1 1 154 VAL O O -6.824 29.270 -12.278 1.00 . A A . 153 VAL O 1 1
8 19706 1 1 155 ASP C C -9.065 31.052 -11.620 1.00 . A A . 154 ASP C 1 1
8 19707 1 1 155 ASP CA C -8.722 30.166 -10.423 1.00 . A A . 154 ASP CA 1 1
8 19708 1 1 155 ASP CB C -9.442 30.689 -9.160 1.00 . A A . 154 ASP CB 1 1
8 19709 1 1 155 ASP CG C -9.720 29.618 -8.103 1.00 . A A . 154 ASP CG 1 1
8 19710 1 1 155 ASP H H -6.888 30.494 -9.404 1.00 . A A . 154 ASP H 1 1
8 19711 1 1 155 ASP HA H -9.059 29.159 -10.633 1.00 . A A . 154 ASP HA 1 1
8 19712 1 1 155 ASP HB2 H -8.832 31.455 -8.706 1.00 . A A . 154 ASP HB2 1 1
8 19713 1 1 155 ASP HB3 H -10.387 31.126 -9.455 1.00 . A A . 154 ASP HB3 1 1
8 19714 1 1 155 ASP N N -7.275 30.109 -10.229 1.00 . A A . 154 ASP N 1 1
8 19715 1 1 155 ASP O O -9.801 30.645 -12.516 1.00 . A A . 154 ASP O 1 1
8 19716 1 1 155 ASP OD1 O -8.840 29.382 -7.247 1.00 . A A . 154 ASP OD1 1 1
8 19717 1 1 155 ASP OD2 O -10.795 28.977 -8.145 1.00 . A A . 154 ASP OD2 1 1
8 19718 1 1 156 GLU C C -8.270 32.695 -14.054 1.00 . A A . 155 GLU C 1 1
8 19719 1 1 156 GLU CA C -8.769 33.225 -12.707 1.00 . A A . 155 GLU CA 1 1
8 19720 1 1 156 GLU CB C -8.095 34.576 -12.416 1.00 . A A . 155 GLU CB 1 1
8 19721 1 1 156 GLU CD C -6.040 36.017 -12.864 1.00 . A A . 155 GLU CD 1 1
8 19722 1 1 156 GLU CG C -6.636 34.625 -12.851 1.00 . A A . 155 GLU CG 1 1
8 19723 1 1 156 GLU H H -7.907 32.510 -10.894 1.00 . A A . 155 GLU H 1 1
8 19724 1 1 156 GLU HA H -9.836 33.370 -12.766 1.00 . A A . 155 GLU HA 1 1
8 19725 1 1 156 GLU HB2 H -8.634 35.358 -12.932 1.00 . A A . 155 GLU HB2 1 1
8 19726 1 1 156 GLU HB3 H -8.137 34.760 -11.351 1.00 . A A . 155 GLU HB3 1 1
8 19727 1 1 156 GLU HG2 H -6.059 34.007 -12.179 1.00 . A A . 155 GLU HG2 1 1
8 19728 1 1 156 GLU HG3 H -6.567 34.217 -13.849 1.00 . A A . 155 GLU HG3 1 1
8 19729 1 1 156 GLU N N -8.506 32.262 -11.636 1.00 . A A . 155 GLU N 1 1
8 19730 1 1 156 GLU O O -8.913 32.883 -15.092 1.00 . A A . 155 GLU O 1 1
8 19731 1 1 156 GLU OE1 O -6.802 36.993 -13.029 1.00 . A A . 155 GLU OE1 1 1
8 19732 1 1 156 GLU OE2 O -4.818 36.144 -12.638 1.00 . A A . 155 GLU OE2 1 1
8 19733 1 1 157 ARG C C -7.281 30.340 -15.780 1.00 . A A . 156 ARG C 1 1
8 19734 1 1 157 ARG CA C -6.508 31.519 -15.235 1.00 . A A . 156 ARG CA 1 1
8 19735 1 1 157 ARG CB C -5.058 31.140 -14.966 1.00 . A A . 156 ARG CB 1 1
8 19736 1 1 157 ARG CD C -4.560 33.482 -15.586 1.00 . A A . 156 ARG CD 1 1
8 19737 1 1 157 ARG CG C -4.188 32.341 -14.677 1.00 . A A . 156 ARG CG 1 1
8 19738 1 1 157 ARG CZ C -3.673 35.765 -15.910 1.00 . A A . 156 ARG CZ 1 1
8 19739 1 1 157 ARG H H -6.785 31.726 -13.154 1.00 . A A . 156 ARG H 1 1
8 19740 1 1 157 ARG HA H -6.529 32.312 -15.969 1.00 . A A . 156 ARG HA 1 1
8 19741 1 1 157 ARG HB2 H -5.036 30.493 -14.108 1.00 . A A . 156 ARG HB2 1 1
8 19742 1 1 157 ARG HB3 H -4.657 30.621 -15.822 1.00 . A A . 156 ARG HB3 1 1
8 19743 1 1 157 ARG HD2 H -4.174 33.270 -16.559 1.00 . A A . 156 ARG HD2 1 1
8 19744 1 1 157 ARG HD3 H -5.638 33.538 -15.640 1.00 . A A . 156 ARG HD3 1 1
8 19745 1 1 157 ARG HE H -4.041 34.917 -14.135 1.00 . A A . 156 ARG HE 1 1
8 19746 1 1 157 ARG HG2 H -4.315 32.639 -13.649 1.00 . A A . 156 ARG HG2 1 1
8 19747 1 1 157 ARG HG3 H -3.156 32.074 -14.851 1.00 . A A . 156 ARG HG3 1 1
8 19748 1 1 157 ARG HH11 H -3.790 34.672 -17.610 1.00 . A A . 156 ARG HH11 1 1
8 19749 1 1 157 ARG HH12 H -3.305 36.324 -17.832 1.00 . A A . 156 ARG HH12 1 1
8 19750 1 1 157 ARG HH21 H -3.439 37.087 -14.391 1.00 . A A . 156 ARG HH21 1 1
8 19751 1 1 157 ARG HH22 H -3.101 37.716 -15.982 1.00 . A A . 156 ARG HH22 1 1
8 19752 1 1 157 ARG N N -7.128 32.022 -14.025 1.00 . A A . 156 ARG N 1 1
8 19753 1 1 157 ARG NE N -4.047 34.769 -15.114 1.00 . A A . 156 ARG NE 1 1
8 19754 1 1 157 ARG NH1 N -3.582 35.570 -17.222 1.00 . A A . 156 ARG NH1 1 1
8 19755 1 1 157 ARG NH2 N -3.378 36.949 -15.387 1.00 . A A . 156 ARG NH2 1 1
8 19756 1 1 157 ARG O O -7.600 30.290 -16.963 1.00 . A A . 156 ARG O 1 1
8 19757 1 1 158 LEU C C -9.802 28.670 -15.745 1.00 . A A . 157 LEU C 1 1
8 19758 1 1 158 LEU CA C -8.407 28.254 -15.285 1.00 . A A . 157 LEU CA 1 1
8 19759 1 1 158 LEU CB C -8.466 27.204 -14.145 1.00 . A A . 157 LEU CB 1 1
8 19760 1 1 158 LEU CD1 C -10.774 27.295 -13.116 1.00 . A A . 157 LEU CD1 1 1
8 19761 1 1 158 LEU CD2 C -8.785 26.736 -11.708 1.00 . A A . 157 LEU CD2 1 1
8 19762 1 1 158 LEU CG C -9.287 27.550 -12.892 1.00 . A A . 157 LEU CG 1 1
8 19763 1 1 158 LEU H H -7.373 29.555 -13.949 1.00 . A A . 157 LEU H 1 1
8 19764 1 1 158 LEU HA H -7.895 27.813 -16.131 1.00 . A A . 157 LEU HA 1 1
8 19765 1 1 158 LEU HB2 H -8.868 26.291 -14.555 1.00 . A A . 157 LEU HB2 1 1
8 19766 1 1 158 LEU HB3 H -7.451 27.011 -13.825 1.00 . A A . 157 LEU HB3 1 1
8 19767 1 1 158 LEU HD11 H -11.124 27.911 -13.930 1.00 . A A . 157 LEU HD11 1 1
8 19768 1 1 158 LEU HD12 H -11.324 27.537 -12.217 1.00 . A A . 157 LEU HD12 1 1
8 19769 1 1 158 LEU HD13 H -10.927 26.254 -13.362 1.00 . A A . 157 LEU HD13 1 1
8 19770 1 1 158 LEU HD21 H -7.749 26.981 -11.517 1.00 . A A . 157 LEU HD21 1 1
8 19771 1 1 158 LEU HD22 H -8.870 25.685 -11.935 1.00 . A A . 157 LEU HD22 1 1
8 19772 1 1 158 LEU HD23 H -9.378 26.967 -10.835 1.00 . A A . 157 LEU HD23 1 1
8 19773 1 1 158 LEU HG H -9.156 28.597 -12.658 1.00 . A A . 157 LEU HG 1 1
8 19774 1 1 158 LEU N N -7.645 29.434 -14.892 1.00 . A A . 157 LEU N 1 1
8 19775 1 1 158 LEU O O -10.448 27.972 -16.529 1.00 . A A . 157 LEU O 1 1
8 19776 1 1 159 ALA C C -11.501 30.914 -17.060 1.00 . A A . 158 ALA C 1 1
8 19777 1 1 159 ALA CA C -11.537 30.369 -15.641 1.00 . A A . 158 ALA CA 1 1
8 19778 1 1 159 ALA CB C -11.977 31.452 -14.664 1.00 . A A . 158 ALA CB 1 1
8 19779 1 1 159 ALA H H -9.666 30.348 -14.664 1.00 . A A . 158 ALA H 1 1
8 19780 1 1 159 ALA HA H -12.252 29.564 -15.596 1.00 . A A . 158 ALA HA 1 1
8 19781 1 1 159 ALA HB1 H -11.283 32.281 -14.710 1.00 . A A . 158 ALA HB1 1 1
8 19782 1 1 159 ALA HB2 H -11.993 31.049 -13.661 1.00 . A A . 158 ALA HB2 1 1
8 19783 1 1 159 ALA HB3 H -12.966 31.794 -14.929 1.00 . A A . 158 ALA HB3 1 1
8 19784 1 1 159 ALA N N -10.241 29.832 -15.269 1.00 . A A . 158 ALA N 1 1
8 19785 1 1 159 ALA O O -12.345 30.577 -17.890 1.00 . A A . 158 ALA O 1 1
8 19786 1 1 160 ARG C C -9.829 31.414 -19.682 1.00 . A A . 159 ARG C 1 1
8 19787 1 1 160 ARG CA C -10.374 32.390 -18.645 1.00 . A A . 159 ARG CA 1 1
8 19788 1 1 160 ARG CB C -9.421 33.564 -18.516 1.00 . A A . 159 ARG CB 1 1
8 19789 1 1 160 ARG CD C -7.090 34.269 -17.930 1.00 . A A . 159 ARG CD 1 1
8 19790 1 1 160 ARG CG C -8.060 33.127 -18.018 1.00 . A A . 159 ARG CG 1 1
8 19791 1 1 160 ARG CZ C -7.156 36.495 -16.860 1.00 . A A . 159 ARG CZ 1 1
8 19792 1 1 160 ARG H H -9.866 32.021 -16.633 1.00 . A A . 159 ARG H 1 1
8 19793 1 1 160 ARG HA H -11.334 32.751 -18.961 1.00 . A A . 159 ARG HA 1 1
8 19794 1 1 160 ARG HB2 H -9.305 34.036 -19.482 1.00 . A A . 159 ARG HB2 1 1
8 19795 1 1 160 ARG HB3 H -9.829 34.277 -17.816 1.00 . A A . 159 ARG HB3 1 1
8 19796 1 1 160 ARG HD2 H -6.105 33.852 -17.805 1.00 . A A . 159 ARG HD2 1 1
8 19797 1 1 160 ARG HD3 H -7.139 34.819 -18.852 1.00 . A A . 159 ARG HD3 1 1
8 19798 1 1 160 ARG HE H -7.664 34.773 -15.965 1.00 . A A . 159 ARG HE 1 1
8 19799 1 1 160 ARG HG2 H -8.172 32.695 -17.036 1.00 . A A . 159 ARG HG2 1 1
8 19800 1 1 160 ARG HG3 H -7.664 32.382 -18.694 1.00 . A A . 159 ARG HG3 1 1
8 19801 1 1 160 ARG HH11 H -6.819 36.532 -18.867 1.00 . A A . 159 ARG HH11 1 1
8 19802 1 1 160 ARG HH12 H -6.706 38.071 -18.061 1.00 . A A . 159 ARG HH12 1 1
8 19803 1 1 160 ARG HH21 H -7.502 36.813 -14.876 1.00 . A A . 159 ARG HH21 1 1
8 19804 1 1 160 ARG HH22 H -7.089 38.226 -15.799 1.00 . A A . 159 ARG HH22 1 1
8 19805 1 1 160 ARG N N -10.515 31.763 -17.335 1.00 . A A . 159 ARG N 1 1
8 19806 1 1 160 ARG NE N -7.365 35.176 -16.812 1.00 . A A . 159 ARG NE 1 1
8 19807 1 1 160 ARG NH1 N -6.873 37.079 -18.021 1.00 . A A . 159 ARG NH1 1 1
8 19808 1 1 160 ARG NH2 N -7.263 37.236 -15.760 1.00 . A A . 159 ARG NH2 1 1
8 19809 1 1 160 ARG O O -9.764 31.722 -20.874 1.00 . A A . 159 ARG O 1 1
8 19810 1 1 161 ASN C C -9.875 28.481 -20.897 1.00 . A A . 160 ASN C 1 1
8 19811 1 1 161 ASN CA C -8.817 29.232 -20.076 1.00 . A A . 160 ASN CA 1 1
8 19812 1 1 161 ASN CB C -7.999 28.279 -19.197 1.00 . A A . 160 ASN CB 1 1
8 19813 1 1 161 ASN CG C -7.085 27.356 -19.984 1.00 . A A . 160 ASN CG 1 1
8 19814 1 1 161 ASN H H -9.516 30.060 -18.261 1.00 . A A . 160 ASN H 1 1
8 19815 1 1 161 ASN HA H -8.149 29.734 -20.758 1.00 . A A . 160 ASN HA 1 1
8 19816 1 1 161 ASN HB2 H -7.387 28.870 -18.527 1.00 . A A . 160 ASN HB2 1 1
8 19817 1 1 161 ASN HB3 H -8.676 27.672 -18.611 1.00 . A A . 160 ASN HB3 1 1
8 19818 1 1 161 ASN HD21 H -5.637 28.715 -19.969 1.00 . A A . 160 ASN HD21 1 1
8 19819 1 1 161 ASN HD22 H -5.271 27.229 -20.769 1.00 . A A . 160 ASN HD22 1 1
8 19820 1 1 161 ASN N N -9.426 30.244 -19.221 1.00 . A A . 160 ASN N 1 1
8 19821 1 1 161 ASN ND2 N -5.877 27.815 -20.272 1.00 . A A . 160 ASN ND2 1 1
8 19822 1 1 161 ASN O O -9.618 27.411 -21.442 1.00 . A A . 160 ASN O 1 1
8 19823 1 1 161 ASN OD1 O -7.459 26.240 -20.331 1.00 . A A . 160 ASN OD1 1 1
8 19824 1 1 162 GLY C C -11.717 28.370 -23.314 1.00 . A A . 161 GLY C 1 1
8 19825 1 1 162 GLY CA C -12.095 28.498 -21.850 1.00 . A A . 161 GLY CA 1 1
8 19826 1 1 162 GLY H H -11.157 29.996 -20.686 1.00 . A A . 161 GLY H 1 1
8 19827 1 1 162 GLY HA2 H -12.306 27.513 -21.456 1.00 . A A . 161 GLY HA2 1 1
8 19828 1 1 162 GLY HA3 H -12.984 29.100 -21.768 1.00 . A A . 161 GLY HA3 1 1
8 19829 1 1 162 GLY N N -11.037 29.102 -21.065 1.00 . A A . 161 GLY N 1 1
8 19830 1 1 162 GLY O O -11.109 29.279 -23.884 1.00 . A A . 161 GLY O 1 1
8 19831 1 1 163 PRO C C -12.661 27.675 -26.358 1.00 . A A . 162 PRO C 1 1
8 19832 1 1 163 PRO CA C -11.767 26.969 -25.359 1.00 . A A . 162 PRO CA 1 1
8 19833 1 1 163 PRO CB C -11.991 25.466 -25.437 1.00 . A A . 162 PRO CB 1 1
8 19834 1 1 163 PRO CD C -12.916 26.183 -23.360 1.00 . A A . 162 PRO CD 1 1
8 19835 1 1 163 PRO CG C -13.137 25.247 -24.515 1.00 . A A . 162 PRO CG 1 1
8 19836 1 1 163 PRO HA H -10.748 27.210 -25.567 1.00 . A A . 162 PRO HA 1 1
8 19837 1 1 163 PRO HB2 H -12.236 25.187 -26.452 1.00 . A A . 162 PRO HB2 1 1
8 19838 1 1 163 PRO HB3 H -11.109 24.941 -25.107 1.00 . A A . 162 PRO HB3 1 1
8 19839 1 1 163 PRO HD2 H -13.859 26.558 -22.996 1.00 . A A . 162 PRO HD2 1 1
8 19840 1 1 163 PRO HD3 H -12.373 25.692 -22.568 1.00 . A A . 162 PRO HD3 1 1
8 19841 1 1 163 PRO HG2 H -14.058 25.498 -25.018 1.00 . A A . 162 PRO HG2 1 1
8 19842 1 1 163 PRO HG3 H -13.153 24.224 -24.175 1.00 . A A . 162 PRO HG3 1 1
8 19843 1 1 163 PRO N N -12.112 27.265 -23.959 1.00 . A A . 162 PRO N 1 1
8 19844 1 1 163 PRO O O -12.837 27.236 -27.494 1.00 . A A . 162 PRO O 1 1
8 19845 1 1 164 SER C C -13.972 31.048 -26.343 1.00 . A A . 163 SER C 1 1
8 19846 1 1 164 SER CA C -14.095 29.577 -26.730 1.00 . A A . 163 SER CA 1 1
8 19847 1 1 164 SER CB C -15.537 29.089 -26.570 1.00 . A A . 163 SER CB 1 1
8 19848 1 1 164 SER H H -12.982 29.054 -25.015 1.00 . A A . 163 SER H 1 1
8 19849 1 1 164 SER HA H -13.797 29.464 -27.762 1.00 . A A . 163 SER HA 1 1
8 19850 1 1 164 SER HB2 H -15.823 29.155 -25.533 1.00 . A A . 163 SER HB2 1 1
8 19851 1 1 164 SER HB3 H -16.194 29.705 -27.166 1.00 . A A . 163 SER HB3 1 1
8 19852 1 1 164 SER HG H -14.839 27.449 -27.395 1.00 . A A . 163 SER HG 1 1
8 19853 1 1 164 SER N N -13.204 28.771 -25.919 1.00 . A A . 163 SER N 1 1
8 19854 1 1 164 SER O O -13.334 31.812 -27.098 1.00 . A A . 163 SER O 1 1
8 19855 1 1 164 SER OXT O -14.479 31.428 -25.269 1.00 . A A . 163 SER OXT 1 1
8 19856 1 1 164 SER OG O -15.668 27.739 -26.992 1.00 . A A . 163 SER OG 1 1
9 19857 1 1 1 GLY C C -6.595 19.515 -26.489 1.00 . A A . 0 GLY C 1 1
9 19858 1 1 1 GLY CA C -7.085 18.083 -26.503 1.00 . A A . 0 GLY CA 1 1
9 19859 1 1 1 GLY H1 H -6.410 17.543 -24.607 1.00 . A A . 0 GLY H1 1 1
9 19860 1 1 1 GLY H2 H -5.297 17.252 -25.848 1.00 . A A . 0 GLY H2 1 1
9 19861 1 1 1 GLY H3 H -6.634 16.231 -25.657 1.00 . A A . 0 GLY H3 1 1
9 19862 1 1 1 GLY HA2 H -7.009 17.694 -27.508 1.00 . A A . 0 GLY HA2 1 1
9 19863 1 1 1 GLY HA3 H -8.120 18.064 -26.196 1.00 . A A . 0 GLY HA3 1 1
9 19864 1 1 1 GLY N N -6.302 17.216 -25.591 1.00 . A A . 0 GLY N 1 1
9 19865 1 1 1 GLY O O -5.536 19.804 -25.942 1.00 . A A . 0 GLY O 1 1
9 19866 1 1 2 MET C C -7.424 22.553 -25.788 1.00 . A A . 1 MET C 1 1
9 19867 1 1 2 MET CA C -7.058 21.843 -27.090 1.00 . A A . 1 MET CA 1 1
9 19868 1 1 2 MET CB C -7.755 22.507 -28.279 1.00 . A A . 1 MET CB 1 1
9 19869 1 1 2 MET CE C -9.736 22.194 -30.804 1.00 . A A . 1 MET CE 1 1
9 19870 1 1 2 MET CG C -7.235 22.024 -29.623 1.00 . A A . 1 MET CG 1 1
9 19871 1 1 2 MET H H -8.285 20.127 -27.347 1.00 . A A . 1 MET H 1 1
9 19872 1 1 2 MET HA H -5.989 21.912 -27.228 1.00 . A A . 1 MET HA 1 1
9 19873 1 1 2 MET HB2 H -8.813 22.295 -28.227 1.00 . A A . 1 MET HB2 1 1
9 19874 1 1 2 MET HB3 H -7.606 23.573 -28.222 1.00 . A A . 1 MET HB3 1 1
9 19875 1 1 2 MET HE1 H -10.100 22.472 -29.825 1.00 . A A . 1 MET HE1 1 1
9 19876 1 1 2 MET HE2 H -9.742 21.118 -30.898 1.00 . A A . 1 MET HE2 1 1
9 19877 1 1 2 MET HE3 H -10.375 22.624 -31.561 1.00 . A A . 1 MET HE3 1 1
9 19878 1 1 2 MET HG2 H -6.178 22.246 -29.685 1.00 . A A . 1 MET HG2 1 1
9 19879 1 1 2 MET HG3 H -7.382 20.956 -29.683 1.00 . A A . 1 MET HG3 1 1
9 19880 1 1 2 MET N N -7.406 20.420 -27.028 1.00 . A A . 1 MET N 1 1
9 19881 1 1 2 MET O O -7.648 23.764 -25.758 1.00 . A A . 1 MET O 1 1
9 19882 1 1 2 MET SD S -8.066 22.803 -31.019 1.00 . A A . 1 MET SD 1 1
9 19883 1 1 3 SER C C -7.182 21.382 -22.337 1.00 . A A . 2 SER C 1 1
9 19884 1 1 3 SER CA C -7.760 22.314 -23.388 1.00 . A A . 2 SER CA 1 1
9 19885 1 1 3 SER CB C -9.281 22.430 -23.211 1.00 . A A . 2 SER CB 1 1
9 19886 1 1 3 SER H H -7.143 20.864 -24.782 1.00 . A A . 2 SER H 1 1
9 19887 1 1 3 SER HA H -7.308 23.288 -23.282 1.00 . A A . 2 SER HA 1 1
9 19888 1 1 3 SER HB2 H -9.730 21.454 -23.325 1.00 . A A . 2 SER HB2 1 1
9 19889 1 1 3 SER HB3 H -9.500 22.815 -22.225 1.00 . A A . 2 SER HB3 1 1
9 19890 1 1 3 SER HG H -9.151 23.601 -24.784 1.00 . A A . 2 SER HG 1 1
9 19891 1 1 3 SER N N -7.433 21.797 -24.706 1.00 . A A . 2 SER N 1 1
9 19892 1 1 3 SER O O -7.132 20.171 -22.546 1.00 . A A . 2 SER O 1 1
9 19893 1 1 3 SER OG O -9.844 23.303 -24.178 1.00 . A A . 2 SER OG 1 1
9 19894 1 1 4 ASP C C -6.140 21.959 -18.860 1.00 . A A . 3 ASP C 1 1
9 19895 1 1 4 ASP CA C -6.167 21.154 -20.145 1.00 . A A . 3 ASP CA 1 1
9 19896 1 1 4 ASP CB C -4.748 20.672 -20.504 1.00 . A A . 3 ASP CB 1 1
9 19897 1 1 4 ASP CG C -3.899 21.695 -21.237 1.00 . A A . 3 ASP CG 1 1
9 19898 1 1 4 ASP H H -6.914 22.894 -21.061 1.00 . A A . 3 ASP H 1 1
9 19899 1 1 4 ASP HA H -6.798 20.287 -19.990 1.00 . A A . 3 ASP HA 1 1
9 19900 1 1 4 ASP HB2 H -4.238 20.424 -19.589 1.00 . A A . 3 ASP HB2 1 1
9 19901 1 1 4 ASP HB3 H -4.821 19.784 -21.110 1.00 . A A . 3 ASP HB3 1 1
9 19902 1 1 4 ASP N N -6.763 21.937 -21.213 1.00 . A A . 3 ASP N 1 1
9 19903 1 1 4 ASP O O -6.365 23.171 -18.879 1.00 . A A . 3 ASP O 1 1
9 19904 1 1 4 ASP OD1 O -3.307 22.568 -20.577 1.00 . A A . 3 ASP OD1 1 1
9 19905 1 1 4 ASP OD2 O -3.787 21.602 -22.482 1.00 . A A . 3 ASP OD2 1 1
9 19906 1 1 5 PRO C C -4.722 22.823 -16.221 1.00 . A A . 4 PRO C 1 1
9 19907 1 1 5 PRO CA C -5.934 21.917 -16.410 1.00 . A A . 4 PRO CA 1 1
9 19908 1 1 5 PRO CB C -5.864 20.744 -15.430 1.00 . A A . 4 PRO CB 1 1
9 19909 1 1 5 PRO CD C -5.788 19.816 -17.631 1.00 . A A . 4 PRO CD 1 1
9 19910 1 1 5 PRO CG C -5.355 19.591 -16.220 1.00 . A A . 4 PRO CG 1 1
9 19911 1 1 5 PRO HA H -6.835 22.483 -16.228 1.00 . A A . 4 PRO HA 1 1
9 19912 1 1 5 PRO HB2 H -5.194 20.989 -14.619 1.00 . A A . 4 PRO HB2 1 1
9 19913 1 1 5 PRO HB3 H -6.850 20.543 -15.038 1.00 . A A . 4 PRO HB3 1 1
9 19914 1 1 5 PRO HD2 H -5.022 19.482 -18.313 1.00 . A A . 4 PRO HD2 1 1
9 19915 1 1 5 PRO HD3 H -6.715 19.304 -17.827 1.00 . A A . 4 PRO HD3 1 1
9 19916 1 1 5 PRO HG2 H -4.278 19.552 -16.165 1.00 . A A . 4 PRO HG2 1 1
9 19917 1 1 5 PRO HG3 H -5.783 18.673 -15.843 1.00 . A A . 4 PRO HG3 1 1
9 19918 1 1 5 PRO N N -5.962 21.274 -17.721 1.00 . A A . 4 PRO N 1 1
9 19919 1 1 5 PRO O O -3.771 22.779 -16.999 1.00 . A A . 4 PRO O 1 1
9 19920 1 1 6 LEU C C -2.404 23.666 -14.449 1.00 . A A . 5 LEU C 1 1
9 19921 1 1 6 LEU CA C -3.647 24.489 -14.804 1.00 . A A . 5 LEU CA 1 1
9 19922 1 1 6 LEU CB C -4.055 25.377 -13.619 1.00 . A A . 5 LEU CB 1 1
9 19923 1 1 6 LEU CD1 C -2.359 27.240 -13.730 1.00 . A A . 5 LEU CD1 1 1
9 19924 1 1 6 LEU CD2 C -4.463 27.392 -15.054 1.00 . A A . 5 LEU CD2 1 1
9 19925 1 1 6 LEU CG C -3.834 26.888 -13.770 1.00 . A A . 5 LEU CG 1 1
9 19926 1 1 6 LEU H H -5.528 23.552 -14.544 1.00 . A A . 5 LEU H 1 1
9 19927 1 1 6 LEU HA H -3.437 25.107 -15.663 1.00 . A A . 5 LEU HA 1 1
9 19928 1 1 6 LEU HB2 H -5.104 25.213 -13.428 1.00 . A A . 5 LEU HB2 1 1
9 19929 1 1 6 LEU HB3 H -3.501 25.047 -12.753 1.00 . A A . 5 LEU HB3 1 1
9 19930 1 1 6 LEU HD11 H -2.237 28.305 -13.866 1.00 . A A . 5 LEU HD11 1 1
9 19931 1 1 6 LEU HD12 H -1.842 26.714 -14.521 1.00 . A A . 5 LEU HD12 1 1
9 19932 1 1 6 LEU HD13 H -1.945 26.952 -12.776 1.00 . A A . 5 LEU HD13 1 1
9 19933 1 1 6 LEU HD21 H -5.524 27.192 -15.036 1.00 . A A . 5 LEU HD21 1 1
9 19934 1 1 6 LEU HD22 H -4.013 26.890 -15.898 1.00 . A A . 5 LEU HD22 1 1
9 19935 1 1 6 LEU HD23 H -4.300 28.456 -15.138 1.00 . A A . 5 LEU HD23 1 1
9 19936 1 1 6 LEU HG H -4.315 27.393 -12.945 1.00 . A A . 5 LEU HG 1 1
9 19937 1 1 6 LEU N N -4.744 23.589 -15.138 1.00 . A A . 5 LEU N 1 1
9 19938 1 1 6 LEU O O -2.462 22.442 -14.369 1.00 . A A . 5 LEU O 1 1
9 19939 1 1 7 HIS C C 0.821 24.586 -13.041 1.00 . A A . 6 HIS C 1 1
9 19940 1 1 7 HIS CA C -0.069 23.655 -13.832 1.00 . A A . 6 HIS CA 1 1
9 19941 1 1 7 HIS CB C 0.654 23.208 -15.098 1.00 . A A . 6 HIS CB 1 1
9 19942 1 1 7 HIS CD2 C 1.616 21.128 -13.874 1.00 . A A . 6 HIS CD2 1 1
9 19943 1 1 7 HIS CE1 C 2.736 20.268 -15.545 1.00 . A A . 6 HIS CE1 1 1
9 19944 1 1 7 HIS CG C 1.436 21.938 -14.943 1.00 . A A . 6 HIS CG 1 1
9 19945 1 1 7 HIS H H -1.364 25.315 -14.084 1.00 . A A . 6 HIS H 1 1
9 19946 1 1 7 HIS HA H -0.305 22.789 -13.229 1.00 . A A . 6 HIS HA 1 1
9 19947 1 1 7 HIS HB2 H -0.064 23.070 -15.886 1.00 . A A . 6 HIS HB2 1 1
9 19948 1 1 7 HIS HB3 H 1.346 23.984 -15.385 1.00 . A A . 6 HIS HB3 1 1
9 19949 1 1 7 HIS HD1 H 2.208 21.706 -16.900 1.00 . A A . 6 HIS HD1 1 1
9 19950 1 1 7 HIS HD2 H 1.198 21.270 -12.887 1.00 . A A . 6 HIS HD2 1 1
9 19951 1 1 7 HIS HE1 H 3.363 19.619 -16.136 1.00 . A A . 6 HIS HE1 1 1
9 19952 1 1 7 HIS HE2 H 2.524 19.243 -13.794 1.00 . A A . 6 HIS HE2 1 1
9 19953 1 1 7 HIS N N -1.309 24.340 -14.165 1.00 . A A . 6 HIS N 1 1
9 19954 1 1 7 HIS ND1 N 2.151 21.367 -15.974 1.00 . A A . 6 HIS ND1 1 1
9 19955 1 1 7 HIS NE2 N 2.428 20.095 -14.273 1.00 . A A . 6 HIS NE2 1 1
9 19956 1 1 7 HIS O O 1.537 25.391 -13.619 1.00 . A A . 6 HIS O 1 1
9 19957 1 1 8 VAL C C 2.672 24.651 -10.354 1.00 . A A . 7 VAL C 1 1
9 19958 1 1 8 VAL CA C 1.476 25.424 -10.873 1.00 . A A . 7 VAL CA 1 1
9 19959 1 1 8 VAL CB C 0.679 25.964 -9.668 1.00 . A A . 7 VAL CB 1 1
9 19960 1 1 8 VAL CG1 C 1.325 27.205 -9.102 1.00 . A A . 7 VAL CG1 1 1
9 19961 1 1 8 VAL CG2 C -0.762 26.253 -10.030 1.00 . A A . 7 VAL CG2 1 1
9 19962 1 1 8 VAL H H -0.015 23.986 -11.334 1.00 . A A . 7 VAL H 1 1
9 19963 1 1 8 VAL HA H 1.823 26.258 -11.460 1.00 . A A . 7 VAL HA 1 1
9 19964 1 1 8 VAL HB H 0.691 25.220 -8.903 1.00 . A A . 7 VAL HB 1 1
9 19965 1 1 8 VAL HG11 H 0.746 27.557 -8.259 1.00 . A A . 7 VAL HG11 1 1
9 19966 1 1 8 VAL HG12 H 1.353 27.972 -9.862 1.00 . A A . 7 VAL HG12 1 1
9 19967 1 1 8 VAL HG13 H 2.329 26.978 -8.779 1.00 . A A . 7 VAL HG13 1 1
9 19968 1 1 8 VAL HG21 H -1.264 25.336 -10.294 1.00 . A A . 7 VAL HG21 1 1
9 19969 1 1 8 VAL HG22 H -0.792 26.938 -10.867 1.00 . A A . 7 VAL HG22 1 1
9 19970 1 1 8 VAL HG23 H -1.255 26.704 -9.178 1.00 . A A . 7 VAL HG23 1 1
9 19971 1 1 8 VAL N N 0.671 24.567 -11.732 1.00 . A A . 7 VAL N 1 1
9 19972 1 1 8 VAL O O 2.524 23.756 -9.533 1.00 . A A . 7 VAL O 1 1
9 19973 1 1 9 THR C C 5.929 25.168 -9.576 1.00 . A A . 8 THR C 1 1
9 19974 1 1 9 THR CA C 5.046 24.264 -10.442 1.00 . A A . 8 THR CA 1 1
9 19975 1 1 9 THR CB C 5.835 23.721 -11.656 1.00 . A A . 8 THR CB 1 1
9 19976 1 1 9 THR CG2 C 6.338 24.834 -12.555 1.00 . A A . 8 THR CG2 1 1
9 19977 1 1 9 THR H H 3.910 25.693 -11.518 1.00 . A A . 8 THR H 1 1
9 19978 1 1 9 THR HA H 4.731 23.418 -9.845 1.00 . A A . 8 THR HA 1 1
9 19979 1 1 9 THR HB H 5.167 23.097 -12.238 1.00 . A A . 8 THR HB 1 1
9 19980 1 1 9 THR HG1 H 7.545 23.496 -10.702 1.00 . A A . 8 THR HG1 1 1
9 19981 1 1 9 THR HG21 H 7.021 25.462 -12.002 1.00 . A A . 8 THR HG21 1 1
9 19982 1 1 9 THR HG22 H 5.502 25.425 -12.897 1.00 . A A . 8 THR HG22 1 1
9 19983 1 1 9 THR HG23 H 6.849 24.407 -13.407 1.00 . A A . 8 THR HG23 1 1
9 19984 1 1 9 THR N N 3.846 24.961 -10.863 1.00 . A A . 8 THR N 1 1
9 19985 1 1 9 THR O O 6.407 26.204 -10.025 1.00 . A A . 8 THR O 1 1
9 19986 1 1 9 THR OG1 O 6.950 22.936 -11.212 1.00 . A A . 8 THR OG1 1 1
9 19987 1 1 10 PHE C C 8.357 25.230 -7.505 1.00 . A A . 9 PHE C 1 1
9 19988 1 1 10 PHE CA C 6.896 25.607 -7.394 1.00 . A A . 9 PHE CA 1 1
9 19989 1 1 10 PHE CB C 6.437 25.426 -5.956 1.00 . A A . 9 PHE CB 1 1
9 19990 1 1 10 PHE CD1 C 3.985 25.849 -6.213 1.00 . A A . 9 PHE CD1 1 1
9 19991 1 1 10 PHE CD2 C 4.710 23.733 -5.400 1.00 . A A . 9 PHE CD2 1 1
9 19992 1 1 10 PHE CE1 C 2.676 25.435 -6.128 1.00 . A A . 9 PHE CE1 1 1
9 19993 1 1 10 PHE CE2 C 3.407 23.313 -5.316 1.00 . A A . 9 PHE CE2 1 1
9 19994 1 1 10 PHE CG C 5.014 25.000 -5.849 1.00 . A A . 9 PHE CG 1 1
9 19995 1 1 10 PHE CZ C 2.386 24.162 -5.679 1.00 . A A . 9 PHE CZ 1 1
9 19996 1 1 10 PHE H H 5.669 23.976 -7.992 1.00 . A A . 9 PHE H 1 1
9 19997 1 1 10 PHE HA H 6.779 26.645 -7.677 1.00 . A A . 9 PHE HA 1 1
9 19998 1 1 10 PHE HB2 H 7.050 24.675 -5.482 1.00 . A A . 9 PHE HB2 1 1
9 19999 1 1 10 PHE HB3 H 6.548 26.363 -5.426 1.00 . A A . 9 PHE HB3 1 1
9 20000 1 1 10 PHE HD1 H 4.215 26.843 -6.566 1.00 . A A . 9 PHE HD1 1 1
9 20001 1 1 10 PHE HD2 H 5.514 23.066 -5.114 1.00 . A A . 9 PHE HD2 1 1
9 20002 1 1 10 PHE HE1 H 1.877 26.101 -6.414 1.00 . A A . 9 PHE HE1 1 1
9 20003 1 1 10 PHE HE2 H 3.185 22.317 -4.957 1.00 . A A . 9 PHE HE2 1 1
9 20004 1 1 10 PHE HZ H 1.359 23.834 -5.612 1.00 . A A . 9 PHE HZ 1 1
9 20005 1 1 10 PHE N N 6.095 24.803 -8.313 1.00 . A A . 9 PHE N 1 1
9 20006 1 1 10 PHE O O 8.704 24.050 -7.462 1.00 . A A . 9 PHE O 1 1
9 20007 1 1 11 VAL C C 11.455 26.575 -6.628 1.00 . A A . 10 VAL C 1 1
9 20008 1 1 11 VAL CA C 10.629 26.012 -7.764 1.00 . A A . 10 VAL CA 1 1
9 20009 1 1 11 VAL CB C 11.090 26.648 -9.083 1.00 . A A . 10 VAL CB 1 1
9 20010 1 1 11 VAL CG1 C 12.547 26.341 -9.356 1.00 . A A . 10 VAL CG1 1 1
9 20011 1 1 11 VAL CG2 C 10.228 26.180 -10.235 1.00 . A A . 10 VAL CG2 1 1
9 20012 1 1 11 VAL H H 8.875 27.154 -7.501 1.00 . A A . 10 VAL H 1 1
9 20013 1 1 11 VAL HA H 10.804 24.953 -7.815 1.00 . A A . 10 VAL HA 1 1
9 20014 1 1 11 VAL HB H 10.982 27.717 -8.996 1.00 . A A . 10 VAL HB 1 1
9 20015 1 1 11 VAL HG11 H 12.682 25.275 -9.449 1.00 . A A . 10 VAL HG11 1 1
9 20016 1 1 11 VAL HG12 H 13.151 26.713 -8.543 1.00 . A A . 10 VAL HG12 1 1
9 20017 1 1 11 VAL HG13 H 12.848 26.824 -10.277 1.00 . A A . 10 VAL HG13 1 1
9 20018 1 1 11 VAL HG21 H 9.195 26.402 -10.023 1.00 . A A . 10 VAL HG21 1 1
9 20019 1 1 11 VAL HG22 H 10.350 25.114 -10.370 1.00 . A A . 10 VAL HG22 1 1
9 20020 1 1 11 VAL HG23 H 10.531 26.698 -11.132 1.00 . A A . 10 VAL HG23 1 1
9 20021 1 1 11 VAL N N 9.212 26.230 -7.569 1.00 . A A . 10 VAL N 1 1
9 20022 1 1 11 VAL O O 11.479 27.787 -6.389 1.00 . A A . 10 VAL O 1 1
9 20023 1 1 12 CYS C C 14.333 25.238 -4.948 1.00 . A A . 11 CYS C 1 1
9 20024 1 1 12 CYS CA C 13.073 26.093 -4.909 1.00 . A A . 11 CYS CA 1 1
9 20025 1 1 12 CYS CB C 12.372 25.960 -3.558 1.00 . A A . 11 CYS CB 1 1
9 20026 1 1 12 CYS H H 12.135 24.739 -6.227 1.00 . A A . 11 CYS H 1 1
9 20027 1 1 12 CYS HA H 13.341 27.131 -5.071 1.00 . A A . 11 CYS HA 1 1
9 20028 1 1 12 CYS HB2 H 12.943 26.489 -2.824 1.00 . A A . 11 CYS HB2 1 1
9 20029 1 1 12 CYS HB3 H 11.387 26.403 -3.627 1.00 . A A . 11 CYS HB3 1 1
9 20030 1 1 12 CYS HG H 12.722 24.172 -1.770 1.00 . A A . 11 CYS HG 1 1
9 20031 1 1 12 CYS N N 12.188 25.693 -5.975 1.00 . A A . 11 CYS N 1 1
9 20032 1 1 12 CYS O O 14.389 24.242 -5.669 1.00 . A A . 11 CYS O 1 1
9 20033 1 1 12 CYS SG S 12.168 24.259 -2.974 1.00 . A A . 11 CYS SG 1 1
9 20034 1 1 13 THR C C 16.448 23.646 -3.288 1.00 . A A . 12 THR C 1 1
9 20035 1 1 13 THR CA C 16.588 24.887 -4.163 1.00 . A A . 12 THR CA 1 1
9 20036 1 1 13 THR CB C 17.733 25.778 -3.666 1.00 . A A . 12 THR CB 1 1
9 20037 1 1 13 THR CG2 C 18.552 26.297 -4.840 1.00 . A A . 12 THR CG2 1 1
9 20038 1 1 13 THR H H 15.270 26.447 -3.663 1.00 . A A . 12 THR H 1 1
9 20039 1 1 13 THR HA H 16.821 24.572 -5.170 1.00 . A A . 12 THR HA 1 1
9 20040 1 1 13 THR HB H 18.376 25.193 -3.023 1.00 . A A . 12 THR HB 1 1
9 20041 1 1 13 THR HG1 H 17.672 26.966 -2.081 1.00 . A A . 12 THR HG1 1 1
9 20042 1 1 13 THR HG21 H 17.901 26.815 -5.530 1.00 . A A . 12 THR HG21 1 1
9 20043 1 1 13 THR HG22 H 19.024 25.467 -5.344 1.00 . A A . 12 THR HG22 1 1
9 20044 1 1 13 THR HG23 H 19.310 26.976 -4.478 1.00 . A A . 12 THR HG23 1 1
9 20045 1 1 13 THR N N 15.349 25.635 -4.206 1.00 . A A . 12 THR N 1 1
9 20046 1 1 13 THR O O 16.495 23.718 -2.061 1.00 . A A . 12 THR O 1 1
9 20047 1 1 13 THR OG1 O 17.190 26.881 -2.920 1.00 . A A . 12 THR OG1 1 1
9 20048 1 1 14 GLY C C 14.680 20.584 -3.534 1.00 . A A . 13 GLY C 1 1
9 20049 1 1 14 GLY CA C 15.983 21.285 -3.225 1.00 . A A . 13 GLY CA 1 1
9 20050 1 1 14 GLY H H 15.918 22.583 -4.889 1.00 . A A . 13 GLY H 1 1
9 20051 1 1 14 GLY HA2 H 16.801 20.639 -3.506 1.00 . A A . 13 GLY HA2 1 1
9 20052 1 1 14 GLY HA3 H 16.037 21.474 -2.162 1.00 . A A . 13 GLY HA3 1 1
9 20053 1 1 14 GLY N N 16.118 22.537 -3.930 1.00 . A A . 13 GLY N 1 1
9 20054 1 1 14 GLY O O 14.647 19.359 -3.633 1.00 . A A . 13 GLY O 1 1
9 20055 1 1 15 ASN C C 11.751 20.011 -2.809 1.00 . A A . 14 ASN C 1 1
9 20056 1 1 15 ASN CA C 12.264 20.850 -3.977 1.00 . A A . 14 ASN CA 1 1
9 20057 1 1 15 ASN CB C 12.248 20.015 -5.263 1.00 . A A . 14 ASN CB 1 1
9 20058 1 1 15 ASN CG C 10.840 19.645 -5.685 1.00 . A A . 14 ASN CG 1 1
9 20059 1 1 15 ASN H H 13.728 22.344 -3.610 1.00 . A A . 14 ASN H 1 1
9 20060 1 1 15 ASN HA H 11.606 21.698 -4.103 1.00 . A A . 14 ASN HA 1 1
9 20061 1 1 15 ASN HB2 H 12.708 20.579 -6.059 1.00 . A A . 14 ASN HB2 1 1
9 20062 1 1 15 ASN HB3 H 12.807 19.105 -5.099 1.00 . A A . 14 ASN HB3 1 1
9 20063 1 1 15 ASN HD21 H 10.153 21.384 -5.037 1.00 . A A . 14 ASN HD21 1 1
9 20064 1 1 15 ASN HD22 H 8.969 20.311 -5.706 1.00 . A A . 14 ASN HD22 1 1
9 20065 1 1 15 ASN N N 13.611 21.372 -3.691 1.00 . A A . 14 ASN N 1 1
9 20066 1 1 15 ASN ND2 N 9.897 20.540 -5.454 1.00 . A A . 14 ASN ND2 1 1
9 20067 1 1 15 ASN O O 10.775 19.268 -2.920 1.00 . A A . 14 ASN O 1 1
9 20068 1 1 15 ASN OD1 O 10.599 18.574 -6.221 1.00 . A A . 14 ASN OD1 1 1
9 20069 1 1 16 ILE C C 11.921 20.401 0.705 1.00 . A A . 15 ILE C 1 1
9 20070 1 1 16 ILE CA C 12.007 19.462 -0.484 1.00 . A A . 15 ILE CA 1 1
9 20071 1 1 16 ILE CB C 13.014 18.328 -0.204 1.00 . A A . 15 ILE CB 1 1
9 20072 1 1 16 ILE CD1 C 15.187 18.344 1.071 1.00 . A A . 15 ILE CD1 1 1
9 20073 1 1 16 ILE CG1 C 14.442 18.867 -0.129 1.00 . A A . 15 ILE CG1 1 1
9 20074 1 1 16 ILE CG2 C 12.907 17.243 -1.263 1.00 . A A . 15 ILE CG2 1 1
9 20075 1 1 16 ILE H H 13.034 20.906 -1.597 1.00 . A A . 15 ILE H 1 1
9 20076 1 1 16 ILE HA H 11.033 19.017 -0.648 1.00 . A A . 15 ILE HA 1 1
9 20077 1 1 16 ILE HB H 12.758 17.883 0.744 1.00 . A A . 15 ILE HB 1 1
9 20078 1 1 16 ILE HD11 H 16.184 18.755 1.088 1.00 . A A . 15 ILE HD11 1 1
9 20079 1 1 16 ILE HD12 H 15.239 17.266 1.017 1.00 . A A . 15 ILE HD12 1 1
9 20080 1 1 16 ILE HD13 H 14.656 18.634 1.968 1.00 . A A . 15 ILE HD13 1 1
9 20081 1 1 16 ILE HG12 H 14.985 18.573 -1.016 1.00 . A A . 15 ILE HG12 1 1
9 20082 1 1 16 ILE HG13 H 14.414 19.946 -0.063 1.00 . A A . 15 ILE HG13 1 1
9 20083 1 1 16 ILE HG21 H 13.628 16.467 -1.057 1.00 . A A . 15 ILE HG21 1 1
9 20084 1 1 16 ILE HG22 H 13.100 17.667 -2.237 1.00 . A A . 15 ILE HG22 1 1
9 20085 1 1 16 ILE HG23 H 11.913 16.825 -1.242 1.00 . A A . 15 ILE HG23 1 1
9 20086 1 1 16 ILE N N 12.356 20.209 -1.664 1.00 . A A . 15 ILE N 1 1
9 20087 1 1 16 ILE O O 12.639 20.249 1.682 1.00 . A A . 15 ILE O 1 1
9 20088 1 1 17 CYS C C 9.735 23.321 1.258 1.00 . A A . 16 CYS C 1 1
9 20089 1 1 17 CYS CA C 10.966 22.458 1.553 1.00 . A A . 16 CYS CA 1 1
9 20090 1 1 17 CYS CB C 12.201 23.324 1.798 1.00 . A A . 16 CYS CB 1 1
9 20091 1 1 17 CYS H H 10.885 21.681 -0.402 1.00 . A A . 16 CYS H 1 1
9 20092 1 1 17 CYS HA H 10.767 21.884 2.449 1.00 . A A . 16 CYS HA 1 1
9 20093 1 1 17 CYS HB2 H 11.920 24.169 2.406 1.00 . A A . 16 CYS HB2 1 1
9 20094 1 1 17 CYS HB3 H 12.936 22.736 2.321 1.00 . A A . 16 CYS HB3 1 1
9 20095 1 1 17 CYS HG H 14.261 23.648 0.330 1.00 . A A . 16 CYS HG 1 1
9 20096 1 1 17 CYS N N 11.225 21.506 0.490 1.00 . A A . 16 CYS N 1 1
9 20097 1 1 17 CYS O O 8.608 22.891 1.475 1.00 . A A . 16 CYS O 1 1
9 20098 1 1 17 CYS SG S 12.974 23.967 0.287 1.00 . A A . 16 CYS SG 1 1
9 20099 1 1 18 ARG C C 7.905 24.885 -0.746 1.00 . A A . 17 ARG C 1 1
9 20100 1 1 18 ARG CA C 8.847 25.387 0.337 1.00 . A A . 17 ARG CA 1 1
9 20101 1 1 18 ARG CB C 9.386 26.770 -0.032 1.00 . A A . 17 ARG CB 1 1
9 20102 1 1 18 ARG CD C 11.588 27.036 1.156 1.00 . A A . 17 ARG CD 1 1
9 20103 1 1 18 ARG CG C 10.130 27.454 1.102 1.00 . A A . 17 ARG CG 1 1
9 20104 1 1 18 ARG CZ C 13.431 27.393 2.749 1.00 . A A . 17 ARG CZ 1 1
9 20105 1 1 18 ARG H H 10.838 24.657 0.263 1.00 . A A . 17 ARG H 1 1
9 20106 1 1 18 ARG HA H 8.287 25.474 1.256 1.00 . A A . 17 ARG HA 1 1
9 20107 1 1 18 ARG HB2 H 10.062 26.666 -0.867 1.00 . A A . 17 ARG HB2 1 1
9 20108 1 1 18 ARG HB3 H 8.560 27.400 -0.324 1.00 . A A . 17 ARG HB3 1 1
9 20109 1 1 18 ARG HD2 H 11.669 26.007 0.844 1.00 . A A . 17 ARG HD2 1 1
9 20110 1 1 18 ARG HD3 H 12.152 27.663 0.481 1.00 . A A . 17 ARG HD3 1 1
9 20111 1 1 18 ARG HE H 11.525 27.045 3.255 1.00 . A A . 17 ARG HE 1 1
9 20112 1 1 18 ARG HG2 H 10.077 28.523 0.960 1.00 . A A . 17 ARG HG2 1 1
9 20113 1 1 18 ARG HG3 H 9.657 27.192 2.037 1.00 . A A . 17 ARG HG3 1 1
9 20114 1 1 18 ARG HH11 H 13.923 27.729 0.812 1.00 . A A . 17 ARG HH11 1 1
9 20115 1 1 18 ARG HH12 H 15.230 27.869 1.941 1.00 . A A . 17 ARG HH12 1 1
9 20116 1 1 18 ARG HH21 H 13.237 27.186 4.761 1.00 . A A . 17 ARG HH21 1 1
9 20117 1 1 18 ARG HH22 H 14.837 27.546 4.200 1.00 . A A . 17 ARG HH22 1 1
9 20118 1 1 18 ARG N N 9.939 24.448 0.585 1.00 . A A . 17 ARG N 1 1
9 20119 1 1 18 ARG NE N 12.147 27.166 2.497 1.00 . A A . 17 ARG NE 1 1
9 20120 1 1 18 ARG NH1 N 14.263 27.681 1.753 1.00 . A A . 17 ARG NH1 1 1
9 20121 1 1 18 ARG NH2 N 13.872 27.373 4.002 1.00 . A A . 17 ARG NH2 1 1
9 20122 1 1 18 ARG O O 6.684 24.977 -0.603 1.00 . A A . 17 ARG O 1 1
9 20123 1 1 19 SER C C 6.658 22.777 -2.424 1.00 . A A . 18 SER C 1 1
9 20124 1 1 19 SER CA C 7.677 23.816 -2.918 1.00 . A A . 18 SER CA 1 1
9 20125 1 1 19 SER CB C 8.589 23.217 -3.990 1.00 . A A . 18 SER CB 1 1
9 20126 1 1 19 SER H H 9.446 24.331 -1.889 1.00 . A A . 18 SER H 1 1
9 20127 1 1 19 SER HA H 7.134 24.644 -3.352 1.00 . A A . 18 SER HA 1 1
9 20128 1 1 19 SER HB2 H 9.147 22.394 -3.570 1.00 . A A . 18 SER HB2 1 1
9 20129 1 1 19 SER HB3 H 7.986 22.862 -4.814 1.00 . A A . 18 SER HB3 1 1
9 20130 1 1 19 SER HG H 9.332 24.341 -5.412 1.00 . A A . 18 SER HG 1 1
9 20131 1 1 19 SER N N 8.472 24.348 -1.820 1.00 . A A . 18 SER N 1 1
9 20132 1 1 19 SER O O 5.455 22.987 -2.574 1.00 . A A . 18 SER O 1 1
9 20133 1 1 19 SER OG O 9.503 24.183 -4.477 1.00 . A A . 18 SER OG 1 1
9 20134 1 1 20 PRO C C 5.232 21.185 -0.178 1.00 . A A . 19 PRO C 1 1
9 20135 1 1 20 PRO CA C 6.173 20.663 -1.254 1.00 . A A . 19 PRO CA 1 1
9 20136 1 1 20 PRO CB C 7.092 19.573 -0.698 1.00 . A A . 19 PRO CB 1 1
9 20137 1 1 20 PRO CD C 8.489 21.406 -1.328 1.00 . A A . 19 PRO CD 1 1
9 20138 1 1 20 PRO CG C 8.345 20.282 -0.340 1.00 . A A . 19 PRO CG 1 1
9 20139 1 1 20 PRO HA H 5.576 20.256 -2.062 1.00 . A A . 19 PRO HA 1 1
9 20140 1 1 20 PRO HB2 H 6.634 19.116 0.164 1.00 . A A . 19 PRO HB2 1 1
9 20141 1 1 20 PRO HB3 H 7.266 18.826 -1.457 1.00 . A A . 19 PRO HB3 1 1
9 20142 1 1 20 PRO HD2 H 8.936 22.267 -0.853 1.00 . A A . 19 PRO HD2 1 1
9 20143 1 1 20 PRO HD3 H 9.083 21.095 -2.169 1.00 . A A . 19 PRO HD3 1 1
9 20144 1 1 20 PRO HG2 H 8.268 20.679 0.662 1.00 . A A . 19 PRO HG2 1 1
9 20145 1 1 20 PRO HG3 H 9.182 19.605 -0.415 1.00 . A A . 19 PRO HG3 1 1
9 20146 1 1 20 PRO N N 7.098 21.694 -1.735 1.00 . A A . 19 PRO N 1 1
9 20147 1 1 20 PRO O O 4.135 20.665 -0.026 1.00 . A A . 19 PRO O 1 1
9 20148 1 1 21 MET C C 3.489 23.366 0.915 1.00 . A A . 20 MET C 1 1
9 20149 1 1 21 MET CA C 4.762 22.820 1.545 1.00 . A A . 20 MET CA 1 1
9 20150 1 1 21 MET CB C 5.466 23.941 2.303 1.00 . A A . 20 MET CB 1 1
9 20151 1 1 21 MET CE C 5.343 25.021 5.325 1.00 . A A . 20 MET CE 1 1
9 20152 1 1 21 MET CG C 6.460 23.464 3.349 1.00 . A A . 20 MET CG 1 1
9 20153 1 1 21 MET H H 6.531 22.604 0.395 1.00 . A A . 20 MET H 1 1
9 20154 1 1 21 MET HA H 4.497 22.039 2.240 1.00 . A A . 20 MET HA 1 1
9 20155 1 1 21 MET HB2 H 5.999 24.555 1.590 1.00 . A A . 20 MET HB2 1 1
9 20156 1 1 21 MET HB3 H 4.722 24.544 2.788 1.00 . A A . 20 MET HB3 1 1
9 20157 1 1 21 MET HE1 H 4.616 25.330 4.588 1.00 . A A . 20 MET HE1 1 1
9 20158 1 1 21 MET HE2 H 5.451 25.795 6.070 1.00 . A A . 20 MET HE2 1 1
9 20159 1 1 21 MET HE3 H 5.015 24.107 5.800 1.00 . A A . 20 MET HE3 1 1
9 20160 1 1 21 MET HG2 H 6.028 22.639 3.896 1.00 . A A . 20 MET HG2 1 1
9 20161 1 1 21 MET HG3 H 7.355 23.132 2.847 1.00 . A A . 20 MET HG3 1 1
9 20162 1 1 21 MET N N 5.629 22.237 0.529 1.00 . A A . 20 MET N 1 1
9 20163 1 1 21 MET O O 2.391 22.912 1.228 1.00 . A A . 20 MET O 1 1
9 20164 1 1 21 MET SD S 6.916 24.745 4.525 1.00 . A A . 20 MET SD 1 1
9 20165 1 1 22 ALA C C 1.790 23.856 -1.572 1.00 . A A . 21 ALA C 1 1
9 20166 1 1 22 ALA CA C 2.489 24.871 -0.699 1.00 . A A . 21 ALA CA 1 1
9 20167 1 1 22 ALA CB C 2.883 26.079 -1.525 1.00 . A A . 21 ALA CB 1 1
9 20168 1 1 22 ALA H H 4.553 24.410 -0.398 1.00 . A A . 21 ALA H 1 1
9 20169 1 1 22 ALA HA H 1.802 25.190 0.072 1.00 . A A . 21 ALA HA 1 1
9 20170 1 1 22 ALA HB1 H 3.431 26.770 -0.905 1.00 . A A . 21 ALA HB1 1 1
9 20171 1 1 22 ALA HB2 H 1.984 26.563 -1.896 1.00 . A A . 21 ALA HB2 1 1
9 20172 1 1 22 ALA HB3 H 3.496 25.766 -2.354 1.00 . A A . 21 ALA HB3 1 1
9 20173 1 1 22 ALA N N 3.647 24.264 -0.047 1.00 . A A . 21 ALA N 1 1
9 20174 1 1 22 ALA O O 0.572 23.903 -1.738 1.00 . A A . 21 ALA O 1 1
9 20175 1 1 23 GLU C C 0.897 21.156 -2.212 1.00 . A A . 22 GLU C 1 1
9 20176 1 1 23 GLU CA C 2.084 21.825 -2.885 1.00 . A A . 22 GLU CA 1 1
9 20177 1 1 23 GLU CB C 3.215 20.813 -3.073 1.00 . A A . 22 GLU CB 1 1
9 20178 1 1 23 GLU CD C 4.243 18.937 -4.348 1.00 . A A . 22 GLU CD 1 1
9 20179 1 1 23 GLU CG C 3.161 19.992 -4.345 1.00 . A A . 22 GLU CG 1 1
9 20180 1 1 23 GLU H H 3.525 22.910 -1.803 1.00 . A A . 22 GLU H 1 1
9 20181 1 1 23 GLU HA H 1.787 22.233 -3.845 1.00 . A A . 22 GLU HA 1 1
9 20182 1 1 23 GLU HB2 H 4.153 21.345 -3.068 1.00 . A A . 22 GLU HB2 1 1
9 20183 1 1 23 GLU HB3 H 3.206 20.129 -2.233 1.00 . A A . 22 GLU HB3 1 1
9 20184 1 1 23 GLU HG2 H 2.194 19.517 -4.424 1.00 . A A . 22 GLU HG2 1 1
9 20185 1 1 23 GLU HG3 H 3.319 20.649 -5.194 1.00 . A A . 22 GLU HG3 1 1
9 20186 1 1 23 GLU N N 2.573 22.904 -2.049 1.00 . A A . 22 GLU N 1 1
9 20187 1 1 23 GLU O O -0.218 21.228 -2.688 1.00 . A A . 22 GLU O 1 1
9 20188 1 1 23 GLU OE1 O 5.441 19.285 -4.360 1.00 . A A . 22 GLU OE1 1 1
9 20189 1 1 23 GLU OE2 O 3.901 17.746 -4.380 1.00 . A A . 22 GLU OE2 1 1
9 20190 1 1 24 LYS C C -0.961 20.983 0.283 1.00 . A A . 23 LYS C 1 1
9 20191 1 1 24 LYS CA C 0.083 20.026 -0.253 1.00 . A A . 23 LYS CA 1 1
9 20192 1 1 24 LYS CB C 0.691 19.250 0.915 1.00 . A A . 23 LYS CB 1 1
9 20193 1 1 24 LYS CD C 2.174 17.445 -0.010 1.00 . A A . 23 LYS CD 1 1
9 20194 1 1 24 LYS CE C 3.151 17.460 -1.164 1.00 . A A . 23 LYS CE 1 1
9 20195 1 1 24 LYS CG C 2.121 18.784 0.683 1.00 . A A . 23 LYS CG 1 1
9 20196 1 1 24 LYS H H 1.888 21.087 -0.511 1.00 . A A . 23 LYS H 1 1
9 20197 1 1 24 LYS HA H -0.391 19.343 -0.938 1.00 . A A . 23 LYS HA 1 1
9 20198 1 1 24 LYS HB2 H 0.669 19.870 1.796 1.00 . A A . 23 LYS HB2 1 1
9 20199 1 1 24 LYS HB3 H 0.083 18.376 1.095 1.00 . A A . 23 LYS HB3 1 1
9 20200 1 1 24 LYS HD2 H 2.488 16.695 0.699 1.00 . A A . 23 LYS HD2 1 1
9 20201 1 1 24 LYS HD3 H 1.196 17.203 -0.379 1.00 . A A . 23 LYS HD3 1 1
9 20202 1 1 24 LYS HE2 H 3.437 18.481 -1.372 1.00 . A A . 23 LYS HE2 1 1
9 20203 1 1 24 LYS HE3 H 4.027 16.893 -0.886 1.00 . A A . 23 LYS HE3 1 1
9 20204 1 1 24 LYS HG2 H 2.630 19.513 0.070 1.00 . A A . 23 LYS HG2 1 1
9 20205 1 1 24 LYS HG3 H 2.626 18.706 1.633 1.00 . A A . 23 LYS HG3 1 1
9 20206 1 1 24 LYS HZ1 H 3.154 17.048 -3.214 1.00 . A A . 23 LYS HZ1 1 1
9 20207 1 1 24 LYS HZ2 H 1.607 17.246 -2.551 1.00 . A A . 23 LYS HZ2 1 1
9 20208 1 1 24 LYS HZ3 H 2.473 15.819 -2.261 1.00 . A A . 23 LYS HZ3 1 1
9 20209 1 1 24 LYS N N 1.103 20.753 -0.979 1.00 . A A . 23 LYS N 1 1
9 20210 1 1 24 LYS NZ N 2.552 16.852 -2.381 1.00 . A A . 23 LYS NZ 1 1
9 20211 1 1 24 LYS O O -2.134 20.652 0.336 1.00 . A A . 23 LYS O 1 1
9 20212 1 1 25 MET C C -2.589 23.564 0.353 1.00 . A A . 24 MET C 1 1
9 20213 1 1 25 MET CA C -1.410 23.165 1.241 1.00 . A A . 24 MET CA 1 1
9 20214 1 1 25 MET CB C -0.607 24.392 1.637 1.00 . A A . 24 MET CB 1 1
9 20215 1 1 25 MET CE C 0.288 26.652 3.971 1.00 . A A . 24 MET CE 1 1
9 20216 1 1 25 MET CG C 0.305 24.137 2.820 1.00 . A A . 24 MET CG 1 1
9 20217 1 1 25 MET H H 0.375 22.466 0.371 1.00 . A A . 24 MET H 1 1
9 20218 1 1 25 MET HA H -1.794 22.721 2.140 1.00 . A A . 24 MET HA 1 1
9 20219 1 1 25 MET HB2 H -0.003 24.700 0.796 1.00 . A A . 24 MET HB2 1 1
9 20220 1 1 25 MET HB3 H -1.287 25.188 1.896 1.00 . A A . 24 MET HB3 1 1
9 20221 1 1 25 MET HE1 H -0.019 27.302 4.775 1.00 . A A . 24 MET HE1 1 1
9 20222 1 1 25 MET HE2 H -0.155 26.993 3.046 1.00 . A A . 24 MET HE2 1 1
9 20223 1 1 25 MET HE3 H 1.367 26.673 3.885 1.00 . A A . 24 MET HE3 1 1
9 20224 1 1 25 MET HG2 H 0.334 23.074 3.012 1.00 . A A . 24 MET HG2 1 1
9 20225 1 1 25 MET HG3 H 1.295 24.481 2.572 1.00 . A A . 24 MET HG3 1 1
9 20226 1 1 25 MET N N -0.534 22.188 0.622 1.00 . A A . 24 MET N 1 1
9 20227 1 1 25 MET O O -3.718 23.091 0.539 1.00 . A A . 24 MET O 1 1
9 20228 1 1 25 MET SD S -0.246 24.978 4.314 1.00 . A A . 24 MET SD 1 1
9 20229 1 1 26 PHE C C -3.892 23.854 -2.471 1.00 . A A . 25 PHE C 1 1
9 20230 1 1 26 PHE CA C -3.419 24.890 -1.467 1.00 . A A . 25 PHE CA 1 1
9 20231 1 1 26 PHE CB C -3.038 26.191 -2.180 1.00 . A A . 25 PHE CB 1 1
9 20232 1 1 26 PHE CD1 C -0.873 25.855 -3.341 1.00 . A A . 25 PHE CD1 1 1
9 20233 1 1 26 PHE CD2 C -2.836 25.999 -4.674 1.00 . A A . 25 PHE CD2 1 1
9 20234 1 1 26 PHE CE1 C -0.118 25.689 -4.473 1.00 . A A . 25 PHE CE1 1 1
9 20235 1 1 26 PHE CE2 C -2.082 25.833 -5.815 1.00 . A A . 25 PHE CE2 1 1
9 20236 1 1 26 PHE CG C -2.232 26.011 -3.422 1.00 . A A . 25 PHE CG 1 1
9 20237 1 1 26 PHE CZ C -0.720 25.677 -5.710 1.00 . A A . 25 PHE CZ 1 1
9 20238 1 1 26 PHE H H -1.404 24.621 -0.871 1.00 . A A . 25 PHE H 1 1
9 20239 1 1 26 PHE HA H -4.238 25.102 -0.797 1.00 . A A . 25 PHE HA 1 1
9 20240 1 1 26 PHE HB2 H -3.932 26.724 -2.445 1.00 . A A . 25 PHE HB2 1 1
9 20241 1 1 26 PHE HB3 H -2.456 26.795 -1.500 1.00 . A A . 25 PHE HB3 1 1
9 20242 1 1 26 PHE HD1 H -0.399 25.865 -2.371 1.00 . A A . 25 PHE HD1 1 1
9 20243 1 1 26 PHE HD2 H -3.907 26.116 -4.750 1.00 . A A . 25 PHE HD2 1 1
9 20244 1 1 26 PHE HE1 H 0.950 25.562 -4.395 1.00 . A A . 25 PHE HE1 1 1
9 20245 1 1 26 PHE HE2 H -2.558 25.823 -6.785 1.00 . A A . 25 PHE HE2 1 1
9 20246 1 1 26 PHE HZ H -0.123 25.551 -6.588 1.00 . A A . 25 PHE HZ 1 1
9 20247 1 1 26 PHE N N -2.332 24.384 -0.655 1.00 . A A . 25 PHE N 1 1
9 20248 1 1 26 PHE O O -5.058 23.886 -2.869 1.00 . A A . 25 PHE O 1 1
9 20249 1 1 27 ALA C C -4.466 21.031 -3.265 1.00 . A A . 26 ALA C 1 1
9 20250 1 1 27 ALA CA C -3.431 21.951 -3.885 1.00 . A A . 26 ALA CA 1 1
9 20251 1 1 27 ALA CB C -2.268 21.164 -4.436 1.00 . A A . 26 ALA CB 1 1
9 20252 1 1 27 ALA H H -2.054 22.984 -2.598 1.00 . A A . 26 ALA H 1 1
9 20253 1 1 27 ALA HA H -3.894 22.476 -4.713 1.00 . A A . 26 ALA HA 1 1
9 20254 1 1 27 ALA HB1 H -1.669 20.782 -3.619 1.00 . A A . 26 ALA HB1 1 1
9 20255 1 1 27 ALA HB2 H -1.655 21.813 -5.066 1.00 . A A . 26 ALA HB2 1 1
9 20256 1 1 27 ALA HB3 H -2.637 20.342 -5.027 1.00 . A A . 26 ALA HB3 1 1
9 20257 1 1 27 ALA N N -3.002 22.963 -2.919 1.00 . A A . 26 ALA N 1 1
9 20258 1 1 27 ALA O O -5.410 20.605 -3.936 1.00 . A A . 26 ALA O 1 1
9 20259 1 1 28 GLN C C -6.585 20.655 -1.224 1.00 . A A . 27 GLN C 1 1
9 20260 1 1 28 GLN CA C -5.258 19.911 -1.272 1.00 . A A . 27 GLN CA 1 1
9 20261 1 1 28 GLN CB C -4.746 19.553 0.119 1.00 . A A . 27 GLN CB 1 1
9 20262 1 1 28 GLN CD C -6.277 19.944 2.058 1.00 . A A . 27 GLN CD 1 1
9 20263 1 1 28 GLN CG C -5.151 20.504 1.226 1.00 . A A . 27 GLN CG 1 1
9 20264 1 1 28 GLN H H -3.550 21.145 -1.483 1.00 . A A . 27 GLN H 1 1
9 20265 1 1 28 GLN HA H -5.395 19.002 -1.833 1.00 . A A . 27 GLN HA 1 1
9 20266 1 1 28 GLN HB2 H -5.108 18.570 0.377 1.00 . A A . 27 GLN HB2 1 1
9 20267 1 1 28 GLN HB3 H -3.662 19.525 0.084 1.00 . A A . 27 GLN HB3 1 1
9 20268 1 1 28 GLN HE21 H -4.983 18.751 2.925 1.00 . A A . 27 GLN HE21 1 1
9 20269 1 1 28 GLN HE22 H -6.612 18.612 3.481 1.00 . A A . 27 GLN HE22 1 1
9 20270 1 1 28 GLN HG2 H -4.298 20.684 1.864 1.00 . A A . 27 GLN HG2 1 1
9 20271 1 1 28 GLN HG3 H -5.475 21.436 0.786 1.00 . A A . 27 GLN HG3 1 1
9 20272 1 1 28 GLN N N -4.295 20.729 -1.978 1.00 . A A . 27 GLN N 1 1
9 20273 1 1 28 GLN NE2 N -5.925 19.008 2.908 1.00 . A A . 27 GLN NE2 1 1
9 20274 1 1 28 GLN O O -7.644 20.072 -1.455 1.00 . A A . 27 GLN O 1 1
9 20275 1 1 28 GLN OE1 O -7.445 20.280 1.876 1.00 . A A . 27 GLN OE1 1 1
9 20276 1 1 29 GLN C C -8.390 22.775 -2.374 1.00 . A A . 28 GLN C 1 1
9 20277 1 1 29 GLN CA C -7.680 22.830 -1.022 1.00 . A A . 28 GLN CA 1 1
9 20278 1 1 29 GLN CB C -7.275 24.266 -0.709 1.00 . A A . 28 GLN CB 1 1
9 20279 1 1 29 GLN CD C -6.089 25.832 0.879 1.00 . A A . 28 GLN CD 1 1
9 20280 1 1 29 GLN CG C -6.630 24.431 0.655 1.00 . A A . 28 GLN CG 1 1
9 20281 1 1 29 GLN H H -5.618 22.385 -0.871 1.00 . A A . 28 GLN H 1 1
9 20282 1 1 29 GLN HA H -8.356 22.480 -0.255 1.00 . A A . 28 GLN HA 1 1
9 20283 1 1 29 GLN HB2 H -6.574 24.600 -1.459 1.00 . A A . 28 GLN HB2 1 1
9 20284 1 1 29 GLN HB3 H -8.157 24.893 -0.748 1.00 . A A . 28 GLN HB3 1 1
9 20285 1 1 29 GLN HE21 H -4.771 25.145 2.198 1.00 . A A . 28 GLN HE21 1 1
9 20286 1 1 29 GLN HE22 H -4.737 26.850 1.917 1.00 . A A . 28 GLN HE22 1 1
9 20287 1 1 29 GLN HG2 H -7.359 24.210 1.415 1.00 . A A . 28 GLN HG2 1 1
9 20288 1 1 29 GLN HG3 H -5.809 23.731 0.731 1.00 . A A . 28 GLN HG3 1 1
9 20289 1 1 29 GLN N N -6.504 21.971 -1.017 1.00 . A A . 28 GLN N 1 1
9 20290 1 1 29 GLN NE2 N -5.098 25.955 1.750 1.00 . A A . 28 GLN NE2 1 1
9 20291 1 1 29 GLN O O -9.614 22.773 -2.444 1.00 . A A . 28 GLN O 1 1
9 20292 1 1 29 GLN OE1 O -6.566 26.795 0.280 1.00 . A A . 28 GLN OE1 1 1
9 20293 1 1 30 LEU C C -9.016 21.439 -4.985 1.00 . A A . 29 LEU C 1 1
9 20294 1 1 30 LEU CA C -8.156 22.683 -4.802 1.00 . A A . 29 LEU CA 1 1
9 20295 1 1 30 LEU CB C -7.039 22.698 -5.846 1.00 . A A . 29 LEU CB 1 1
9 20296 1 1 30 LEU CD1 C -5.022 23.810 -6.832 1.00 . A A . 29 LEU CD1 1 1
9 20297 1 1 30 LEU CD2 C -6.928 25.197 -5.991 1.00 . A A . 29 LEU CD2 1 1
9 20298 1 1 30 LEU CG C -6.124 23.919 -5.792 1.00 . A A . 29 LEU CG 1 1
9 20299 1 1 30 LEU H H -6.628 22.748 -3.325 1.00 . A A . 29 LEU H 1 1
9 20300 1 1 30 LEU HA H -8.776 23.556 -4.943 1.00 . A A . 29 LEU HA 1 1
9 20301 1 1 30 LEU HB2 H -6.436 21.813 -5.710 1.00 . A A . 29 LEU HB2 1 1
9 20302 1 1 30 LEU HB3 H -7.489 22.659 -6.825 1.00 . A A . 29 LEU HB3 1 1
9 20303 1 1 30 LEU HD11 H -4.396 24.690 -6.789 1.00 . A A . 29 LEU HD11 1 1
9 20304 1 1 30 LEU HD12 H -5.462 23.728 -7.815 1.00 . A A . 29 LEU HD12 1 1
9 20305 1 1 30 LEU HD13 H -4.424 22.933 -6.632 1.00 . A A . 29 LEU HD13 1 1
9 20306 1 1 30 LEU HD21 H -6.264 26.049 -5.978 1.00 . A A . 29 LEU HD21 1 1
9 20307 1 1 30 LEU HD22 H -7.652 25.294 -5.195 1.00 . A A . 29 LEU HD22 1 1
9 20308 1 1 30 LEU HD23 H -7.442 25.154 -6.940 1.00 . A A . 29 LEU HD23 1 1
9 20309 1 1 30 LEU HG H -5.659 23.961 -4.819 1.00 . A A . 29 LEU HG 1 1
9 20310 1 1 30 LEU N N -7.606 22.738 -3.449 1.00 . A A . 29 LEU N 1 1
9 20311 1 1 30 LEU O O -10.185 21.532 -5.340 1.00 . A A . 29 LEU O 1 1
9 20312 1 1 31 ARG C C -10.334 18.990 -3.944 1.00 . A A . 30 ARG C 1 1
9 20313 1 1 31 ARG CA C -9.178 19.033 -4.934 1.00 . A A . 30 ARG CA 1 1
9 20314 1 1 31 ARG CB C -8.277 17.803 -4.806 1.00 . A A . 30 ARG CB 1 1
9 20315 1 1 31 ARG CD C -5.896 17.534 -4.049 1.00 . A A . 30 ARG CD 1 1
9 20316 1 1 31 ARG CG C -7.328 17.825 -3.618 1.00 . A A . 30 ARG CG 1 1
9 20317 1 1 31 ARG CZ C -5.526 16.063 -6.009 1.00 . A A . 30 ARG CZ 1 1
9 20318 1 1 31 ARG H H -7.445 20.254 -4.675 1.00 . A A . 30 ARG H 1 1
9 20319 1 1 31 ARG HA H -9.608 19.036 -5.925 1.00 . A A . 30 ARG HA 1 1
9 20320 1 1 31 ARG HB2 H -8.898 16.924 -4.722 1.00 . A A . 30 ARG HB2 1 1
9 20321 1 1 31 ARG HB3 H -7.686 17.722 -5.703 1.00 . A A . 30 ARG HB3 1 1
9 20322 1 1 31 ARG HD2 H -5.579 18.304 -4.739 1.00 . A A . 30 ARG HD2 1 1
9 20323 1 1 31 ARG HD3 H -5.262 17.555 -3.174 1.00 . A A . 30 ARG HD3 1 1
9 20324 1 1 31 ARG HE H -5.841 15.426 -4.136 1.00 . A A . 30 ARG HE 1 1
9 20325 1 1 31 ARG HG2 H -7.362 18.804 -3.161 1.00 . A A . 30 ARG HG2 1 1
9 20326 1 1 31 ARG HG3 H -7.641 17.079 -2.902 1.00 . A A . 30 ARG HG3 1 1
9 20327 1 1 31 ARG HH11 H -5.452 18.039 -6.444 1.00 . A A . 30 ARG HH11 1 1
9 20328 1 1 31 ARG HH12 H -5.232 16.974 -7.796 1.00 . A A . 30 ARG HH12 1 1
9 20329 1 1 31 ARG HH21 H -5.511 14.043 -5.910 1.00 . A A . 30 ARG HH21 1 1
9 20330 1 1 31 ARG HH22 H -5.235 14.710 -7.492 1.00 . A A . 30 ARG HH22 1 1
9 20331 1 1 31 ARG N N -8.421 20.275 -4.810 1.00 . A A . 30 ARG N 1 1
9 20332 1 1 31 ARG NE N -5.759 16.231 -4.705 1.00 . A A . 30 ARG NE 1 1
9 20333 1 1 31 ARG NH1 N -5.390 17.112 -6.811 1.00 . A A . 30 ARG NH1 1 1
9 20334 1 1 31 ARG NH2 N -5.417 14.843 -6.508 1.00 . A A . 30 ARG NH2 1 1
9 20335 1 1 31 ARG O O -11.419 18.525 -4.277 1.00 . A A . 30 ARG O 1 1
9 20336 1 1 32 HIS C C -12.316 20.494 -2.153 1.00 . A A . 31 HIS C 1 1
9 20337 1 1 32 HIS CA C -11.155 19.586 -1.738 1.00 . A A . 31 HIS CA 1 1
9 20338 1 1 32 HIS CB C -10.583 20.027 -0.393 1.00 . A A . 31 HIS CB 1 1
9 20339 1 1 32 HIS CD2 C -9.127 17.968 0.227 1.00 . A A . 31 HIS CD2 1 1
9 20340 1 1 32 HIS CE1 C -10.068 17.473 2.138 1.00 . A A . 31 HIS CE1 1 1
9 20341 1 1 32 HIS CG C -10.107 18.876 0.443 1.00 . A A . 31 HIS CG 1 1
9 20342 1 1 32 HIS H H -9.213 19.867 -2.539 1.00 . A A . 31 HIS H 1 1
9 20343 1 1 32 HIS HA H -11.539 18.584 -1.626 1.00 . A A . 31 HIS HA 1 1
9 20344 1 1 32 HIS HB2 H -9.746 20.689 -0.564 1.00 . A A . 31 HIS HB2 1 1
9 20345 1 1 32 HIS HB3 H -11.346 20.551 0.163 1.00 . A A . 31 HIS HB3 1 1
9 20346 1 1 32 HIS HD1 H -11.427 19.010 2.083 1.00 . A A . 31 HIS HD1 1 1
9 20347 1 1 32 HIS HD2 H -8.475 17.927 -0.631 1.00 . A A . 31 HIS HD2 1 1
9 20348 1 1 32 HIS HE1 H -10.305 16.985 3.073 1.00 . A A . 31 HIS HE1 1 1
9 20349 1 1 32 HIS HE2 H -8.704 16.211 1.282 1.00 . A A . 31 HIS HE2 1 1
9 20350 1 1 32 HIS N N -10.111 19.522 -2.752 1.00 . A A . 31 HIS N 1 1
9 20351 1 1 32 HIS ND1 N -10.677 18.539 1.650 1.00 . A A . 31 HIS ND1 1 1
9 20352 1 1 32 HIS NE2 N -9.123 17.103 1.292 1.00 . A A . 31 HIS NE2 1 1
9 20353 1 1 32 HIS O O -13.439 20.310 -1.686 1.00 . A A . 31 HIS O 1 1
9 20354 1 1 33 ARG C C -13.760 21.805 -4.736 1.00 . A A . 32 ARG C 1 1
9 20355 1 1 33 ARG CA C -13.137 22.351 -3.459 1.00 . A A . 32 ARG CA 1 1
9 20356 1 1 33 ARG CB C -12.665 23.802 -3.627 1.00 . A A . 32 ARG CB 1 1
9 20357 1 1 33 ARG CD C -10.926 25.371 -4.528 1.00 . A A . 32 ARG CD 1 1
9 20358 1 1 33 ARG CG C -11.600 24.014 -4.678 1.00 . A A . 32 ARG CG 1 1
9 20359 1 1 33 ARG CZ C -11.658 27.649 -5.184 1.00 . A A . 32 ARG CZ 1 1
9 20360 1 1 33 ARG H H -11.201 21.452 -3.519 1.00 . A A . 32 ARG H 1 1
9 20361 1 1 33 ARG HA H -13.890 22.321 -2.687 1.00 . A A . 32 ARG HA 1 1
9 20362 1 1 33 ARG HB2 H -13.515 24.405 -3.897 1.00 . A A . 32 ARG HB2 1 1
9 20363 1 1 33 ARG HB3 H -12.277 24.146 -2.682 1.00 . A A . 32 ARG HB3 1 1
9 20364 1 1 33 ARG HD2 H -10.402 25.393 -3.584 1.00 . A A . 32 ARG HD2 1 1
9 20365 1 1 33 ARG HD3 H -10.216 25.492 -5.331 1.00 . A A . 32 ARG HD3 1 1
9 20366 1 1 33 ARG HE H -12.741 26.355 -4.090 1.00 . A A . 32 ARG HE 1 1
9 20367 1 1 33 ARG HG2 H -10.855 23.240 -4.583 1.00 . A A . 32 ARG HG2 1 1
9 20368 1 1 33 ARG HG3 H -12.061 23.958 -5.654 1.00 . A A . 32 ARG HG3 1 1
9 20369 1 1 33 ARG HH11 H -9.859 27.106 -5.942 1.00 . A A . 32 ARG HH11 1 1
9 20370 1 1 33 ARG HH12 H -10.376 28.710 -6.372 1.00 . A A . 32 ARG HH12 1 1
9 20371 1 1 33 ARG HH21 H -13.428 28.477 -4.620 1.00 . A A . 32 ARG HH21 1 1
9 20372 1 1 33 ARG HH22 H -12.398 29.502 -5.576 1.00 . A A . 32 ARG HH22 1 1
9 20373 1 1 33 ARG N N -12.058 21.469 -3.029 1.00 . A A . 32 ARG N 1 1
9 20374 1 1 33 ARG NE N -11.883 26.483 -4.567 1.00 . A A . 32 ARG NE 1 1
9 20375 1 1 33 ARG NH1 N -10.538 27.834 -5.878 1.00 . A A . 32 ARG NH1 1 1
9 20376 1 1 33 ARG NH2 N -12.567 28.617 -5.125 1.00 . A A . 32 ARG NH2 1 1
9 20377 1 1 33 ARG O O -14.883 22.154 -5.106 1.00 . A A . 32 ARG O 1 1
9 20378 1 1 34 GLY C C -12.781 20.796 -7.835 1.00 . A A . 33 GLY C 1 1
9 20379 1 1 34 GLY CA C -13.491 20.302 -6.602 1.00 . A A . 33 GLY CA 1 1
9 20380 1 1 34 GLY H H -12.073 20.830 -5.130 1.00 . A A . 33 GLY H 1 1
9 20381 1 1 34 GLY HA2 H -13.339 19.239 -6.515 1.00 . A A . 33 GLY HA2 1 1
9 20382 1 1 34 GLY HA3 H -14.548 20.499 -6.702 1.00 . A A . 33 GLY HA3 1 1
9 20383 1 1 34 GLY N N -13.004 20.947 -5.404 1.00 . A A . 33 GLY N 1 1
9 20384 1 1 34 GLY O O -13.367 20.857 -8.915 1.00 . A A . 33 GLY O 1 1
9 20385 1 1 35 LEU C C -9.374 20.937 -8.925 1.00 . A A . 34 LEU C 1 1
9 20386 1 1 35 LEU CA C -10.721 21.637 -8.808 1.00 . A A . 34 LEU CA 1 1
9 20387 1 1 35 LEU CB C -10.494 23.124 -8.569 1.00 . A A . 34 LEU CB 1 1
9 20388 1 1 35 LEU CD1 C -11.408 25.328 -7.890 1.00 . A A . 34 LEU CD1 1 1
9 20389 1 1 35 LEU CD2 C -12.599 23.971 -9.621 1.00 . A A . 34 LEU CD2 1 1
9 20390 1 1 35 LEU CG C -11.764 23.935 -8.351 1.00 . A A . 34 LEU CG 1 1
9 20391 1 1 35 LEU H H -11.049 21.026 -6.827 1.00 . A A . 34 LEU H 1 1
9 20392 1 1 35 LEU HA H -11.278 21.501 -9.720 1.00 . A A . 34 LEU HA 1 1
9 20393 1 1 35 LEU HB2 H -9.863 23.237 -7.697 1.00 . A A . 34 LEU HB2 1 1
9 20394 1 1 35 LEU HB3 H -9.974 23.531 -9.422 1.00 . A A . 34 LEU HB3 1 1
9 20395 1 1 35 LEU HD11 H -12.300 25.934 -7.844 1.00 . A A . 34 LEU HD11 1 1
9 20396 1 1 35 LEU HD12 H -10.702 25.768 -8.576 1.00 . A A . 34 LEU HD12 1 1
9 20397 1 1 35 LEU HD13 H -10.965 25.267 -6.900 1.00 . A A . 34 LEU HD13 1 1
9 20398 1 1 35 LEU HD21 H -12.000 24.353 -10.436 1.00 . A A . 34 LEU HD21 1 1
9 20399 1 1 35 LEU HD22 H -13.454 24.611 -9.471 1.00 . A A . 34 LEU HD22 1 1
9 20400 1 1 35 LEU HD23 H -12.935 22.971 -9.858 1.00 . A A . 34 LEU HD23 1 1
9 20401 1 1 35 LEU HG H -12.354 23.467 -7.574 1.00 . A A . 34 LEU HG 1 1
9 20402 1 1 35 LEU N N -11.494 21.098 -7.701 1.00 . A A . 34 LEU N 1 1
9 20403 1 1 35 LEU O O -8.538 21.323 -9.732 1.00 . A A . 34 LEU O 1 1
9 20404 1 1 36 GLY C C -7.533 18.655 -9.489 1.00 . A A . 35 GLY C 1 1
9 20405 1 1 36 GLY CA C -7.917 19.171 -8.117 1.00 . A A . 35 GLY CA 1 1
9 20406 1 1 36 GLY H H -9.871 19.676 -7.463 1.00 . A A . 35 GLY H 1 1
9 20407 1 1 36 GLY HA2 H -7.134 19.826 -7.765 1.00 . A A . 35 GLY HA2 1 1
9 20408 1 1 36 GLY HA3 H -7.999 18.331 -7.443 1.00 . A A . 35 GLY HA3 1 1
9 20409 1 1 36 GLY N N -9.176 19.902 -8.113 1.00 . A A . 35 GLY N 1 1
9 20410 1 1 36 GLY O O -6.351 18.499 -9.791 1.00 . A A . 35 GLY O 1 1
9 20411 1 1 37 ASP C C -8.329 19.065 -12.650 1.00 . A A . 36 ASP C 1 1
9 20412 1 1 37 ASP CA C -8.292 17.907 -11.665 1.00 . A A . 36 ASP CA 1 1
9 20413 1 1 37 ASP CB C -9.329 16.866 -12.071 1.00 . A A . 36 ASP CB 1 1
9 20414 1 1 37 ASP CG C -9.065 15.514 -11.449 1.00 . A A . 36 ASP CG 1 1
9 20415 1 1 37 ASP H H -9.451 18.447 -9.985 1.00 . A A . 36 ASP H 1 1
9 20416 1 1 37 ASP HA H -7.310 17.456 -11.692 1.00 . A A . 36 ASP HA 1 1
9 20417 1 1 37 ASP HB2 H -10.305 17.202 -11.757 1.00 . A A . 36 ASP HB2 1 1
9 20418 1 1 37 ASP HB3 H -9.318 16.760 -13.144 1.00 . A A . 36 ASP HB3 1 1
9 20419 1 1 37 ASP N N -8.531 18.370 -10.308 1.00 . A A . 36 ASP N 1 1
9 20420 1 1 37 ASP O O -7.773 18.976 -13.742 1.00 . A A . 36 ASP O 1 1
9 20421 1 1 37 ASP OD1 O -8.259 14.744 -12.008 1.00 . A A . 36 ASP OD1 1 1
9 20422 1 1 37 ASP OD2 O -9.670 15.207 -10.398 1.00 . A A . 36 ASP OD2 1 1
9 20423 1 1 38 ALA C C -7.831 22.178 -13.090 1.00 . A A . 37 ALA C 1 1
9 20424 1 1 38 ALA CA C -9.108 21.338 -13.092 1.00 . A A . 37 ALA CA 1 1
9 20425 1 1 38 ALA CB C -10.297 22.166 -12.634 1.00 . A A . 37 ALA CB 1 1
9 20426 1 1 38 ALA H H -9.237 20.227 -11.306 1.00 . A A . 37 ALA H 1 1
9 20427 1 1 38 ALA HA H -9.304 21.003 -14.101 1.00 . A A . 37 ALA HA 1 1
9 20428 1 1 38 ALA HB1 H -10.447 22.986 -13.318 1.00 . A A . 37 ALA HB1 1 1
9 20429 1 1 38 ALA HB2 H -10.106 22.552 -11.642 1.00 . A A . 37 ALA HB2 1 1
9 20430 1 1 38 ALA HB3 H -11.180 21.545 -12.616 1.00 . A A . 37 ALA HB3 1 1
9 20431 1 1 38 ALA N N -8.969 20.158 -12.244 1.00 . A A . 37 ALA N 1 1
9 20432 1 1 38 ALA O O -7.579 22.963 -14.004 1.00 . A A . 37 ALA O 1 1
9 20433 1 1 39 VAL C C -4.751 21.813 -11.270 1.00 . A A . 38 VAL C 1 1
9 20434 1 1 39 VAL CA C -5.771 22.727 -11.917 1.00 . A A . 38 VAL CA 1 1
9 20435 1 1 39 VAL CB C -5.904 24.044 -11.109 1.00 . A A . 38 VAL CB 1 1
9 20436 1 1 39 VAL CG1 C -6.927 23.904 -10.001 1.00 . A A . 38 VAL CG1 1 1
9 20437 1 1 39 VAL CG2 C -4.567 24.481 -10.528 1.00 . A A . 38 VAL CG2 1 1
9 20438 1 1 39 VAL H H -7.334 21.471 -11.290 1.00 . A A . 38 VAL H 1 1
9 20439 1 1 39 VAL HA H -5.429 22.975 -12.914 1.00 . A A . 38 VAL HA 1 1
9 20440 1 1 39 VAL HB H -6.244 24.815 -11.782 1.00 . A A . 38 VAL HB 1 1
9 20441 1 1 39 VAL HG11 H -7.890 23.685 -10.435 1.00 . A A . 38 VAL HG11 1 1
9 20442 1 1 39 VAL HG12 H -6.981 24.825 -9.443 1.00 . A A . 38 VAL HG12 1 1
9 20443 1 1 39 VAL HG13 H -6.633 23.097 -9.343 1.00 . A A . 38 VAL HG13 1 1
9 20444 1 1 39 VAL HG21 H -3.851 24.603 -11.327 1.00 . A A . 38 VAL HG21 1 1
9 20445 1 1 39 VAL HG22 H -4.211 23.728 -9.837 1.00 . A A . 38 VAL HG22 1 1
9 20446 1 1 39 VAL HG23 H -4.690 25.418 -10.011 1.00 . A A . 38 VAL HG23 1 1
9 20447 1 1 39 VAL N N -7.039 22.029 -12.041 1.00 . A A . 38 VAL N 1 1
9 20448 1 1 39 VAL O O -4.955 21.313 -10.163 1.00 . A A . 38 VAL O 1 1
9 20449 1 1 40 ARG C C -1.596 21.481 -10.789 1.00 . A A . 39 ARG C 1 1
9 20450 1 1 40 ARG CA C -2.645 20.667 -11.516 1.00 . A A . 39 ARG CA 1 1
9 20451 1 1 40 ARG CB C -1.998 19.907 -12.678 1.00 . A A . 39 ARG CB 1 1
9 20452 1 1 40 ARG CD C -4.008 18.411 -12.878 1.00 . A A . 39 ARG CD 1 1
9 20453 1 1 40 ARG CG C -3.001 19.262 -13.631 1.00 . A A . 39 ARG CG 1 1
9 20454 1 1 40 ARG CZ C -4.811 16.431 -14.129 1.00 . A A . 39 ARG CZ 1 1
9 20455 1 1 40 ARG H H -3.514 22.062 -12.812 1.00 . A A . 39 ARG H 1 1
9 20456 1 1 40 ARG HA H -3.087 19.966 -10.830 1.00 . A A . 39 ARG HA 1 1
9 20457 1 1 40 ARG HB2 H -1.386 20.598 -13.241 1.00 . A A . 39 ARG HB2 1 1
9 20458 1 1 40 ARG HB3 H -1.366 19.130 -12.274 1.00 . A A . 39 ARG HB3 1 1
9 20459 1 1 40 ARG HD2 H -3.477 17.692 -12.285 1.00 . A A . 39 ARG HD2 1 1
9 20460 1 1 40 ARG HD3 H -4.576 19.058 -12.233 1.00 . A A . 39 ARG HD3 1 1
9 20461 1 1 40 ARG HE H -5.699 18.230 -14.115 1.00 . A A . 39 ARG HE 1 1
9 20462 1 1 40 ARG HG2 H -3.527 20.038 -14.166 1.00 . A A . 39 ARG HG2 1 1
9 20463 1 1 40 ARG HG3 H -2.469 18.636 -14.332 1.00 . A A . 39 ARG HG3 1 1
9 20464 1 1 40 ARG HH11 H -3.105 16.113 -13.070 1.00 . A A . 39 ARG HH11 1 1
9 20465 1 1 40 ARG HH12 H -3.697 14.745 -13.960 1.00 . A A . 39 ARG HH12 1 1
9 20466 1 1 40 ARG HH21 H -6.485 16.419 -15.272 1.00 . A A . 39 ARG HH21 1 1
9 20467 1 1 40 ARG HH22 H -5.621 14.911 -15.224 1.00 . A A . 39 ARG HH22 1 1
9 20468 1 1 40 ARG N N -3.681 21.546 -11.997 1.00 . A A . 39 ARG N 1 1
9 20469 1 1 40 ARG NE N -4.935 17.711 -13.771 1.00 . A A . 39 ARG NE 1 1
9 20470 1 1 40 ARG NH1 N -3.793 15.704 -13.682 1.00 . A A . 39 ARG NH1 1 1
9 20471 1 1 40 ARG NH2 N -5.714 15.879 -14.937 1.00 . A A . 39 ARG NH2 1 1
9 20472 1 1 40 ARG O O -1.322 22.629 -11.153 1.00 . A A . 39 ARG O 1 1
9 20473 1 1 41 VAL C C 1.250 20.616 -8.939 1.00 . A A . 40 VAL C 1 1
9 20474 1 1 41 VAL CA C 0.054 21.552 -9.047 1.00 . A A . 40 VAL CA 1 1
9 20475 1 1 41 VAL CB C -0.442 22.015 -7.654 1.00 . A A . 40 VAL CB 1 1
9 20476 1 1 41 VAL CG1 C -1.947 21.873 -7.535 1.00 . A A . 40 VAL CG1 1 1
9 20477 1 1 41 VAL CG2 C 0.278 21.307 -6.519 1.00 . A A . 40 VAL CG2 1 1
9 20478 1 1 41 VAL H H -1.167 19.953 -9.592 1.00 . A A . 40 VAL H 1 1
9 20479 1 1 41 VAL HA H 0.352 22.426 -9.612 1.00 . A A . 40 VAL HA 1 1
9 20480 1 1 41 VAL HB H -0.229 23.052 -7.563 1.00 . A A . 40 VAL HB 1 1
9 20481 1 1 41 VAL HG11 H -2.420 22.388 -8.360 1.00 . A A . 40 VAL HG11 1 1
9 20482 1 1 41 VAL HG12 H -2.275 22.312 -6.605 1.00 . A A . 40 VAL HG12 1 1
9 20483 1 1 41 VAL HG13 H -2.215 20.829 -7.559 1.00 . A A . 40 VAL HG13 1 1
9 20484 1 1 41 VAL HG21 H 1.345 21.399 -6.661 1.00 . A A . 40 VAL HG21 1 1
9 20485 1 1 41 VAL HG22 H 0.002 20.262 -6.507 1.00 . A A . 40 VAL HG22 1 1
9 20486 1 1 41 VAL HG23 H 0.002 21.771 -5.581 1.00 . A A . 40 VAL HG23 1 1
9 20487 1 1 41 VAL N N -0.978 20.885 -9.793 1.00 . A A . 40 VAL N 1 1
9 20488 1 1 41 VAL O O 1.089 19.400 -8.807 1.00 . A A . 40 VAL O 1 1
9 20489 1 1 42 THR C C 4.766 21.233 -8.463 1.00 . A A . 41 THR C 1 1
9 20490 1 1 42 THR CA C 3.653 20.427 -9.101 1.00 . A A . 41 THR CA 1 1
9 20491 1 1 42 THR CB C 4.049 20.068 -10.551 1.00 . A A . 41 THR CB 1 1
9 20492 1 1 42 THR CG2 C 3.135 19.001 -11.131 1.00 . A A . 41 THR CG2 1 1
9 20493 1 1 42 THR H H 2.462 22.171 -9.051 1.00 . A A . 41 THR H 1 1
9 20494 1 1 42 THR HA H 3.504 19.515 -8.543 1.00 . A A . 41 THR HA 1 1
9 20495 1 1 42 THR HB H 5.062 19.693 -10.546 1.00 . A A . 41 THR HB 1 1
9 20496 1 1 42 THR HG1 H 3.717 21.990 -10.831 1.00 . A A . 41 THR HG1 1 1
9 20497 1 1 42 THR HG21 H 3.212 18.101 -10.542 1.00 . A A . 41 THR HG21 1 1
9 20498 1 1 42 THR HG22 H 3.423 18.795 -12.152 1.00 . A A . 41 THR HG22 1 1
9 20499 1 1 42 THR HG23 H 2.114 19.357 -11.110 1.00 . A A . 41 THR HG23 1 1
9 20500 1 1 42 THR N N 2.423 21.187 -9.079 1.00 . A A . 41 THR N 1 1
9 20501 1 1 42 THR O O 4.557 22.378 -8.066 1.00 . A A . 41 THR O 1 1
9 20502 1 1 42 THR OG1 O 3.986 21.239 -11.372 1.00 . A A . 41 THR OG1 1 1
9 20503 1 1 43 SER C C 8.375 20.820 -8.432 1.00 . A A . 42 SER C 1 1
9 20504 1 1 43 SER CA C 7.081 21.391 -7.889 1.00 . A A . 42 SER CA 1 1
9 20505 1 1 43 SER CB C 7.050 21.297 -6.370 1.00 . A A . 42 SER CB 1 1
9 20506 1 1 43 SER H H 6.082 19.775 -8.786 1.00 . A A . 42 SER H 1 1
9 20507 1 1 43 SER HA H 7.000 22.420 -8.180 1.00 . A A . 42 SER HA 1 1
9 20508 1 1 43 SER HB2 H 7.847 21.900 -5.961 1.00 . A A . 42 SER HB2 1 1
9 20509 1 1 43 SER HB3 H 6.100 21.659 -6.009 1.00 . A A . 42 SER HB3 1 1
9 20510 1 1 43 SER HG H 6.458 19.701 -5.395 1.00 . A A . 42 SER HG 1 1
9 20511 1 1 43 SER N N 5.958 20.688 -8.453 1.00 . A A . 42 SER N 1 1
9 20512 1 1 43 SER O O 8.379 19.754 -9.060 1.00 . A A . 42 SER O 1 1
9 20513 1 1 43 SER OG O 7.224 19.963 -5.939 1.00 . A A . 42 SER OG 1 1
9 20514 1 1 44 ALA C C 11.872 21.941 -8.128 1.00 . A A . 43 ALA C 1 1
9 20515 1 1 44 ALA CA C 10.750 21.137 -8.754 1.00 . A A . 43 ALA CA 1 1
9 20516 1 1 44 ALA CB C 10.803 21.283 -10.263 1.00 . A A . 43 ALA CB 1 1
9 20517 1 1 44 ALA H H 9.378 22.458 -7.850 1.00 . A A . 43 ALA H 1 1
9 20518 1 1 44 ALA HA H 10.878 20.093 -8.508 1.00 . A A . 43 ALA HA 1 1
9 20519 1 1 44 ALA HB1 H 11.761 20.938 -10.619 1.00 . A A . 43 ALA HB1 1 1
9 20520 1 1 44 ALA HB2 H 10.673 22.324 -10.531 1.00 . A A . 43 ALA HB2 1 1
9 20521 1 1 44 ALA HB3 H 10.016 20.695 -10.712 1.00 . A A . 43 ALA HB3 1 1
9 20522 1 1 44 ALA N N 9.457 21.566 -8.264 1.00 . A A . 43 ALA N 1 1
9 20523 1 1 44 ALA O O 11.650 22.991 -7.521 1.00 . A A . 43 ALA O 1 1
9 20524 1 1 45 GLY C C 15.219 22.359 -8.904 1.00 . A A . 44 GLY C 1 1
9 20525 1 1 45 GLY CA C 14.243 22.110 -7.780 1.00 . A A . 44 GLY CA 1 1
9 20526 1 1 45 GLY H H 13.181 20.583 -8.762 1.00 . A A . 44 GLY H 1 1
9 20527 1 1 45 GLY HA2 H 13.944 23.055 -7.346 1.00 . A A . 44 GLY HA2 1 1
9 20528 1 1 45 GLY HA3 H 14.717 21.504 -7.026 1.00 . A A . 44 GLY HA3 1 1
9 20529 1 1 45 GLY N N 13.076 21.427 -8.271 1.00 . A A . 44 GLY N 1 1
9 20530 1 1 45 GLY O O 15.527 21.445 -9.669 1.00 . A A . 44 GLY O 1 1
9 20531 1 1 46 THR C C 17.933 23.257 -10.001 1.00 . A A . 45 THR C 1 1
9 20532 1 1 46 THR CA C 16.583 23.973 -10.105 1.00 . A A . 45 THR CA 1 1
9 20533 1 1 46 THR CB C 16.801 25.500 -10.101 1.00 . A A . 45 THR CB 1 1
9 20534 1 1 46 THR CG2 C 15.563 26.225 -10.604 1.00 . A A . 45 THR CG2 1 1
9 20535 1 1 46 THR H H 15.419 24.274 -8.372 1.00 . A A . 45 THR H 1 1
9 20536 1 1 46 THR HA H 16.109 23.703 -11.044 1.00 . A A . 45 THR HA 1 1
9 20537 1 1 46 THR HB H 17.629 25.739 -10.755 1.00 . A A . 45 THR HB 1 1
9 20538 1 1 46 THR HG1 H 18.046 25.792 -8.581 1.00 . A A . 45 THR HG1 1 1
9 20539 1 1 46 THR HG21 H 14.748 26.060 -9.914 1.00 . A A . 45 THR HG21 1 1
9 20540 1 1 46 THR HG22 H 15.288 25.845 -11.581 1.00 . A A . 45 THR HG22 1 1
9 20541 1 1 46 THR HG23 H 15.767 27.286 -10.669 1.00 . A A . 45 THR HG23 1 1
9 20542 1 1 46 THR N N 15.683 23.592 -9.026 1.00 . A A . 45 THR N 1 1
9 20543 1 1 46 THR O O 18.597 23.025 -11.010 1.00 . A A . 45 THR O 1 1
9 20544 1 1 46 THR OG1 O 17.102 25.941 -8.767 1.00 . A A . 45 THR OG1 1 1
9 20545 1 1 47 GLY C C 19.465 20.692 -8.329 1.00 . A A . 46 GLY C 1 1
9 20546 1 1 47 GLY CA C 19.577 22.186 -8.578 1.00 . A A . 46 GLY CA 1 1
9 20547 1 1 47 GLY H H 17.676 22.950 -8.039 1.00 . A A . 46 GLY H 1 1
9 20548 1 1 47 GLY HA2 H 20.193 22.347 -9.451 1.00 . A A . 46 GLY HA2 1 1
9 20549 1 1 47 GLY HA3 H 20.057 22.644 -7.725 1.00 . A A . 46 GLY HA3 1 1
9 20550 1 1 47 GLY N N 18.292 22.833 -8.790 1.00 . A A . 46 GLY N 1 1
9 20551 1 1 47 GLY O O 20.446 20.059 -7.938 1.00 . A A . 46 GLY O 1 1
9 20552 1 1 48 ASN C C 18.622 18.106 -7.089 1.00 . A A . 47 ASN C 1 1
9 20553 1 1 48 ASN CA C 17.965 18.704 -8.342 1.00 . A A . 47 ASN CA 1 1
9 20554 1 1 48 ASN CB C 18.367 17.897 -9.595 1.00 . A A . 47 ASN CB 1 1
9 20555 1 1 48 ASN CG C 19.858 17.921 -9.915 1.00 . A A . 47 ASN CG 1 1
9 20556 1 1 48 ASN H H 17.524 20.735 -8.803 1.00 . A A . 47 ASN H 1 1
9 20557 1 1 48 ASN HA H 16.893 18.614 -8.221 1.00 . A A . 47 ASN HA 1 1
9 20558 1 1 48 ASN HB2 H 18.078 16.868 -9.454 1.00 . A A . 47 ASN HB2 1 1
9 20559 1 1 48 ASN HB3 H 17.832 18.295 -10.448 1.00 . A A . 47 ASN HB3 1 1
9 20560 1 1 48 ASN HD21 H 20.162 16.312 -8.791 1.00 . A A . 47 ASN HD21 1 1
9 20561 1 1 48 ASN HD22 H 21.566 16.968 -9.560 1.00 . A A . 47 ASN HD22 1 1
9 20562 1 1 48 ASN N N 18.254 20.147 -8.517 1.00 . A A . 47 ASN N 1 1
9 20563 1 1 48 ASN ND2 N 20.604 16.972 -9.369 1.00 . A A . 47 ASN ND2 1 1
9 20564 1 1 48 ASN O O 19.002 16.936 -7.087 1.00 . A A . 47 ASN O 1 1
9 20565 1 1 48 ASN OD1 O 20.330 18.782 -10.656 1.00 . A A . 47 ASN OD1 1 1
9 20566 1 1 49 TRP C C 18.768 17.086 -4.300 1.00 . A A . 48 TRP C 1 1
9 20567 1 1 49 TRP CA C 19.250 18.463 -4.743 1.00 . A A . 48 TRP CA 1 1
9 20568 1 1 49 TRP CB C 18.926 19.483 -3.650 1.00 . A A . 48 TRP CB 1 1
9 20569 1 1 49 TRP CD1 C 20.866 20.071 -2.095 1.00 . A A . 48 TRP CD1 1 1
9 20570 1 1 49 TRP CD2 C 20.655 21.423 -3.868 1.00 . A A . 48 TRP CD2 1 1
9 20571 1 1 49 TRP CE2 C 21.759 21.850 -3.108 1.00 . A A . 48 TRP CE2 1 1
9 20572 1 1 49 TRP CE3 C 20.324 22.119 -5.031 1.00 . A A . 48 TRP CE3 1 1
9 20573 1 1 49 TRP CG C 20.105 20.280 -3.210 1.00 . A A . 48 TRP CG 1 1
9 20574 1 1 49 TRP CH2 C 22.186 23.611 -4.619 1.00 . A A . 48 TRP CH2 1 1
9 20575 1 1 49 TRP CZ2 C 22.532 22.946 -3.473 1.00 . A A . 48 TRP CZ2 1 1
9 20576 1 1 49 TRP CZ3 C 21.091 23.208 -5.393 1.00 . A A . 48 TRP CZ3 1 1
9 20577 1 1 49 TRP H H 18.320 19.801 -6.086 1.00 . A A . 48 TRP H 1 1
9 20578 1 1 49 TRP HA H 20.318 18.426 -4.880 1.00 . A A . 48 TRP HA 1 1
9 20579 1 1 49 TRP HB2 H 18.185 20.174 -4.024 1.00 . A A . 48 TRP HB2 1 1
9 20580 1 1 49 TRP HB3 H 18.526 18.965 -2.789 1.00 . A A . 48 TRP HB3 1 1
9 20581 1 1 49 TRP HD1 H 20.695 19.277 -1.379 1.00 . A A . 48 TRP HD1 1 1
9 20582 1 1 49 TRP HE1 H 22.557 21.066 -1.324 1.00 . A A . 48 TRP HE1 1 1
9 20583 1 1 49 TRP HE3 H 19.482 21.823 -5.640 1.00 . A A . 48 TRP HE3 1 1
9 20584 1 1 49 TRP HH2 H 22.758 24.467 -4.941 1.00 . A A . 48 TRP HH2 1 1
9 20585 1 1 49 TRP HZ2 H 23.381 23.268 -2.887 1.00 . A A . 48 TRP HZ2 1 1
9 20586 1 1 49 TRP HZ3 H 20.851 23.760 -6.288 1.00 . A A . 48 TRP HZ3 1 1
9 20587 1 1 49 TRP N N 18.651 18.886 -6.010 1.00 . A A . 48 TRP N 1 1
9 20588 1 1 49 TRP NE1 N 21.868 21.008 -2.031 1.00 . A A . 48 TRP NE1 1 1
9 20589 1 1 49 TRP O O 19.489 16.097 -4.410 1.00 . A A . 48 TRP O 1 1
9 20590 1 1 50 HIS C C 15.976 15.231 -4.257 1.00 . A A . 49 HIS C 1 1
9 20591 1 1 50 HIS CA C 16.996 15.792 -3.288 1.00 . A A . 49 HIS CA 1 1
9 20592 1 1 50 HIS CB C 16.368 15.977 -1.906 1.00 . A A . 49 HIS CB 1 1
9 20593 1 1 50 HIS CD2 C 18.191 16.985 -0.366 1.00 . A A . 49 HIS CD2 1 1
9 20594 1 1 50 HIS CE1 C 18.534 15.240 0.907 1.00 . A A . 49 HIS CE1 1 1
9 20595 1 1 50 HIS CG C 17.370 16.001 -0.797 1.00 . A A . 49 HIS CG 1 1
9 20596 1 1 50 HIS H H 17.052 17.875 -3.700 1.00 . A A . 49 HIS H 1 1
9 20597 1 1 50 HIS HA H 17.809 15.088 -3.207 1.00 . A A . 49 HIS HA 1 1
9 20598 1 1 50 HIS HB2 H 15.828 16.911 -1.886 1.00 . A A . 49 HIS HB2 1 1
9 20599 1 1 50 HIS HB3 H 15.680 15.164 -1.718 1.00 . A A . 49 HIS HB3 1 1
9 20600 1 1 50 HIS HD1 H 17.180 14.035 -0.043 1.00 . A A . 49 HIS HD1 1 1
9 20601 1 1 50 HIS HD2 H 18.270 17.980 -0.780 1.00 . A A . 49 HIS HD2 1 1
9 20602 1 1 50 HIS HE1 H 18.924 14.589 1.677 1.00 . A A . 49 HIS HE1 1 1
9 20603 1 1 50 HIS HE2 H 19.433 17.033 1.331 1.00 . A A . 49 HIS HE2 1 1
9 20604 1 1 50 HIS N N 17.556 17.040 -3.780 1.00 . A A . 49 HIS N 1 1
9 20605 1 1 50 HIS ND1 N 17.612 14.921 0.021 1.00 . A A . 49 HIS ND1 1 1
9 20606 1 1 50 HIS NE2 N 18.905 16.487 0.694 1.00 . A A . 49 HIS NE2 1 1
9 20607 1 1 50 HIS O O 14.970 14.668 -3.840 1.00 . A A . 49 HIS O 1 1
9 20608 1 1 51 VAL C C 15.165 13.298 -6.365 1.00 . A A . 50 VAL C 1 1
9 20609 1 1 51 VAL CA C 15.362 14.807 -6.561 1.00 . A A . 50 VAL CA 1 1
9 20610 1 1 51 VAL CB C 15.873 15.118 -7.986 1.00 . A A . 50 VAL CB 1 1
9 20611 1 1 51 VAL CG1 C 17.228 14.478 -8.241 1.00 . A A . 50 VAL CG1 1 1
9 20612 1 1 51 VAL CG2 C 14.868 14.676 -9.033 1.00 . A A . 50 VAL CG2 1 1
9 20613 1 1 51 VAL H H 17.120 15.740 -5.820 1.00 . A A . 50 VAL H 1 1
9 20614 1 1 51 VAL HA H 14.408 15.298 -6.430 1.00 . A A . 50 VAL HA 1 1
9 20615 1 1 51 VAL HB H 15.992 16.188 -8.071 1.00 . A A . 50 VAL HB 1 1
9 20616 1 1 51 VAL HG11 H 17.149 13.406 -8.118 1.00 . A A . 50 VAL HG11 1 1
9 20617 1 1 51 VAL HG12 H 17.949 14.867 -7.540 1.00 . A A . 50 VAL HG12 1 1
9 20618 1 1 51 VAL HG13 H 17.545 14.701 -9.250 1.00 . A A . 50 VAL HG13 1 1
9 20619 1 1 51 VAL HG21 H 15.210 14.981 -10.012 1.00 . A A . 50 VAL HG21 1 1
9 20620 1 1 51 VAL HG22 H 13.913 15.131 -8.828 1.00 . A A . 50 VAL HG22 1 1
9 20621 1 1 51 VAL HG23 H 14.770 13.600 -9.003 1.00 . A A . 50 VAL HG23 1 1
9 20622 1 1 51 VAL N N 16.263 15.336 -5.546 1.00 . A A . 50 VAL N 1 1
9 20623 1 1 51 VAL O O 16.131 12.544 -6.222 1.00 . A A . 50 VAL O 1 1
9 20624 1 1 52 GLY C C 13.307 11.218 -4.571 1.00 . A A . 51 GLY C 1 1
9 20625 1 1 52 GLY CA C 13.601 11.487 -6.031 1.00 . A A . 51 GLY CA 1 1
9 20626 1 1 52 GLY H H 13.174 13.521 -6.412 1.00 . A A . 51 GLY H 1 1
9 20627 1 1 52 GLY HA2 H 12.734 11.210 -6.616 1.00 . A A . 51 GLY HA2 1 1
9 20628 1 1 52 GLY HA3 H 14.442 10.884 -6.334 1.00 . A A . 51 GLY HA3 1 1
9 20629 1 1 52 GLY N N 13.909 12.881 -6.273 1.00 . A A . 51 GLY N 1 1
9 20630 1 1 52 GLY O O 12.776 10.165 -4.224 1.00 . A A . 51 GLY O 1 1
9 20631 1 1 53 SER C C 11.978 12.407 -1.951 1.00 . A A . 52 SER C 1 1
9 20632 1 1 53 SER CA C 13.423 12.033 -2.283 1.00 . A A . 52 SER CA 1 1
9 20633 1 1 53 SER CB C 14.383 12.916 -1.490 1.00 . A A . 52 SER CB 1 1
9 20634 1 1 53 SER H H 13.947 13.038 -4.070 1.00 . A A . 52 SER H 1 1
9 20635 1 1 53 SER HA H 13.589 10.999 -2.015 1.00 . A A . 52 SER HA 1 1
9 20636 1 1 53 SER HB2 H 15.352 12.920 -1.966 1.00 . A A . 52 SER HB2 1 1
9 20637 1 1 53 SER HB3 H 13.985 13.918 -1.465 1.00 . A A . 52 SER HB3 1 1
9 20638 1 1 53 SER HG H 15.447 12.194 0.005 1.00 . A A . 52 SER HG 1 1
9 20639 1 1 53 SER N N 13.660 12.168 -3.715 1.00 . A A . 52 SER N 1 1
9 20640 1 1 53 SER O O 11.135 12.544 -2.840 1.00 . A A . 52 SER O 1 1
9 20641 1 1 53 SER OG O 14.527 12.462 -0.151 1.00 . A A . 52 SER OG 1 1
9 20642 1 1 54 CYS C C 10.463 14.424 0.419 1.00 . A A . 53 CYS C 1 1
9 20643 1 1 54 CYS CA C 10.414 13.043 -0.213 1.00 . A A . 53 CYS CA 1 1
9 20644 1 1 54 CYS CB C 9.944 11.992 0.790 1.00 . A A . 53 CYS CB 1 1
9 20645 1 1 54 CYS H H 12.492 12.746 -0.062 1.00 . A A . 53 CYS H 1 1
9 20646 1 1 54 CYS HA H 9.742 13.067 -1.058 1.00 . A A . 53 CYS HA 1 1
9 20647 1 1 54 CYS HB2 H 10.094 11.018 0.357 1.00 . A A . 53 CYS HB2 1 1
9 20648 1 1 54 CYS HB3 H 10.544 12.076 1.685 1.00 . A A . 53 CYS HB3 1 1
9 20649 1 1 54 CYS HG H 8.055 11.448 2.415 1.00 . A A . 53 CYS HG 1 1
9 20650 1 1 54 CYS N N 11.735 12.686 -0.685 1.00 . A A . 53 CYS N 1 1
9 20651 1 1 54 CYS O O 11.518 15.056 0.436 1.00 . A A . 53 CYS O 1 1
9 20652 1 1 54 CYS SG S 8.205 12.117 1.277 1.00 . A A . 53 CYS SG 1 1
9 20653 1 1 55 ALA C C 10.020 16.226 2.823 1.00 . A A . 54 ALA C 1 1
9 20654 1 1 55 ALA CA C 9.261 16.228 1.503 1.00 . A A . 54 ALA CA 1 1
9 20655 1 1 55 ALA CB C 7.821 16.680 1.692 1.00 . A A . 54 ALA CB 1 1
9 20656 1 1 55 ALA H H 8.515 14.357 0.850 1.00 . A A . 54 ALA H 1 1
9 20657 1 1 55 ALA HA H 9.746 16.926 0.836 1.00 . A A . 54 ALA HA 1 1
9 20658 1 1 55 ALA HB1 H 7.311 16.672 0.737 1.00 . A A . 54 ALA HB1 1 1
9 20659 1 1 55 ALA HB2 H 7.810 17.683 2.094 1.00 . A A . 54 ALA HB2 1 1
9 20660 1 1 55 ALA HB3 H 7.319 16.012 2.374 1.00 . A A . 54 ALA HB3 1 1
9 20661 1 1 55 ALA N N 9.320 14.914 0.879 1.00 . A A . 54 ALA N 1 1
9 20662 1 1 55 ALA O O 10.090 15.211 3.518 1.00 . A A . 54 ALA O 1 1
9 20663 1 1 56 ASP C C 10.715 17.386 5.608 1.00 . A A . 55 ASP C 1 1
9 20664 1 1 56 ASP CA C 11.457 17.541 4.292 1.00 . A A . 55 ASP CA 1 1
9 20665 1 1 56 ASP CB C 12.080 18.925 4.240 1.00 . A A . 55 ASP CB 1 1
9 20666 1 1 56 ASP CG C 11.031 20.010 4.203 1.00 . A A . 55 ASP CG 1 1
9 20667 1 1 56 ASP H H 10.491 18.140 2.536 1.00 . A A . 55 ASP H 1 1
9 20668 1 1 56 ASP HA H 12.245 16.809 4.249 1.00 . A A . 55 ASP HA 1 1
9 20669 1 1 56 ASP HB2 H 12.695 19.072 5.107 1.00 . A A . 55 ASP HB2 1 1
9 20670 1 1 56 ASP HB3 H 12.683 19.009 3.351 1.00 . A A . 55 ASP HB3 1 1
9 20671 1 1 56 ASP N N 10.612 17.364 3.124 1.00 . A A . 55 ASP N 1 1
9 20672 1 1 56 ASP O O 9.517 17.638 5.716 1.00 . A A . 55 ASP O 1 1
9 20673 1 1 56 ASP OD1 O 10.324 20.111 3.190 1.00 . A A . 55 ASP OD1 1 1
9 20674 1 1 56 ASP OD2 O 10.929 20.771 5.187 1.00 . A A . 55 ASP OD2 1 1
9 20675 1 1 57 GLU C C 10.203 17.943 8.506 1.00 . A A . 56 GLU C 1 1
9 20676 1 1 57 GLU CA C 11.020 16.769 7.969 1.00 . A A . 56 GLU CA 1 1
9 20677 1 1 57 GLU CB C 12.248 16.583 8.861 1.00 . A A . 56 GLU CB 1 1
9 20678 1 1 57 GLU CD C 14.369 17.790 9.568 1.00 . A A . 56 GLU CD 1 1
9 20679 1 1 57 GLU CG C 13.407 17.482 8.446 1.00 . A A . 56 GLU CG 1 1
9 20680 1 1 57 GLU H H 12.352 16.571 6.362 1.00 . A A . 56 GLU H 1 1
9 20681 1 1 57 GLU HA H 10.418 15.878 8.017 1.00 . A A . 56 GLU HA 1 1
9 20682 1 1 57 GLU HB2 H 11.978 16.815 9.879 1.00 . A A . 56 GLU HB2 1 1
9 20683 1 1 57 GLU HB3 H 12.575 15.556 8.804 1.00 . A A . 56 GLU HB3 1 1
9 20684 1 1 57 GLU HG2 H 13.954 16.995 7.652 1.00 . A A . 56 GLU HG2 1 1
9 20685 1 1 57 GLU HG3 H 13.002 18.412 8.075 1.00 . A A . 56 GLU HG3 1 1
9 20686 1 1 57 GLU N N 11.475 16.939 6.593 1.00 . A A . 56 GLU N 1 1
9 20687 1 1 57 GLU O O 9.117 17.745 9.050 1.00 . A A . 56 GLU O 1 1
9 20688 1 1 57 GLU OE1 O 14.731 16.862 10.319 1.00 . A A . 56 GLU OE1 1 1
9 20689 1 1 57 GLU OE2 O 14.767 18.968 9.696 1.00 . A A . 56 GLU OE2 1 1
9 20690 1 1 58 ARG C C 8.755 20.655 8.224 1.00 . A A . 57 ARG C 1 1
9 20691 1 1 58 ARG CA C 10.057 20.322 8.936 1.00 . A A . 57 ARG CA 1 1
9 20692 1 1 58 ARG CB C 11.010 21.520 8.963 1.00 . A A . 57 ARG CB 1 1
9 20693 1 1 58 ARG CD C 12.936 22.609 7.775 1.00 . A A . 57 ARG CD 1 1
9 20694 1 1 58 ARG CG C 11.618 21.873 7.619 1.00 . A A . 57 ARG CG 1 1
9 20695 1 1 58 ARG CZ C 15.230 22.086 8.540 1.00 . A A . 57 ARG CZ 1 1
9 20696 1 1 58 ARG H H 11.489 19.291 7.769 1.00 . A A . 57 ARG H 1 1
9 20697 1 1 58 ARG HA H 9.816 20.060 9.958 1.00 . A A . 57 ARG HA 1 1
9 20698 1 1 58 ARG HB2 H 10.466 22.383 9.318 1.00 . A A . 57 ARG HB2 1 1
9 20699 1 1 58 ARG HB3 H 11.814 21.307 9.652 1.00 . A A . 57 ARG HB3 1 1
9 20700 1 1 58 ARG HD2 H 13.297 22.890 6.798 1.00 . A A . 57 ARG HD2 1 1
9 20701 1 1 58 ARG HD3 H 12.768 23.496 8.369 1.00 . A A . 57 ARG HD3 1 1
9 20702 1 1 58 ARG HE H 13.635 20.921 8.820 1.00 . A A . 57 ARG HE 1 1
9 20703 1 1 58 ARG HG2 H 11.790 20.962 7.067 1.00 . A A . 57 ARG HG2 1 1
9 20704 1 1 58 ARG HG3 H 10.927 22.501 7.074 1.00 . A A . 57 ARG HG3 1 1
9 20705 1 1 58 ARG HH11 H 15.066 23.878 7.611 1.00 . A A . 57 ARG HH11 1 1
9 20706 1 1 58 ARG HH12 H 16.666 23.464 8.133 1.00 . A A . 57 ARG HH12 1 1
9 20707 1 1 58 ARG HH21 H 15.699 20.370 9.521 1.00 . A A . 57 ARG HH21 1 1
9 20708 1 1 58 ARG HH22 H 17.037 21.454 9.215 1.00 . A A . 57 ARG HH22 1 1
9 20709 1 1 58 ARG N N 10.709 19.159 8.348 1.00 . A A . 57 ARG N 1 1
9 20710 1 1 58 ARG NE N 13.940 21.775 8.436 1.00 . A A . 57 ARG NE 1 1
9 20711 1 1 58 ARG NH1 N 15.689 23.236 8.057 1.00 . A A . 57 ARG NH1 1 1
9 20712 1 1 58 ARG NH2 N 16.055 21.242 9.142 1.00 . A A . 57 ARG NH2 1 1
9 20713 1 1 58 ARG O O 7.764 20.995 8.871 1.00 . A A . 57 ARG O 1 1
9 20714 1 1 59 ALA C C 6.501 19.634 6.451 1.00 . A A . 58 ALA C 1 1
9 20715 1 1 59 ALA CA C 7.514 20.726 6.155 1.00 . A A . 58 ALA CA 1 1
9 20716 1 1 59 ALA CB C 7.814 20.786 4.671 1.00 . A A . 58 ALA CB 1 1
9 20717 1 1 59 ALA H H 9.543 20.182 6.441 1.00 . A A . 58 ALA H 1 1
9 20718 1 1 59 ALA HA H 7.103 21.682 6.469 1.00 . A A . 58 ALA HA 1 1
9 20719 1 1 59 ALA HB1 H 6.905 20.992 4.125 1.00 . A A . 58 ALA HB1 1 1
9 20720 1 1 59 ALA HB2 H 8.227 19.841 4.345 1.00 . A A . 58 ALA HB2 1 1
9 20721 1 1 59 ALA HB3 H 8.533 21.571 4.484 1.00 . A A . 58 ALA HB3 1 1
9 20722 1 1 59 ALA N N 8.729 20.491 6.912 1.00 . A A . 58 ALA N 1 1
9 20723 1 1 59 ALA O O 5.321 19.910 6.654 1.00 . A A . 58 ALA O 1 1
9 20724 1 1 60 ALA C C 5.507 17.434 8.208 1.00 . A A . 59 ALA C 1 1
9 20725 1 1 60 ALA CA C 6.128 17.266 6.832 1.00 . A A . 59 ALA CA 1 1
9 20726 1 1 60 ALA CB C 6.914 15.964 6.755 1.00 . A A . 59 ALA CB 1 1
9 20727 1 1 60 ALA H H 7.955 18.251 6.410 1.00 . A A . 59 ALA H 1 1
9 20728 1 1 60 ALA HA H 5.340 17.235 6.089 1.00 . A A . 59 ALA HA 1 1
9 20729 1 1 60 ALA HB1 H 7.686 15.961 7.512 1.00 . A A . 59 ALA HB1 1 1
9 20730 1 1 60 ALA HB2 H 7.370 15.876 5.780 1.00 . A A . 59 ALA HB2 1 1
9 20731 1 1 60 ALA HB3 H 6.247 15.131 6.916 1.00 . A A . 59 ALA HB3 1 1
9 20732 1 1 60 ALA N N 6.987 18.400 6.537 1.00 . A A . 59 ALA N 1 1
9 20733 1 1 60 ALA O O 4.299 17.273 8.379 1.00 . A A . 59 ALA O 1 1
9 20734 1 1 61 GLY C C 4.819 19.084 10.635 1.00 . A A . 60 GLY C 1 1
9 20735 1 1 61 GLY CA C 5.863 17.988 10.526 1.00 . A A . 60 GLY CA 1 1
9 20736 1 1 61 GLY H H 7.309 17.797 9.005 1.00 . A A . 60 GLY H 1 1
9 20737 1 1 61 GLY HA2 H 5.428 17.062 10.880 1.00 . A A . 60 GLY HA2 1 1
9 20738 1 1 61 GLY HA3 H 6.701 18.240 11.157 1.00 . A A . 60 GLY HA3 1 1
9 20739 1 1 61 GLY N N 6.339 17.784 9.178 1.00 . A A . 60 GLY N 1 1
9 20740 1 1 61 GLY O O 3.784 18.878 11.266 1.00 . A A . 60 GLY O 1 1
9 20741 1 1 62 VAL C C 2.846 21.068 9.316 1.00 . A A . 61 VAL C 1 1
9 20742 1 1 62 VAL CA C 4.117 21.341 10.119 1.00 . A A . 61 VAL CA 1 1
9 20743 1 1 62 VAL CB C 4.719 22.714 9.723 1.00 . A A . 61 VAL CB 1 1
9 20744 1 1 62 VAL CG1 C 5.990 22.997 10.500 1.00 . A A . 61 VAL CG1 1 1
9 20745 1 1 62 VAL CG2 C 4.967 22.840 8.234 1.00 . A A . 61 VAL CG2 1 1
9 20746 1 1 62 VAL H H 5.899 20.361 9.512 1.00 . A A . 61 VAL H 1 1
9 20747 1 1 62 VAL HA H 3.832 21.409 11.159 1.00 . A A . 61 VAL HA 1 1
9 20748 1 1 62 VAL HB H 4.008 23.469 9.994 1.00 . A A . 61 VAL HB 1 1
9 20749 1 1 62 VAL HG11 H 6.731 22.249 10.260 1.00 . A A . 61 VAL HG11 1 1
9 20750 1 1 62 VAL HG12 H 5.778 22.969 11.558 1.00 . A A . 61 VAL HG12 1 1
9 20751 1 1 62 VAL HG13 H 6.364 23.975 10.231 1.00 . A A . 61 VAL HG13 1 1
9 20752 1 1 62 VAL HG21 H 5.684 22.098 7.918 1.00 . A A . 61 VAL HG21 1 1
9 20753 1 1 62 VAL HG22 H 5.350 23.828 8.022 1.00 . A A . 61 VAL HG22 1 1
9 20754 1 1 62 VAL HG23 H 4.034 22.694 7.706 1.00 . A A . 61 VAL HG23 1 1
9 20755 1 1 62 VAL N N 5.064 20.240 10.017 1.00 . A A . 61 VAL N 1 1
9 20756 1 1 62 VAL O O 1.751 21.386 9.778 1.00 . A A . 61 VAL O 1 1
9 20757 1 1 63 LEU C C 0.897 19.151 8.081 1.00 . A A . 62 LEU C 1 1
9 20758 1 1 63 LEU CA C 1.795 20.140 7.344 1.00 . A A . 62 LEU CA 1 1
9 20759 1 1 63 LEU CB C 2.205 19.592 5.969 1.00 . A A . 62 LEU CB 1 1
9 20760 1 1 63 LEU CD1 C 3.114 21.869 5.351 1.00 . A A . 62 LEU CD1 1 1
9 20761 1 1 63 LEU CD2 C 3.132 20.026 3.684 1.00 . A A . 62 LEU CD2 1 1
9 20762 1 1 63 LEU CG C 2.378 20.637 4.852 1.00 . A A . 62 LEU CG 1 1
9 20763 1 1 63 LEU H H 3.868 20.288 7.760 1.00 . A A . 62 LEU H 1 1
9 20764 1 1 63 LEU HA H 1.249 21.062 7.204 1.00 . A A . 62 LEU HA 1 1
9 20765 1 1 63 LEU HB2 H 3.145 19.069 6.082 1.00 . A A . 62 LEU HB2 1 1
9 20766 1 1 63 LEU HB3 H 1.455 18.883 5.652 1.00 . A A . 62 LEU HB3 1 1
9 20767 1 1 63 LEU HD11 H 2.582 22.291 6.193 1.00 . A A . 62 LEU HD11 1 1
9 20768 1 1 63 LEU HD12 H 3.171 22.600 4.559 1.00 . A A . 62 LEU HD12 1 1
9 20769 1 1 63 LEU HD13 H 4.111 21.590 5.659 1.00 . A A . 62 LEU HD13 1 1
9 20770 1 1 63 LEU HD21 H 2.596 19.161 3.321 1.00 . A A . 62 LEU HD21 1 1
9 20771 1 1 63 LEU HD22 H 4.117 19.726 4.010 1.00 . A A . 62 LEU HD22 1 1
9 20772 1 1 63 LEU HD23 H 3.221 20.753 2.891 1.00 . A A . 62 LEU HD23 1 1
9 20773 1 1 63 LEU HG H 1.405 20.947 4.498 1.00 . A A . 62 LEU HG 1 1
9 20774 1 1 63 LEU N N 2.970 20.449 8.143 1.00 . A A . 62 LEU N 1 1
9 20775 1 1 63 LEU O O -0.261 19.453 8.366 1.00 . A A . 62 LEU O 1 1
9 20776 1 1 64 ARG C C 0.166 17.521 10.538 1.00 . A A . 63 ARG C 1 1
9 20777 1 1 64 ARG CA C 0.743 16.999 9.220 1.00 . A A . 63 ARG CA 1 1
9 20778 1 1 64 ARG CB C 1.637 15.774 9.469 1.00 . A A . 63 ARG CB 1 1
9 20779 1 1 64 ARG CD C 3.580 14.768 10.719 1.00 . A A . 63 ARG CD 1 1
9 20780 1 1 64 ARG CG C 2.566 15.902 10.670 1.00 . A A . 63 ARG CG 1 1
9 20781 1 1 64 ARG CZ C 3.047 12.454 11.403 1.00 . A A . 63 ARG CZ 1 1
9 20782 1 1 64 ARG H H 2.431 17.909 8.298 1.00 . A A . 63 ARG H 1 1
9 20783 1 1 64 ARG HA H -0.080 16.702 8.585 1.00 . A A . 63 ARG HA 1 1
9 20784 1 1 64 ARG HB2 H 1.009 14.911 9.621 1.00 . A A . 63 ARG HB2 1 1
9 20785 1 1 64 ARG HB3 H 2.246 15.610 8.590 1.00 . A A . 63 ARG HB3 1 1
9 20786 1 1 64 ARG HD2 H 4.306 14.924 9.938 1.00 . A A . 63 ARG HD2 1 1
9 20787 1 1 64 ARG HD3 H 4.075 14.788 11.678 1.00 . A A . 63 ARG HD3 1 1
9 20788 1 1 64 ARG HE H 2.468 13.307 9.687 1.00 . A A . 63 ARG HE 1 1
9 20789 1 1 64 ARG HG2 H 3.094 16.840 10.605 1.00 . A A . 63 ARG HG2 1 1
9 20790 1 1 64 ARG HG3 H 1.975 15.883 11.574 1.00 . A A . 63 ARG HG3 1 1
9 20791 1 1 64 ARG HH11 H 4.076 13.512 12.791 1.00 . A A . 63 ARG HH11 1 1
9 20792 1 1 64 ARG HH12 H 3.709 11.874 13.229 1.00 . A A . 63 ARG HH12 1 1
9 20793 1 1 64 ARG HH21 H 2.023 11.144 10.246 1.00 . A A . 63 ARG HH21 1 1
9 20794 1 1 64 ARG HH22 H 2.569 10.511 11.772 1.00 . A A . 63 ARG HH22 1 1
9 20795 1 1 64 ARG N N 1.484 18.041 8.512 1.00 . A A . 63 ARG N 1 1
9 20796 1 1 64 ARG NE N 2.960 13.455 10.531 1.00 . A A . 63 ARG NE 1 1
9 20797 1 1 64 ARG NH1 N 3.667 12.628 12.564 1.00 . A A . 63 ARG NH1 1 1
9 20798 1 1 64 ARG NH2 N 2.501 11.278 11.116 1.00 . A A . 63 ARG NH2 1 1
9 20799 1 1 64 ARG O O -0.875 17.053 10.994 1.00 . A A . 63 ARG O 1 1
9 20800 1 1 65 ALA C C -0.906 19.929 12.159 1.00 . A A . 64 ALA C 1 1
9 20801 1 1 65 ALA CA C 0.355 19.108 12.380 1.00 . A A . 64 ALA CA 1 1
9 20802 1 1 65 ALA CB C 1.434 19.984 12.999 1.00 . A A . 64 ALA CB 1 1
9 20803 1 1 65 ALA H H 1.647 18.859 10.715 1.00 . A A . 64 ALA H 1 1
9 20804 1 1 65 ALA HA H 0.140 18.299 13.065 1.00 . A A . 64 ALA HA 1 1
9 20805 1 1 65 ALA HB1 H 2.329 19.399 13.154 1.00 . A A . 64 ALA HB1 1 1
9 20806 1 1 65 ALA HB2 H 1.083 20.367 13.946 1.00 . A A . 64 ALA HB2 1 1
9 20807 1 1 65 ALA HB3 H 1.652 20.811 12.338 1.00 . A A . 64 ALA HB3 1 1
9 20808 1 1 65 ALA N N 0.820 18.523 11.125 1.00 . A A . 64 ALA N 1 1
9 20809 1 1 65 ALA O O -1.789 19.970 13.014 1.00 . A A . 64 ALA O 1 1
9 20810 1 1 66 HIS C C -3.177 20.624 9.888 1.00 . A A . 65 HIS C 1 1
9 20811 1 1 66 HIS CA C -2.130 21.406 10.672 1.00 . A A . 65 HIS CA 1 1
9 20812 1 1 66 HIS CB C -1.671 22.651 9.901 1.00 . A A . 65 HIS CB 1 1
9 20813 1 1 66 HIS CD2 C 0.511 23.875 10.627 1.00 . A A . 65 HIS CD2 1 1
9 20814 1 1 66 HIS CE1 C -0.313 25.014 12.305 1.00 . A A . 65 HIS CE1 1 1
9 20815 1 1 66 HIS CG C -0.811 23.573 10.717 1.00 . A A . 65 HIS CG 1 1
9 20816 1 1 66 HIS H H -0.278 20.433 10.329 1.00 . A A . 65 HIS H 1 1
9 20817 1 1 66 HIS HA H -2.571 21.721 11.607 1.00 . A A . 65 HIS HA 1 1
9 20818 1 1 66 HIS HB2 H -1.103 22.342 9.036 1.00 . A A . 65 HIS HB2 1 1
9 20819 1 1 66 HIS HB3 H -2.539 23.204 9.578 1.00 . A A . 65 HIS HB3 1 1
9 20820 1 1 66 HIS HD1 H -2.224 24.280 12.125 1.00 . A A . 65 HIS HD1 1 1
9 20821 1 1 66 HIS HD2 H 1.219 23.471 9.907 1.00 . A A . 65 HIS HD2 1 1
9 20822 1 1 66 HIS HE1 H -0.399 25.677 13.149 1.00 . A A . 65 HIS HE1 1 1
9 20823 1 1 66 HIS HE2 H 1.670 25.196 11.810 1.00 . A A . 65 HIS HE2 1 1
9 20824 1 1 66 HIS N N -0.990 20.561 10.996 1.00 . A A . 65 HIS N 1 1
9 20825 1 1 66 HIS ND1 N -1.294 24.303 11.781 1.00 . A A . 65 HIS ND1 1 1
9 20826 1 1 66 HIS NE2 N 0.787 24.775 11.627 1.00 . A A . 65 HIS NE2 1 1
9 20827 1 1 66 HIS O O -4.183 21.176 9.448 1.00 . A A . 65 HIS O 1 1
9 20828 1 1 67 GLY C C -3.666 18.393 7.531 1.00 . A A . 66 GLY C 1 1
9 20829 1 1 67 GLY CA C -3.862 18.462 9.034 1.00 . A A . 66 GLY CA 1 1
9 20830 1 1 67 GLY H H -2.038 18.992 9.986 1.00 . A A . 66 GLY H 1 1
9 20831 1 1 67 GLY HA2 H -3.760 17.467 9.442 1.00 . A A . 66 GLY HA2 1 1
9 20832 1 1 67 GLY HA3 H -4.859 18.819 9.235 1.00 . A A . 66 GLY HA3 1 1
9 20833 1 1 67 GLY N N -2.911 19.338 9.697 1.00 . A A . 66 GLY N 1 1
9 20834 1 1 67 GLY O O -4.530 17.894 6.807 1.00 . A A . 66 GLY O 1 1
9 20835 1 1 68 TYR C C -1.481 17.587 5.275 1.00 . A A . 67 TYR C 1 1
9 20836 1 1 68 TYR CA C -2.222 18.867 5.647 1.00 . A A . 67 TYR CA 1 1
9 20837 1 1 68 TYR CB C -1.394 20.094 5.271 1.00 . A A . 67 TYR CB 1 1
9 20838 1 1 68 TYR CD1 C -3.058 21.564 4.088 1.00 . A A . 67 TYR CD1 1 1
9 20839 1 1 68 TYR CD2 C -2.152 22.332 6.150 1.00 . A A . 67 TYR CD2 1 1
9 20840 1 1 68 TYR CE1 C -3.819 22.711 3.984 1.00 . A A . 67 TYR CE1 1 1
9 20841 1 1 68 TYR CE2 C -2.911 23.484 6.058 1.00 . A A . 67 TYR CE2 1 1
9 20842 1 1 68 TYR CG C -2.214 21.356 5.168 1.00 . A A . 67 TYR CG 1 1
9 20843 1 1 68 TYR CZ C -3.743 23.669 4.972 1.00 . A A . 67 TYR CZ 1 1
9 20844 1 1 68 TYR H H -1.844 19.181 7.701 1.00 . A A . 67 TYR H 1 1
9 20845 1 1 68 TYR HA H -3.153 18.895 5.103 1.00 . A A . 67 TYR HA 1 1
9 20846 1 1 68 TYR HB2 H -0.639 20.251 6.027 1.00 . A A . 67 TYR HB2 1 1
9 20847 1 1 68 TYR HB3 H -0.912 19.922 4.321 1.00 . A A . 67 TYR HB3 1 1
9 20848 1 1 68 TYR HD1 H -3.115 20.810 3.317 1.00 . A A . 67 TYR HD1 1 1
9 20849 1 1 68 TYR HD2 H -1.498 22.183 6.996 1.00 . A A . 67 TYR HD2 1 1
9 20850 1 1 68 TYR HE1 H -4.467 22.854 3.133 1.00 . A A . 67 TYR HE1 1 1
9 20851 1 1 68 TYR HE2 H -2.846 24.233 6.831 1.00 . A A . 67 TYR HE2 1 1
9 20852 1 1 68 TYR HH H -5.434 24.565 4.760 1.00 . A A . 67 TYR HH 1 1
9 20853 1 1 68 TYR N N -2.535 18.886 7.067 1.00 . A A . 67 TYR N 1 1
9 20854 1 1 68 TYR O O -0.885 16.941 6.133 1.00 . A A . 67 TYR O 1 1
9 20855 1 1 68 TYR OH O -4.508 24.809 4.875 1.00 . A A . 67 TYR OH 1 1
9 20856 1 1 69 PRO C C 0.636 16.271 3.401 1.00 . A A . 68 PRO C 1 1
9 20857 1 1 69 PRO CA C -0.845 15.991 3.520 1.00 . A A . 68 PRO CA 1 1
9 20858 1 1 69 PRO CB C -1.454 15.746 2.141 1.00 . A A . 68 PRO CB 1 1
9 20859 1 1 69 PRO CD C -2.327 17.821 2.929 1.00 . A A . 68 PRO CD 1 1
9 20860 1 1 69 PRO CG C -1.879 17.097 1.689 1.00 . A A . 68 PRO CG 1 1
9 20861 1 1 69 PRO HA H -0.999 15.133 4.154 1.00 . A A . 68 PRO HA 1 1
9 20862 1 1 69 PRO HB2 H -0.710 15.320 1.483 1.00 . A A . 68 PRO HB2 1 1
9 20863 1 1 69 PRO HB3 H -2.292 15.075 2.227 1.00 . A A . 68 PRO HB3 1 1
9 20864 1 1 69 PRO HD2 H -2.082 18.872 2.863 1.00 . A A . 68 PRO HD2 1 1
9 20865 1 1 69 PRO HD3 H -3.382 17.688 3.080 1.00 . A A . 68 PRO HD3 1 1
9 20866 1 1 69 PRO HG2 H -1.045 17.610 1.239 1.00 . A A . 68 PRO HG2 1 1
9 20867 1 1 69 PRO HG3 H -2.693 17.016 0.987 1.00 . A A . 68 PRO HG3 1 1
9 20868 1 1 69 PRO N N -1.560 17.169 4.003 1.00 . A A . 68 PRO N 1 1
9 20869 1 1 69 PRO O O 1.047 17.427 3.367 1.00 . A A . 68 PRO O 1 1
9 20870 1 1 70 THR C C 3.507 14.478 2.227 1.00 . A A . 69 THR C 1 1
9 20871 1 1 70 THR CA C 2.874 15.429 3.247 1.00 . A A . 69 THR CA 1 1
9 20872 1 1 70 THR CB C 3.541 15.250 4.636 1.00 . A A . 69 THR CB 1 1
9 20873 1 1 70 THR CG2 C 2.865 16.108 5.694 1.00 . A A . 69 THR CG2 1 1
9 20874 1 1 70 THR H H 1.073 14.323 3.384 1.00 . A A . 69 THR H 1 1
9 20875 1 1 70 THR HA H 3.039 16.446 2.915 1.00 . A A . 69 THR HA 1 1
9 20876 1 1 70 THR HB H 4.575 15.556 4.569 1.00 . A A . 69 THR HB 1 1
9 20877 1 1 70 THR HG1 H 4.360 13.540 5.199 1.00 . A A . 69 THR HG1 1 1
9 20878 1 1 70 THR HG21 H 1.824 15.833 5.770 1.00 . A A . 69 THR HG21 1 1
9 20879 1 1 70 THR HG22 H 2.944 17.149 5.417 1.00 . A A . 69 THR HG22 1 1
9 20880 1 1 70 THR HG23 H 3.350 15.953 6.648 1.00 . A A . 69 THR HG23 1 1
9 20881 1 1 70 THR N N 1.441 15.232 3.329 1.00 . A A . 69 THR N 1 1
9 20882 1 1 70 THR O O 4.731 14.404 2.100 1.00 . A A . 69 THR O 1 1
9 20883 1 1 70 THR OG1 O 3.466 13.877 5.044 1.00 . A A . 69 THR OG1 1 1
9 20884 1 1 71 ASP C C 3.732 13.676 -0.763 1.00 . A A . 70 ASP C 1 1
9 20885 1 1 71 ASP CA C 3.131 12.901 0.402 1.00 . A A . 70 ASP CA 1 1
9 20886 1 1 71 ASP CB C 1.986 12.026 -0.113 1.00 . A A . 70 ASP CB 1 1
9 20887 1 1 71 ASP CG C 2.381 11.235 -1.351 1.00 . A A . 70 ASP CG 1 1
9 20888 1 1 71 ASP H H 1.700 13.947 1.566 1.00 . A A . 70 ASP H 1 1
9 20889 1 1 71 ASP HA H 3.889 12.272 0.837 1.00 . A A . 70 ASP HA 1 1
9 20890 1 1 71 ASP HB2 H 1.694 11.333 0.661 1.00 . A A . 70 ASP HB2 1 1
9 20891 1 1 71 ASP HB3 H 1.146 12.655 -0.364 1.00 . A A . 70 ASP HB3 1 1
9 20892 1 1 71 ASP N N 2.660 13.816 1.443 1.00 . A A . 70 ASP N 1 1
9 20893 1 1 71 ASP O O 3.037 14.439 -1.430 1.00 . A A . 70 ASP O 1 1
9 20894 1 1 71 ASP OD1 O 3.091 10.219 -1.213 1.00 . A A . 70 ASP OD1 1 1
9 20895 1 1 71 ASP OD2 O 1.995 11.638 -2.468 1.00 . A A . 70 ASP OD2 1 1
9 20896 1 1 72 HIS C C 6.962 13.462 -2.514 1.00 . A A . 71 HIS C 1 1
9 20897 1 1 72 HIS CA C 5.712 14.204 -2.071 1.00 . A A . 71 HIS CA 1 1
9 20898 1 1 72 HIS CB C 6.066 15.618 -1.578 1.00 . A A . 71 HIS CB 1 1
9 20899 1 1 72 HIS CD2 C 8.417 16.513 -2.183 1.00 . A A . 71 HIS CD2 1 1
9 20900 1 1 72 HIS CE1 C 7.906 17.651 -3.974 1.00 . A A . 71 HIS CE1 1 1
9 20901 1 1 72 HIS CG C 7.091 16.356 -2.392 1.00 . A A . 71 HIS CG 1 1
9 20902 1 1 72 HIS H H 5.517 12.831 -0.468 1.00 . A A . 71 HIS H 1 1
9 20903 1 1 72 HIS HA H 5.044 14.286 -2.911 1.00 . A A . 71 HIS HA 1 1
9 20904 1 1 72 HIS HB2 H 5.170 16.216 -1.576 1.00 . A A . 71 HIS HB2 1 1
9 20905 1 1 72 HIS HB3 H 6.440 15.547 -0.568 1.00 . A A . 71 HIS HB3 1 1
9 20906 1 1 72 HIS HD1 H 5.908 17.190 -3.941 1.00 . A A . 71 HIS HD1 1 1
9 20907 1 1 72 HIS HD2 H 8.988 16.072 -1.380 1.00 . A A . 71 HIS HD2 1 1
9 20908 1 1 72 HIS HE1 H 7.977 18.295 -4.837 1.00 . A A . 71 HIS HE1 1 1
9 20909 1 1 72 HIS HE2 H 9.745 17.839 -3.109 1.00 . A A . 71 HIS HE2 1 1
9 20910 1 1 72 HIS N N 5.019 13.482 -1.009 1.00 . A A . 71 HIS N 1 1
9 20911 1 1 72 HIS ND1 N 6.800 17.082 -3.526 1.00 . A A . 71 HIS ND1 1 1
9 20912 1 1 72 HIS NE2 N 8.903 17.325 -3.174 1.00 . A A . 71 HIS NE2 1 1
9 20913 1 1 72 HIS O O 7.600 12.775 -1.724 1.00 . A A . 71 HIS O 1 1
9 20914 1 1 73 ARG C C 9.204 14.139 -5.140 1.00 . A A . 72 ARG C 1 1
9 20915 1 1 73 ARG CA C 8.514 13.061 -4.333 1.00 . A A . 72 ARG CA 1 1
9 20916 1 1 73 ARG CB C 8.215 11.854 -5.216 1.00 . A A . 72 ARG CB 1 1
9 20917 1 1 73 ARG CD C 9.035 10.005 -3.748 1.00 . A A . 72 ARG CD 1 1
9 20918 1 1 73 ARG CG C 9.232 10.735 -5.066 1.00 . A A . 72 ARG CG 1 1
9 20919 1 1 73 ARG CZ C 10.195 8.319 -2.382 1.00 . A A . 72 ARG CZ 1 1
9 20920 1 1 73 ARG H H 6.712 14.147 -4.368 1.00 . A A . 72 ARG H 1 1
9 20921 1 1 73 ARG HA H 9.155 12.768 -3.513 1.00 . A A . 72 ARG HA 1 1
9 20922 1 1 73 ARG HB2 H 7.244 11.469 -4.952 1.00 . A A . 72 ARG HB2 1 1
9 20923 1 1 73 ARG HB3 H 8.203 12.167 -6.248 1.00 . A A . 72 ARG HB3 1 1
9 20924 1 1 73 ARG HD2 H 9.136 10.716 -2.943 1.00 . A A . 72 ARG HD2 1 1
9 20925 1 1 73 ARG HD3 H 8.038 9.585 -3.730 1.00 . A A . 72 ARG HD3 1 1
9 20926 1 1 73 ARG HE H 10.547 8.656 -4.333 1.00 . A A . 72 ARG HE 1 1
9 20927 1 1 73 ARG HG2 H 9.119 10.040 -5.883 1.00 . A A . 72 ARG HG2 1 1
9 20928 1 1 73 ARG HG3 H 10.223 11.159 -5.087 1.00 . A A . 72 ARG HG3 1 1
9 20929 1 1 73 ARG HH11 H 8.731 9.345 -1.417 1.00 . A A . 72 ARG HH11 1 1
9 20930 1 1 73 ARG HH12 H 9.597 8.192 -0.441 1.00 . A A . 72 ARG HH12 1 1
9 20931 1 1 73 ARG HH21 H 11.657 7.088 -3.075 1.00 . A A . 72 ARG HH21 1 1
9 20932 1 1 73 ARG HH22 H 11.257 6.902 -1.397 1.00 . A A . 72 ARG HH22 1 1
9 20933 1 1 73 ARG N N 7.303 13.630 -3.779 1.00 . A A . 72 ARG N 1 1
9 20934 1 1 73 ARG NE N 10.003 8.931 -3.548 1.00 . A A . 72 ARG NE 1 1
9 20935 1 1 73 ARG NH1 N 9.450 8.641 -1.330 1.00 . A A . 72 ARG NH1 1 1
9 20936 1 1 73 ARG NH2 N 11.107 7.359 -2.274 1.00 . A A . 72 ARG NH2 1 1
9 20937 1 1 73 ARG O O 8.628 14.688 -6.077 1.00 . A A . 72 ARG O 1 1
9 20938 1 1 74 ALA C C 11.451 15.384 -6.730 1.00 . A A . 73 ALA C 1 1
9 20939 1 1 74 ALA CA C 11.105 15.632 -5.263 1.00 . A A . 73 ALA CA 1 1
9 20940 1 1 74 ALA CB C 12.347 15.919 -4.442 1.00 . A A . 73 ALA CB 1 1
9 20941 1 1 74 ALA H H 10.765 14.031 -3.920 1.00 . A A . 73 ALA H 1 1
9 20942 1 1 74 ALA HA H 10.472 16.503 -5.208 1.00 . A A . 73 ALA HA 1 1
9 20943 1 1 74 ALA HB1 H 12.073 16.013 -3.399 1.00 . A A . 73 ALA HB1 1 1
9 20944 1 1 74 ALA HB2 H 12.800 16.841 -4.778 1.00 . A A . 73 ALA HB2 1 1
9 20945 1 1 74 ALA HB3 H 13.055 15.107 -4.554 1.00 . A A . 73 ALA HB3 1 1
9 20946 1 1 74 ALA N N 10.365 14.533 -4.666 1.00 . A A . 73 ALA N 1 1
9 20947 1 1 74 ALA O O 11.815 14.275 -7.122 1.00 . A A . 73 ALA O 1 1
9 20948 1 1 75 ALA C C 12.493 17.559 -9.317 1.00 . A A . 74 ALA C 1 1
9 20949 1 1 75 ALA CA C 11.611 16.381 -8.945 1.00 . A A . 74 ALA CA 1 1
9 20950 1 1 75 ALA CB C 10.332 16.406 -9.769 1.00 . A A . 74 ALA CB 1 1
9 20951 1 1 75 ALA H H 10.830 17.220 -7.172 1.00 . A A . 74 ALA H 1 1
9 20952 1 1 75 ALA HA H 12.137 15.462 -9.153 1.00 . A A . 74 ALA HA 1 1
9 20953 1 1 75 ALA HB1 H 9.814 17.345 -9.606 1.00 . A A . 74 ALA HB1 1 1
9 20954 1 1 75 ALA HB2 H 9.696 15.587 -9.470 1.00 . A A . 74 ALA HB2 1 1
9 20955 1 1 75 ALA HB3 H 10.578 16.310 -10.815 1.00 . A A . 74 ALA HB3 1 1
9 20956 1 1 75 ALA N N 11.293 16.424 -7.529 1.00 . A A . 74 ALA N 1 1
9 20957 1 1 75 ALA O O 12.593 18.530 -8.569 1.00 . A A . 74 ALA O 1 1
9 20958 1 1 76 GLN C C 13.217 19.373 -11.914 1.00 . A A . 75 GLN C 1 1
9 20959 1 1 76 GLN CA C 14.005 18.552 -10.907 1.00 . A A . 75 GLN CA 1 1
9 20960 1 1 76 GLN CB C 15.298 18.008 -11.532 1.00 . A A . 75 GLN CB 1 1
9 20961 1 1 76 GLN CD C 17.353 18.478 -12.950 1.00 . A A . 75 GLN CD 1 1
9 20962 1 1 76 GLN CG C 16.039 19.015 -12.414 1.00 . A A . 75 GLN CG 1 1
9 20963 1 1 76 GLN H H 12.942 16.771 -11.104 1.00 . A A . 75 GLN H 1 1
9 20964 1 1 76 GLN HA H 14.247 19.171 -10.056 1.00 . A A . 75 GLN HA 1 1
9 20965 1 1 76 GLN HB2 H 15.963 17.707 -10.736 1.00 . A A . 75 GLN HB2 1 1
9 20966 1 1 76 GLN HB3 H 15.053 17.143 -12.128 1.00 . A A . 75 GLN HB3 1 1
9 20967 1 1 76 GLN HE21 H 18.143 20.301 -12.952 1.00 . A A . 75 GLN HE21 1 1
9 20968 1 1 76 GLN HE22 H 19.182 19.032 -13.493 1.00 . A A . 75 GLN HE22 1 1
9 20969 1 1 76 GLN HG2 H 15.409 19.260 -13.255 1.00 . A A . 75 GLN HG2 1 1
9 20970 1 1 76 GLN HG3 H 16.232 19.912 -11.841 1.00 . A A . 75 GLN HG3 1 1
9 20971 1 1 76 GLN N N 13.166 17.466 -10.453 1.00 . A A . 75 GLN N 1 1
9 20972 1 1 76 GLN NE2 N 18.321 19.359 -13.153 1.00 . A A . 75 GLN NE2 1 1
9 20973 1 1 76 GLN O O 12.233 18.882 -12.473 1.00 . A A . 75 GLN O 1 1
9 20974 1 1 76 GLN OE1 O 17.499 17.278 -13.178 1.00 . A A . 75 GLN OE1 1 1
9 20975 1 1 77 VAL C C 13.177 20.946 -14.475 1.00 . A A . 76 VAL C 1 1
9 20976 1 1 77 VAL CA C 12.900 21.465 -13.073 1.00 . A A . 76 VAL CA 1 1
9 20977 1 1 77 VAL CB C 13.316 22.938 -12.991 1.00 . A A . 76 VAL CB 1 1
9 20978 1 1 77 VAL CG1 C 12.374 23.808 -13.779 1.00 . A A . 76 VAL CG1 1 1
9 20979 1 1 77 VAL CG2 C 13.388 23.408 -11.554 1.00 . A A . 76 VAL CG2 1 1
9 20980 1 1 77 VAL H H 14.340 20.998 -11.585 1.00 . A A . 76 VAL H 1 1
9 20981 1 1 77 VAL HA H 11.842 21.396 -12.881 1.00 . A A . 76 VAL HA 1 1
9 20982 1 1 77 VAL HB H 14.280 23.036 -13.433 1.00 . A A . 76 VAL HB 1 1
9 20983 1 1 77 VAL HG11 H 12.395 23.513 -14.815 1.00 . A A . 76 VAL HG11 1 1
9 20984 1 1 77 VAL HG12 H 12.692 24.840 -13.688 1.00 . A A . 76 VAL HG12 1 1
9 20985 1 1 77 VAL HG13 H 11.374 23.699 -13.388 1.00 . A A . 76 VAL HG13 1 1
9 20986 1 1 77 VAL HG21 H 12.415 23.302 -11.096 1.00 . A A . 76 VAL HG21 1 1
9 20987 1 1 77 VAL HG22 H 13.691 24.444 -11.531 1.00 . A A . 76 VAL HG22 1 1
9 20988 1 1 77 VAL HG23 H 14.108 22.810 -11.014 1.00 . A A . 76 VAL HG23 1 1
9 20989 1 1 77 VAL N N 13.584 20.634 -12.097 1.00 . A A . 76 VAL N 1 1
9 20990 1 1 77 VAL O O 14.273 21.106 -15.011 1.00 . A A . 76 VAL O 1 1
9 20991 1 1 78 GLY C C 11.418 20.380 -17.340 1.00 . A A . 77 GLY C 1 1
9 20992 1 1 78 GLY CA C 12.325 19.706 -16.346 1.00 . A A . 77 GLY CA 1 1
9 20993 1 1 78 GLY H H 11.336 20.244 -14.564 1.00 . A A . 77 GLY H 1 1
9 20994 1 1 78 GLY HA2 H 13.349 19.810 -16.677 1.00 . A A . 77 GLY HA2 1 1
9 20995 1 1 78 GLY HA3 H 12.073 18.658 -16.292 1.00 . A A . 77 GLY HA3 1 1
9 20996 1 1 78 GLY N N 12.187 20.288 -15.033 1.00 . A A . 77 GLY N 1 1
9 20997 1 1 78 GLY O O 10.694 21.308 -16.981 1.00 . A A . 77 GLY O 1 1
9 20998 1 1 79 THR C C 9.084 20.482 -19.180 1.00 . A A . 78 THR C 1 1
9 20999 1 1 79 THR CA C 10.553 20.426 -19.606 1.00 . A A . 78 THR CA 1 1
9 21000 1 1 79 THR CB C 10.688 19.590 -20.888 1.00 . A A . 78 THR CB 1 1
9 21001 1 1 79 THR CG2 C 9.786 20.130 -21.987 1.00 . A A . 78 THR CG2 1 1
9 21002 1 1 79 THR H H 11.903 19.051 -18.750 1.00 . A A . 78 THR H 1 1
9 21003 1 1 79 THR HA H 10.903 21.430 -19.812 1.00 . A A . 78 THR HA 1 1
9 21004 1 1 79 THR HB H 10.394 18.581 -20.661 1.00 . A A . 78 THR HB 1 1
9 21005 1 1 79 THR HG1 H 12.151 20.166 -22.088 1.00 . A A . 78 THR HG1 1 1
9 21006 1 1 79 THR HG21 H 8.753 20.046 -21.673 1.00 . A A . 78 THR HG21 1 1
9 21007 1 1 79 THR HG22 H 9.935 19.559 -22.890 1.00 . A A . 78 THR HG22 1 1
9 21008 1 1 79 THR HG23 H 10.022 21.166 -22.170 1.00 . A A . 78 THR HG23 1 1
9 21009 1 1 79 THR N N 11.384 19.865 -18.557 1.00 . A A . 78 THR N 1 1
9 21010 1 1 79 THR O O 8.409 21.489 -19.379 1.00 . A A . 78 THR O 1 1
9 21011 1 1 79 THR OG1 O 12.053 19.587 -21.323 1.00 . A A . 78 THR OG1 1 1
9 21012 1 1 80 GLU C C 6.955 20.411 -17.030 1.00 . A A . 79 GLU C 1 1
9 21013 1 1 80 GLU CA C 7.241 19.326 -18.072 1.00 . A A . 79 GLU CA 1 1
9 21014 1 1 80 GLU CB C 6.982 17.936 -17.490 1.00 . A A . 79 GLU CB 1 1
9 21015 1 1 80 GLU CD C 7.744 16.138 -15.883 1.00 . A A . 79 GLU CD 1 1
9 21016 1 1 80 GLU CG C 7.998 17.522 -16.440 1.00 . A A . 79 GLU CG 1 1
9 21017 1 1 80 GLU H H 9.202 18.621 -18.455 1.00 . A A . 79 GLU H 1 1
9 21018 1 1 80 GLU HA H 6.584 19.478 -18.914 1.00 . A A . 79 GLU HA 1 1
9 21019 1 1 80 GLU HB2 H 5.999 17.917 -17.042 1.00 . A A . 79 GLU HB2 1 1
9 21020 1 1 80 GLU HB3 H 7.015 17.214 -18.293 1.00 . A A . 79 GLU HB3 1 1
9 21021 1 1 80 GLU HG2 H 8.981 17.537 -16.887 1.00 . A A . 79 GLU HG2 1 1
9 21022 1 1 80 GLU HG3 H 7.963 18.233 -15.627 1.00 . A A . 79 GLU HG3 1 1
9 21023 1 1 80 GLU N N 8.615 19.407 -18.559 1.00 . A A . 79 GLU N 1 1
9 21024 1 1 80 GLU O O 5.829 20.888 -16.908 1.00 . A A . 79 GLU O 1 1
9 21025 1 1 80 GLU OE1 O 7.221 15.280 -16.619 1.00 . A A . 79 GLU OE1 1 1
9 21026 1 1 80 GLU OE2 O 8.075 15.904 -14.704 1.00 . A A . 79 GLU OE2 1 1
9 21027 1 1 81 HIS C C 7.808 23.223 -15.971 1.00 . A A . 80 HIS C 1 1
9 21028 1 1 81 HIS CA C 7.832 21.863 -15.292 1.00 . A A . 80 HIS CA 1 1
9 21029 1 1 81 HIS CB C 8.934 21.794 -14.224 1.00 . A A . 80 HIS CB 1 1
9 21030 1 1 81 HIS CD2 C 8.243 20.297 -12.220 1.00 . A A . 80 HIS CD2 1 1
9 21031 1 1 81 HIS CE1 C 9.144 18.419 -12.890 1.00 . A A . 80 HIS CE1 1 1
9 21032 1 1 81 HIS CG C 8.851 20.540 -13.406 1.00 . A A . 80 HIS CG 1 1
9 21033 1 1 81 HIS H H 8.889 20.495 -16.518 1.00 . A A . 80 HIS H 1 1
9 21034 1 1 81 HIS HA H 6.876 21.707 -14.813 1.00 . A A . 80 HIS HA 1 1
9 21035 1 1 81 HIS HB2 H 9.917 21.840 -14.693 1.00 . A A . 80 HIS HB2 1 1
9 21036 1 1 81 HIS HB3 H 8.824 22.633 -13.553 1.00 . A A . 80 HIS HB3 1 1
9 21037 1 1 81 HIS HD1 H 9.908 19.175 -14.623 1.00 . A A . 80 HIS HD1 1 1
9 21038 1 1 81 HIS HD2 H 7.694 21.013 -11.623 1.00 . A A . 80 HIS HD2 1 1
9 21039 1 1 81 HIS HE1 H 9.453 17.389 -12.940 1.00 . A A . 80 HIS HE1 1 1
9 21040 1 1 81 HIS HE2 H 8.264 18.555 -11.048 1.00 . A A . 80 HIS HE2 1 1
9 21041 1 1 81 HIS N N 7.988 20.812 -16.292 1.00 . A A . 80 HIS N 1 1
9 21042 1 1 81 HIS ND1 N 9.406 19.340 -13.796 1.00 . A A . 80 HIS ND1 1 1
9 21043 1 1 81 HIS NE2 N 8.440 18.972 -11.922 1.00 . A A . 80 HIS NE2 1 1
9 21044 1 1 81 HIS O O 7.016 24.088 -15.621 1.00 . A A . 80 HIS O 1 1
9 21045 1 1 82 LEU C C 7.462 24.797 -18.595 1.00 . A A . 81 LEU C 1 1
9 21046 1 1 82 LEU CA C 8.725 24.615 -17.756 1.00 . A A . 81 LEU CA 1 1
9 21047 1 1 82 LEU CB C 9.955 24.577 -18.668 1.00 . A A . 81 LEU CB 1 1
9 21048 1 1 82 LEU CD1 C 12.374 24.009 -18.987 1.00 . A A . 81 LEU CD1 1 1
9 21049 1 1 82 LEU CD2 C 11.676 25.431 -17.056 1.00 . A A . 81 LEU CD2 1 1
9 21050 1 1 82 LEU CG C 11.281 24.276 -17.964 1.00 . A A . 81 LEU CG 1 1
9 21051 1 1 82 LEU H H 9.268 22.645 -17.204 1.00 . A A . 81 LEU H 1 1
9 21052 1 1 82 LEU HA H 8.812 25.444 -17.070 1.00 . A A . 81 LEU HA 1 1
9 21053 1 1 82 LEU HB2 H 9.793 23.824 -19.422 1.00 . A A . 81 LEU HB2 1 1
9 21054 1 1 82 LEU HB3 H 10.044 25.538 -19.154 1.00 . A A . 81 LEU HB3 1 1
9 21055 1 1 82 LEU HD11 H 12.115 23.136 -19.571 1.00 . A A . 81 LEU HD11 1 1
9 21056 1 1 82 LEU HD12 H 13.310 23.838 -18.478 1.00 . A A . 81 LEU HD12 1 1
9 21057 1 1 82 LEU HD13 H 12.470 24.864 -19.640 1.00 . A A . 81 LEU HD13 1 1
9 21058 1 1 82 LEU HD21 H 12.629 25.219 -16.594 1.00 . A A . 81 LEU HD21 1 1
9 21059 1 1 82 LEU HD22 H 10.926 25.556 -16.288 1.00 . A A . 81 LEU HD22 1 1
9 21060 1 1 82 LEU HD23 H 11.750 26.338 -17.637 1.00 . A A . 81 LEU HD23 1 1
9 21061 1 1 82 LEU HG H 11.169 23.389 -17.353 1.00 . A A . 81 LEU HG 1 1
9 21062 1 1 82 LEU N N 8.656 23.380 -16.977 1.00 . A A . 81 LEU N 1 1
9 21063 1 1 82 LEU O O 7.155 25.895 -19.053 1.00 . A A . 81 LEU O 1 1
9 21064 1 1 83 ALA C C 4.319 24.091 -18.742 1.00 . A A . 82 ALA C 1 1
9 21065 1 1 83 ALA CA C 5.520 23.716 -19.592 1.00 . A A . 82 ALA CA 1 1
9 21066 1 1 83 ALA CB C 5.302 22.354 -20.225 1.00 . A A . 82 ALA CB 1 1
9 21067 1 1 83 ALA H H 6.984 22.876 -18.335 1.00 . A A . 82 ALA H 1 1
9 21068 1 1 83 ALA HA H 5.639 24.444 -20.381 1.00 . A A . 82 ALA HA 1 1
9 21069 1 1 83 ALA HB1 H 6.164 22.088 -20.820 1.00 . A A . 82 ALA HB1 1 1
9 21070 1 1 83 ALA HB2 H 4.425 22.385 -20.856 1.00 . A A . 82 ALA HB2 1 1
9 21071 1 1 83 ALA HB3 H 5.160 21.619 -19.447 1.00 . A A . 82 ALA HB3 1 1
9 21072 1 1 83 ALA N N 6.737 23.705 -18.793 1.00 . A A . 82 ALA N 1 1
9 21073 1 1 83 ALA O O 3.195 24.167 -19.236 1.00 . A A . 82 ALA O 1 1
9 21074 1 1 84 ALA C C 2.851 25.936 -16.876 1.00 . A A . 83 ALA C 1 1
9 21075 1 1 84 ALA CA C 3.486 24.595 -16.519 1.00 . A A . 83 ALA CA 1 1
9 21076 1 1 84 ALA CB C 4.023 24.639 -15.103 1.00 . A A . 83 ALA CB 1 1
9 21077 1 1 84 ALA H H 5.464 24.098 -17.103 1.00 . A A . 83 ALA H 1 1
9 21078 1 1 84 ALA HA H 2.734 23.822 -16.567 1.00 . A A . 83 ALA HA 1 1
9 21079 1 1 84 ALA HB1 H 3.210 24.835 -14.419 1.00 . A A . 83 ALA HB1 1 1
9 21080 1 1 84 ALA HB2 H 4.759 25.425 -15.024 1.00 . A A . 83 ALA HB2 1 1
9 21081 1 1 84 ALA HB3 H 4.478 23.691 -14.858 1.00 . A A . 83 ALA HB3 1 1
9 21082 1 1 84 ALA N N 4.549 24.240 -17.447 1.00 . A A . 83 ALA N 1 1
9 21083 1 1 84 ALA O O 3.496 26.803 -17.466 1.00 . A A . 83 ALA O 1 1
9 21084 1 1 85 ASP C C 1.306 28.423 -15.747 1.00 . A A . 84 ASP C 1 1
9 21085 1 1 85 ASP CA C 0.893 27.369 -16.761 1.00 . A A . 84 ASP CA 1 1
9 21086 1 1 85 ASP CB C -0.632 27.174 -16.725 1.00 . A A . 84 ASP CB 1 1
9 21087 1 1 85 ASP CG C -1.371 28.222 -17.547 1.00 . A A . 84 ASP CG 1 1
9 21088 1 1 85 ASP H H 1.139 25.418 -15.981 1.00 . A A . 84 ASP H 1 1
9 21089 1 1 85 ASP HA H 1.185 27.700 -17.746 1.00 . A A . 84 ASP HA 1 1
9 21090 1 1 85 ASP HB2 H -0.872 26.199 -17.120 1.00 . A A . 84 ASP HB2 1 1
9 21091 1 1 85 ASP HB3 H -0.980 27.243 -15.695 1.00 . A A . 84 ASP HB3 1 1
9 21092 1 1 85 ASP N N 1.596 26.121 -16.481 1.00 . A A . 84 ASP N 1 1
9 21093 1 1 85 ASP O O 1.114 29.616 -15.962 1.00 . A A . 84 ASP O 1 1
9 21094 1 1 85 ASP OD1 O -1.091 28.324 -18.764 1.00 . A A . 84 ASP OD1 1 1
9 21095 1 1 85 ASP OD2 O -2.246 28.923 -16.993 1.00 . A A . 84 ASP OD2 1 1
9 21096 1 1 86 LEU C C 3.579 28.247 -12.908 1.00 . A A . 85 LEU C 1 1
9 21097 1 1 86 LEU CA C 2.401 28.858 -13.626 1.00 . A A . 85 LEU CA 1 1
9 21098 1 1 86 LEU CB C 1.260 29.062 -12.620 1.00 . A A . 85 LEU CB 1 1
9 21099 1 1 86 LEU CD1 C 0.388 30.171 -10.579 1.00 . A A . 85 LEU CD1 1 1
9 21100 1 1 86 LEU CD2 C 2.741 30.525 -11.176 1.00 . A A . 85 LEU CD2 1 1
9 21101 1 1 86 LEU CG C 1.350 30.308 -11.724 1.00 . A A . 85 LEU CG 1 1
9 21102 1 1 86 LEU H H 2.170 27.006 -14.618 1.00 . A A . 85 LEU H 1 1
9 21103 1 1 86 LEU HA H 2.687 29.809 -14.050 1.00 . A A . 85 LEU HA 1 1
9 21104 1 1 86 LEU HB2 H 0.332 29.117 -13.170 1.00 . A A . 85 LEU HB2 1 1
9 21105 1 1 86 LEU HB3 H 1.221 28.195 -11.978 1.00 . A A . 85 LEU HB3 1 1
9 21106 1 1 86 LEU HD11 H 0.698 29.337 -9.961 1.00 . A A . 85 LEU HD11 1 1
9 21107 1 1 86 LEU HD12 H -0.604 29.992 -10.962 1.00 . A A . 85 LEU HD12 1 1
9 21108 1 1 86 LEU HD13 H 0.396 31.076 -9.993 1.00 . A A . 85 LEU HD13 1 1
9 21109 1 1 86 LEU HD21 H 2.754 31.411 -10.562 1.00 . A A . 85 LEU HD21 1 1
9 21110 1 1 86 LEU HD22 H 3.437 30.640 -11.998 1.00 . A A . 85 LEU HD22 1 1
9 21111 1 1 86 LEU HD23 H 3.024 29.664 -10.578 1.00 . A A . 85 LEU HD23 1 1
9 21112 1 1 86 LEU HG H 1.069 31.181 -12.294 1.00 . A A . 85 LEU HG 1 1
9 21113 1 1 86 LEU N N 1.986 27.976 -14.698 1.00 . A A . 85 LEU N 1 1
9 21114 1 1 86 LEU O O 3.494 27.142 -12.380 1.00 . A A . 85 LEU O 1 1
9 21115 1 1 87 LEU C C 6.103 29.354 -11.039 1.00 . A A . 86 LEU C 1 1
9 21116 1 1 87 LEU CA C 5.857 28.486 -12.261 1.00 . A A . 86 LEU CA 1 1
9 21117 1 1 87 LEU CB C 7.019 28.476 -13.235 1.00 . A A . 86 LEU CB 1 1
9 21118 1 1 87 LEU CD1 C 5.788 27.949 -15.401 1.00 . A A . 86 LEU CD1 1 1
9 21119 1 1 87 LEU CD2 C 8.152 27.336 -15.125 1.00 . A A . 86 LEU CD2 1 1
9 21120 1 1 87 LEU CG C 6.848 27.499 -14.413 1.00 . A A . 86 LEU CG 1 1
9 21121 1 1 87 LEU H H 4.741 29.757 -13.503 1.00 . A A . 86 LEU H 1 1
9 21122 1 1 87 LEU HA H 5.672 27.474 -11.926 1.00 . A A . 86 LEU HA 1 1
9 21123 1 1 87 LEU HB2 H 7.140 29.475 -13.632 1.00 . A A . 86 LEU HB2 1 1
9 21124 1 1 87 LEU HB3 H 7.916 28.207 -12.698 1.00 . A A . 86 LEU HB3 1 1
9 21125 1 1 87 LEU HD11 H 6.003 28.954 -15.730 1.00 . A A . 86 LEU HD11 1 1
9 21126 1 1 87 LEU HD12 H 4.818 27.922 -14.923 1.00 . A A . 86 LEU HD12 1 1
9 21127 1 1 87 LEU HD13 H 5.790 27.282 -16.252 1.00 . A A . 86 LEU HD13 1 1
9 21128 1 1 87 LEU HD21 H 8.070 26.543 -15.849 1.00 . A A . 86 LEU HD21 1 1
9 21129 1 1 87 LEU HD22 H 8.927 27.106 -14.410 1.00 . A A . 86 LEU HD22 1 1
9 21130 1 1 87 LEU HD23 H 8.380 28.264 -15.630 1.00 . A A . 86 LEU HD23 1 1
9 21131 1 1 87 LEU HG H 6.536 26.538 -14.033 1.00 . A A . 86 LEU HG 1 1
9 21132 1 1 87 LEU N N 4.690 28.938 -12.945 1.00 . A A . 86 LEU N 1 1
9 21133 1 1 87 LEU O O 6.534 30.496 -11.147 1.00 . A A . 86 LEU O 1 1
9 21134 1 1 88 VAL C C 7.336 29.405 -8.058 1.00 . A A . 87 VAL C 1 1
9 21135 1 1 88 VAL CA C 5.921 29.494 -8.618 1.00 . A A . 87 VAL CA 1 1
9 21136 1 1 88 VAL CB C 4.909 28.969 -7.576 1.00 . A A . 87 VAL CB 1 1
9 21137 1 1 88 VAL CG1 C 5.215 29.508 -6.193 1.00 . A A . 87 VAL CG1 1 1
9 21138 1 1 88 VAL CG2 C 3.495 29.351 -7.970 1.00 . A A . 87 VAL CG2 1 1
9 21139 1 1 88 VAL H H 5.722 27.804 -9.877 1.00 . A A . 87 VAL H 1 1
9 21140 1 1 88 VAL HA H 5.694 30.532 -8.811 1.00 . A A . 87 VAL HA 1 1
9 21141 1 1 88 VAL HB H 4.974 27.891 -7.546 1.00 . A A . 87 VAL HB 1 1
9 21142 1 1 88 VAL HG11 H 4.505 29.103 -5.487 1.00 . A A . 87 VAL HG11 1 1
9 21143 1 1 88 VAL HG12 H 5.140 30.587 -6.199 1.00 . A A . 87 VAL HG12 1 1
9 21144 1 1 88 VAL HG13 H 6.214 29.219 -5.903 1.00 . A A . 87 VAL HG13 1 1
9 21145 1 1 88 VAL HG21 H 3.256 28.916 -8.929 1.00 . A A . 87 VAL HG21 1 1
9 21146 1 1 88 VAL HG22 H 3.416 30.425 -8.033 1.00 . A A . 87 VAL HG22 1 1
9 21147 1 1 88 VAL HG23 H 2.801 28.983 -7.226 1.00 . A A . 87 VAL HG23 1 1
9 21148 1 1 88 VAL N N 5.813 28.781 -9.884 1.00 . A A . 87 VAL N 1 1
9 21149 1 1 88 VAL O O 7.731 28.417 -7.445 1.00 . A A . 87 VAL O 1 1
9 21150 1 1 89 ALA C C 9.543 31.017 -6.462 1.00 . A A . 88 ALA C 1 1
9 21151 1 1 89 ALA CA C 9.483 30.478 -7.883 1.00 . A A . 88 ALA CA 1 1
9 21152 1 1 89 ALA CB C 10.341 31.301 -8.826 1.00 . A A . 88 ALA CB 1 1
9 21153 1 1 89 ALA H H 7.713 31.170 -8.853 1.00 . A A . 88 ALA H 1 1
9 21154 1 1 89 ALA HA H 9.869 29.468 -7.878 1.00 . A A . 88 ALA HA 1 1
9 21155 1 1 89 ALA HB1 H 9.964 32.311 -8.871 1.00 . A A . 88 ALA HB1 1 1
9 21156 1 1 89 ALA HB2 H 10.312 30.859 -9.813 1.00 . A A . 88 ALA HB2 1 1
9 21157 1 1 89 ALA HB3 H 11.362 31.311 -8.471 1.00 . A A . 88 ALA HB3 1 1
9 21158 1 1 89 ALA N N 8.115 30.418 -8.357 1.00 . A A . 88 ALA N 1 1
9 21159 1 1 89 ALA O O 8.747 31.877 -6.076 1.00 . A A . 88 ALA O 1 1
9 21160 1 1 90 LEU C C 11.733 31.997 -4.220 1.00 . A A . 89 LEU C 1 1
9 21161 1 1 90 LEU CA C 10.654 30.925 -4.302 1.00 . A A . 89 LEU CA 1 1
9 21162 1 1 90 LEU CB C 11.029 29.731 -3.410 1.00 . A A . 89 LEU CB 1 1
9 21163 1 1 90 LEU CD1 C 8.929 29.809 -2.040 1.00 . A A . 89 LEU CD1 1 1
9 21164 1 1 90 LEU CD2 C 9.083 28.228 -3.970 1.00 . A A . 89 LEU CD2 1 1
9 21165 1 1 90 LEU CG C 9.853 28.919 -2.853 1.00 . A A . 89 LEU CG 1 1
9 21166 1 1 90 LEU H H 11.082 29.820 -6.045 1.00 . A A . 89 LEU H 1 1
9 21167 1 1 90 LEU HA H 9.719 31.343 -3.959 1.00 . A A . 89 LEU HA 1 1
9 21168 1 1 90 LEU HB2 H 11.655 29.065 -3.987 1.00 . A A . 89 LEU HB2 1 1
9 21169 1 1 90 LEU HB3 H 11.605 30.097 -2.578 1.00 . A A . 89 LEU HB3 1 1
9 21170 1 1 90 LEU HD11 H 9.473 30.224 -1.204 1.00 . A A . 89 LEU HD11 1 1
9 21171 1 1 90 LEU HD12 H 8.099 29.224 -1.675 1.00 . A A . 89 LEU HD12 1 1
9 21172 1 1 90 LEU HD13 H 8.559 30.611 -2.662 1.00 . A A . 89 LEU HD13 1 1
9 21173 1 1 90 LEU HD21 H 9.728 27.517 -4.464 1.00 . A A . 89 LEU HD21 1 1
9 21174 1 1 90 LEU HD22 H 8.746 28.965 -4.685 1.00 . A A . 89 LEU HD22 1 1
9 21175 1 1 90 LEU HD23 H 8.228 27.712 -3.556 1.00 . A A . 89 LEU HD23 1 1
9 21176 1 1 90 LEU HG H 10.239 28.155 -2.192 1.00 . A A . 89 LEU HG 1 1
9 21177 1 1 90 LEU N N 10.476 30.494 -5.680 1.00 . A A . 89 LEU N 1 1
9 21178 1 1 90 LEU O O 11.856 32.698 -3.221 1.00 . A A . 89 LEU O 1 1
9 21179 1 1 91 ASP C C 13.780 33.647 -6.762 1.00 . A A . 90 ASP C 1 1
9 21180 1 1 91 ASP CA C 13.570 33.108 -5.346 1.00 . A A . 90 ASP CA 1 1
9 21181 1 1 91 ASP CB C 14.861 32.480 -4.797 1.00 . A A . 90 ASP CB 1 1
9 21182 1 1 91 ASP CG C 16.019 32.530 -5.773 1.00 . A A . 90 ASP CG 1 1
9 21183 1 1 91 ASP H H 12.316 31.564 -6.071 1.00 . A A . 90 ASP H 1 1
9 21184 1 1 91 ASP HA H 13.290 33.933 -4.705 1.00 . A A . 90 ASP HA 1 1
9 21185 1 1 91 ASP HB2 H 15.154 33.005 -3.901 1.00 . A A . 90 ASP HB2 1 1
9 21186 1 1 91 ASP HB3 H 14.669 31.446 -4.554 1.00 . A A . 90 ASP HB3 1 1
9 21187 1 1 91 ASP N N 12.487 32.137 -5.299 1.00 . A A . 90 ASP N 1 1
9 21188 1 1 91 ASP O O 13.443 32.988 -7.751 1.00 . A A . 90 ASP O 1 1
9 21189 1 1 91 ASP OD1 O 16.134 31.611 -6.608 1.00 . A A . 90 ASP OD1 1 1
9 21190 1 1 91 ASP OD2 O 16.810 33.488 -5.720 1.00 . A A . 90 ASP OD2 1 1
9 21191 1 1 92 ARG C C 15.405 34.751 -9.082 1.00 . A A . 91 ARG C 1 1
9 21192 1 1 92 ARG CA C 14.614 35.584 -8.066 1.00 . A A . 91 ARG CA 1 1
9 21193 1 1 92 ARG CB C 15.415 36.838 -7.707 1.00 . A A . 91 ARG CB 1 1
9 21194 1 1 92 ARG CD C 17.145 37.816 -6.135 1.00 . A A . 91 ARG CD 1 1
9 21195 1 1 92 ARG CG C 16.291 36.617 -6.486 1.00 . A A . 91 ARG CG 1 1
9 21196 1 1 92 ARG CZ C 17.965 38.531 -3.924 1.00 . A A . 91 ARG CZ 1 1
9 21197 1 1 92 ARG H H 14.505 35.324 -5.977 1.00 . A A . 91 ARG H 1 1
9 21198 1 1 92 ARG HA H 13.680 35.883 -8.512 1.00 . A A . 91 ARG HA 1 1
9 21199 1 1 92 ARG HB2 H 16.045 37.109 -8.542 1.00 . A A . 91 ARG HB2 1 1
9 21200 1 1 92 ARG HB3 H 14.733 37.648 -7.498 1.00 . A A . 91 ARG HB3 1 1
9 21201 1 1 92 ARG HD2 H 17.885 37.962 -6.910 1.00 . A A . 91 ARG HD2 1 1
9 21202 1 1 92 ARG HD3 H 16.515 38.690 -6.060 1.00 . A A . 91 ARG HD3 1 1
9 21203 1 1 92 ARG HE H 18.142 36.679 -4.669 1.00 . A A . 91 ARG HE 1 1
9 21204 1 1 92 ARG HG2 H 15.652 36.399 -5.640 1.00 . A A . 91 ARG HG2 1 1
9 21205 1 1 92 ARG HG3 H 16.934 35.770 -6.674 1.00 . A A . 91 ARG HG3 1 1
9 21206 1 1 92 ARG HH11 H 17.280 40.056 -5.080 1.00 . A A . 91 ARG HH11 1 1
9 21207 1 1 92 ARG HH12 H 17.726 40.489 -3.453 1.00 . A A . 91 ARG HH12 1 1
9 21208 1 1 92 ARG HH21 H 18.707 37.247 -2.547 1.00 . A A . 91 ARG HH21 1 1
9 21209 1 1 92 ARG HH22 H 18.571 38.901 -2.027 1.00 . A A . 91 ARG HH22 1 1
9 21210 1 1 92 ARG N N 14.314 34.862 -6.821 1.00 . A A . 91 ARG N 1 1
9 21211 1 1 92 ARG NE N 17.820 37.601 -4.859 1.00 . A A . 91 ARG NE 1 1
9 21212 1 1 92 ARG NH1 N 17.636 39.791 -4.174 1.00 . A A . 91 ARG NH1 1 1
9 21213 1 1 92 ARG NH2 N 18.453 38.201 -2.740 1.00 . A A . 91 ARG NH2 1 1
9 21214 1 1 92 ARG O O 15.202 34.887 -10.290 1.00 . A A . 91 ARG O 1 1
9 21215 1 1 93 ASN C C 16.292 31.944 -10.122 1.00 . A A . 92 ASN C 1 1
9 21216 1 1 93 ASN CA C 17.095 33.065 -9.490 1.00 . A A . 92 ASN CA 1 1
9 21217 1 1 93 ASN CB C 18.291 32.484 -8.739 1.00 . A A . 92 ASN CB 1 1
9 21218 1 1 93 ASN CG C 19.396 33.496 -8.525 1.00 . A A . 92 ASN CG 1 1
9 21219 1 1 93 ASN H H 16.164 33.575 -7.660 1.00 . A A . 92 ASN H 1 1
9 21220 1 1 93 ASN HA H 17.455 33.715 -10.278 1.00 . A A . 92 ASN HA 1 1
9 21221 1 1 93 ASN HB2 H 17.961 32.134 -7.773 1.00 . A A . 92 ASN HB2 1 1
9 21222 1 1 93 ASN HB3 H 18.691 31.655 -9.299 1.00 . A A . 92 ASN HB3 1 1
9 21223 1 1 93 ASN HD21 H 19.921 32.601 -6.833 1.00 . A A . 92 ASN HD21 1 1
9 21224 1 1 93 ASN HD22 H 20.853 33.984 -7.277 1.00 . A A . 92 ASN HD22 1 1
9 21225 1 1 93 ASN N N 16.257 33.859 -8.597 1.00 . A A . 92 ASN N 1 1
9 21226 1 1 93 ASN ND2 N 20.129 33.346 -7.435 1.00 . A A . 92 ASN ND2 1 1
9 21227 1 1 93 ASN O O 16.372 31.725 -11.328 1.00 . A A . 92 ASN O 1 1
9 21228 1 1 93 ASN OD1 O 19.597 34.399 -9.338 1.00 . A A . 92 ASN OD1 1 1
9 21229 1 1 94 HIS C C 13.777 30.642 -10.893 1.00 . A A . 93 HIS C 1 1
9 21230 1 1 94 HIS CA C 14.696 30.132 -9.790 1.00 . A A . 93 HIS CA 1 1
9 21231 1 1 94 HIS CB C 13.853 29.502 -8.669 1.00 . A A . 93 HIS CB 1 1
9 21232 1 1 94 HIS CD2 C 15.886 28.671 -7.296 1.00 . A A . 93 HIS CD2 1 1
9 21233 1 1 94 HIS CE1 C 15.023 28.881 -5.299 1.00 . A A . 93 HIS CE1 1 1
9 21234 1 1 94 HIS CG C 14.628 29.140 -7.444 1.00 . A A . 93 HIS CG 1 1
9 21235 1 1 94 HIS H H 15.586 31.397 -8.331 1.00 . A A . 93 HIS H 1 1
9 21236 1 1 94 HIS HA H 15.348 29.376 -10.207 1.00 . A A . 93 HIS HA 1 1
9 21237 1 1 94 HIS HB2 H 13.073 30.187 -8.380 1.00 . A A . 93 HIS HB2 1 1
9 21238 1 1 94 HIS HB3 H 13.399 28.597 -9.043 1.00 . A A . 93 HIS HB3 1 1
9 21239 1 1 94 HIS HD1 H 13.214 29.559 -5.948 1.00 . A A . 93 HIS HD1 1 1
9 21240 1 1 94 HIS HD2 H 16.584 28.459 -8.092 1.00 . A A . 93 HIS HD2 1 1
9 21241 1 1 94 HIS HE1 H 14.893 28.867 -4.228 1.00 . A A . 93 HIS HE1 1 1
9 21242 1 1 94 HIS HE2 H 17.012 28.503 -5.545 1.00 . A A . 93 HIS HE2 1 1
9 21243 1 1 94 HIS N N 15.536 31.222 -9.298 1.00 . A A . 93 HIS N 1 1
9 21244 1 1 94 HIS ND1 N 14.115 29.256 -6.175 1.00 . A A . 93 HIS ND1 1 1
9 21245 1 1 94 HIS NE2 N 16.114 28.520 -5.949 1.00 . A A . 93 HIS NE2 1 1
9 21246 1 1 94 HIS O O 13.713 30.058 -11.970 1.00 . A A . 93 HIS O 1 1
9 21247 1 1 95 ALA C C 12.949 32.700 -12.901 1.00 . A A . 94 ALA C 1 1
9 21248 1 1 95 ALA CA C 12.211 32.374 -11.609 1.00 . A A . 94 ALA CA 1 1
9 21249 1 1 95 ALA CB C 11.564 33.631 -11.038 1.00 . A A . 94 ALA CB 1 1
9 21250 1 1 95 ALA H H 13.279 32.241 -9.786 1.00 . A A . 94 ALA H 1 1
9 21251 1 1 95 ALA HA H 11.432 31.659 -11.823 1.00 . A A . 94 ALA HA 1 1
9 21252 1 1 95 ALA HB1 H 10.813 33.995 -11.727 1.00 . A A . 94 ALA HB1 1 1
9 21253 1 1 95 ALA HB2 H 12.319 34.390 -10.892 1.00 . A A . 94 ALA HB2 1 1
9 21254 1 1 95 ALA HB3 H 11.098 33.398 -10.093 1.00 . A A . 94 ALA HB3 1 1
9 21255 1 1 95 ALA N N 13.116 31.772 -10.634 1.00 . A A . 94 ALA N 1 1
9 21256 1 1 95 ALA O O 12.446 32.454 -14.002 1.00 . A A . 94 ALA O 1 1
9 21257 1 1 96 ARG C C 15.277 32.393 -14.749 1.00 . A A . 95 ARG C 1 1
9 21258 1 1 96 ARG CA C 14.986 33.601 -13.886 1.00 . A A . 95 ARG CA 1 1
9 21259 1 1 96 ARG CB C 16.309 34.221 -13.427 1.00 . A A . 95 ARG CB 1 1
9 21260 1 1 96 ARG CD C 18.596 34.981 -14.149 1.00 . A A . 95 ARG CD 1 1
9 21261 1 1 96 ARG CG C 17.414 34.087 -14.462 1.00 . A A . 95 ARG CG 1 1
9 21262 1 1 96 ARG CZ C 20.664 34.911 -12.797 1.00 . A A . 95 ARG CZ 1 1
9 21263 1 1 96 ARG H H 14.466 33.467 -11.845 1.00 . A A . 95 ARG H 1 1
9 21264 1 1 96 ARG HA H 14.451 34.326 -14.478 1.00 . A A . 95 ARG HA 1 1
9 21265 1 1 96 ARG HB2 H 16.153 35.272 -13.231 1.00 . A A . 95 ARG HB2 1 1
9 21266 1 1 96 ARG HB3 H 16.631 33.736 -12.518 1.00 . A A . 95 ARG HB3 1 1
9 21267 1 1 96 ARG HD2 H 19.062 35.273 -15.077 1.00 . A A . 95 ARG HD2 1 1
9 21268 1 1 96 ARG HD3 H 18.236 35.857 -13.630 1.00 . A A . 95 ARG HD3 1 1
9 21269 1 1 96 ARG HE H 19.462 33.350 -13.146 1.00 . A A . 95 ARG HE 1 1
9 21270 1 1 96 ARG HG2 H 17.754 33.062 -14.462 1.00 . A A . 95 ARG HG2 1 1
9 21271 1 1 96 ARG HG3 H 17.021 34.334 -15.438 1.00 . A A . 95 ARG HG3 1 1
9 21272 1 1 96 ARG HH11 H 20.184 36.761 -13.478 1.00 . A A . 95 ARG HH11 1 1
9 21273 1 1 96 ARG HH12 H 21.664 36.658 -12.572 1.00 . A A . 95 ARG HH12 1 1
9 21274 1 1 96 ARG HH21 H 21.449 33.218 -11.990 1.00 . A A . 95 ARG HH21 1 1
9 21275 1 1 96 ARG HH22 H 22.375 34.667 -11.736 1.00 . A A . 95 ARG HH22 1 1
9 21276 1 1 96 ARG N N 14.151 33.251 -12.750 1.00 . A A . 95 ARG N 1 1
9 21277 1 1 96 ARG NE N 19.589 34.308 -13.310 1.00 . A A . 95 ARG NE 1 1
9 21278 1 1 96 ARG NH1 N 20.848 36.212 -12.964 1.00 . A A . 95 ARG NH1 1 1
9 21279 1 1 96 ARG NH2 N 21.565 34.207 -12.118 1.00 . A A . 95 ARG NH2 1 1
9 21280 1 1 96 ARG O O 15.071 32.430 -15.959 1.00 . A A . 95 ARG O 1 1
9 21281 1 1 97 LEU C C 14.920 29.577 -15.647 1.00 . A A . 96 LEU C 1 1
9 21282 1 1 97 LEU CA C 16.077 30.114 -14.833 1.00 . A A . 96 LEU CA 1 1
9 21283 1 1 97 LEU CB C 16.582 29.038 -13.870 1.00 . A A . 96 LEU CB 1 1
9 21284 1 1 97 LEU CD1 C 18.116 28.348 -12.002 1.00 . A A . 96 LEU CD1 1 1
9 21285 1 1 97 LEU CD2 C 18.839 30.114 -13.618 1.00 . A A . 96 LEU CD2 1 1
9 21286 1 1 97 LEU CG C 17.656 29.499 -12.884 1.00 . A A . 96 LEU CG 1 1
9 21287 1 1 97 LEU H H 15.571 31.254 -13.134 1.00 . A A . 96 LEU H 1 1
9 21288 1 1 97 LEU HA H 16.878 30.391 -15.503 1.00 . A A . 96 LEU HA 1 1
9 21289 1 1 97 LEU HB2 H 15.737 28.667 -13.307 1.00 . A A . 96 LEU HB2 1 1
9 21290 1 1 97 LEU HB3 H 16.986 28.227 -14.456 1.00 . A A . 96 LEU HB3 1 1
9 21291 1 1 97 LEU HD11 H 18.495 27.548 -12.619 1.00 . A A . 96 LEU HD11 1 1
9 21292 1 1 97 LEU HD12 H 17.281 27.987 -11.415 1.00 . A A . 96 LEU HD12 1 1
9 21293 1 1 97 LEU HD13 H 18.897 28.693 -11.340 1.00 . A A . 96 LEU HD13 1 1
9 21294 1 1 97 LEU HD21 H 18.507 30.977 -14.179 1.00 . A A . 96 LEU HD21 1 1
9 21295 1 1 97 LEU HD22 H 19.261 29.386 -14.295 1.00 . A A . 96 LEU HD22 1 1
9 21296 1 1 97 LEU HD23 H 19.587 30.417 -12.902 1.00 . A A . 96 LEU HD23 1 1
9 21297 1 1 97 LEU HG H 17.230 30.259 -12.242 1.00 . A A . 96 LEU HG 1 1
9 21298 1 1 97 LEU N N 15.672 31.303 -14.110 1.00 . A A . 96 LEU N 1 1
9 21299 1 1 97 LEU O O 15.036 29.419 -16.850 1.00 . A A . 96 LEU O 1 1
9 21300 1 1 98 LEU C C 12.234 29.632 -16.927 1.00 . A A . 97 LEU C 1 1
9 21301 1 1 98 LEU CA C 12.577 28.895 -15.634 1.00 . A A . 97 LEU CA 1 1
9 21302 1 1 98 LEU CB C 11.386 29.021 -14.682 1.00 . A A . 97 LEU CB 1 1
9 21303 1 1 98 LEU CD1 C 10.447 28.848 -12.368 1.00 . A A . 97 LEU CD1 1 1
9 21304 1 1 98 LEU CD2 C 11.856 27.011 -13.285 1.00 . A A . 97 LEU CD2 1 1
9 21305 1 1 98 LEU CG C 11.619 28.503 -13.269 1.00 . A A . 97 LEU CG 1 1
9 21306 1 1 98 LEU H H 13.733 29.723 -14.059 1.00 . A A . 97 LEU H 1 1
9 21307 1 1 98 LEU HA H 12.757 27.846 -15.862 1.00 . A A . 97 LEU HA 1 1
9 21308 1 1 98 LEU HB2 H 11.122 30.068 -14.617 1.00 . A A . 97 LEU HB2 1 1
9 21309 1 1 98 LEU HB3 H 10.553 28.485 -15.107 1.00 . A A . 97 LEU HB3 1 1
9 21310 1 1 98 LEU HD11 H 10.314 29.919 -12.344 1.00 . A A . 97 LEU HD11 1 1
9 21311 1 1 98 LEU HD12 H 10.646 28.488 -11.369 1.00 . A A . 97 LEU HD12 1 1
9 21312 1 1 98 LEU HD13 H 9.550 28.382 -12.746 1.00 . A A . 97 LEU HD13 1 1
9 21313 1 1 98 LEU HD21 H 10.984 26.509 -13.677 1.00 . A A . 97 LEU HD21 1 1
9 21314 1 1 98 LEU HD22 H 12.051 26.668 -12.279 1.00 . A A . 97 LEU HD22 1 1
9 21315 1 1 98 LEU HD23 H 12.708 26.790 -13.912 1.00 . A A . 97 LEU HD23 1 1
9 21316 1 1 98 LEU HG H 12.500 28.975 -12.860 1.00 . A A . 97 LEU HG 1 1
9 21317 1 1 98 LEU N N 13.774 29.442 -15.000 1.00 . A A . 97 LEU N 1 1
9 21318 1 1 98 LEU O O 12.175 29.030 -17.999 1.00 . A A . 97 LEU O 1 1
9 21319 1 1 99 ARG C C 12.651 31.676 -19.098 1.00 . A A . 98 ARG C 1 1
9 21320 1 1 99 ARG CA C 11.623 31.748 -17.964 1.00 . A A . 98 ARG CA 1 1
9 21321 1 1 99 ARG CB C 11.391 33.201 -17.531 1.00 . A A . 98 ARG CB 1 1
9 21322 1 1 99 ARG CD C 12.375 35.099 -16.212 1.00 . A A . 98 ARG CD 1 1
9 21323 1 1 99 ARG CG C 12.657 33.917 -17.113 1.00 . A A . 98 ARG CG 1 1
9 21324 1 1 99 ARG CZ C 13.599 37.089 -15.402 1.00 . A A . 98 ARG CZ 1 1
9 21325 1 1 99 ARG H H 12.156 31.371 -15.948 1.00 . A A . 98 ARG H 1 1
9 21326 1 1 99 ARG HA H 10.688 31.345 -18.327 1.00 . A A . 98 ARG HA 1 1
9 21327 1 1 99 ARG HB2 H 10.957 33.742 -18.359 1.00 . A A . 98 ARG HB2 1 1
9 21328 1 1 99 ARG HB3 H 10.697 33.218 -16.704 1.00 . A A . 98 ARG HB3 1 1
9 21329 1 1 99 ARG HD2 H 11.489 35.600 -16.559 1.00 . A A . 98 ARG HD2 1 1
9 21330 1 1 99 ARG HD3 H 12.215 34.732 -15.211 1.00 . A A . 98 ARG HD3 1 1
9 21331 1 1 99 ARG HE H 14.253 35.832 -16.814 1.00 . A A . 98 ARG HE 1 1
9 21332 1 1 99 ARG HG2 H 13.294 33.221 -16.588 1.00 . A A . 98 ARG HG2 1 1
9 21333 1 1 99 ARG HG3 H 13.166 34.268 -17.997 1.00 . A A . 98 ARG HG3 1 1
9 21334 1 1 99 ARG HH11 H 11.765 36.879 -14.563 1.00 . A A . 98 ARG HH11 1 1
9 21335 1 1 99 ARG HH12 H 12.693 38.233 -13.994 1.00 . A A . 98 ARG HH12 1 1
9 21336 1 1 99 ARG HH21 H 15.443 37.591 -16.066 1.00 . A A . 98 ARG HH21 1 1
9 21337 1 1 99 ARG HH22 H 14.782 38.640 -14.849 1.00 . A A . 98 ARG HH22 1 1
9 21338 1 1 99 ARG N N 12.029 30.940 -16.820 1.00 . A A . 98 ARG N 1 1
9 21339 1 1 99 ARG NE N 13.504 36.027 -16.196 1.00 . A A . 98 ARG NE 1 1
9 21340 1 1 99 ARG NH1 N 12.607 37.423 -14.590 1.00 . A A . 98 ARG NH1 1 1
9 21341 1 1 99 ARG NH2 N 14.695 37.832 -15.441 1.00 . A A . 98 ARG NH2 1 1
9 21342 1 1 99 ARG O O 12.287 31.507 -20.259 1.00 . A A . 98 ARG O 1 1
9 21343 1 1 100 GLN C C 15.135 30.320 -20.341 1.00 . A A . 99 GLN C 1 1
9 21344 1 1 100 GLN CA C 14.984 31.733 -19.779 1.00 . A A . 99 GLN CA 1 1
9 21345 1 1 100 GLN CB C 16.323 32.268 -19.240 1.00 . A A . 99 GLN CB 1 1
9 21346 1 1 100 GLN CD C 18.334 31.905 -17.758 1.00 . A A . 99 GLN CD 1 1
9 21347 1 1 100 GLN CG C 16.908 31.496 -18.070 1.00 . A A . 99 GLN CG 1 1
9 21348 1 1 100 GLN H H 14.181 31.911 -17.821 1.00 . A A . 99 GLN H 1 1
9 21349 1 1 100 GLN HA H 14.666 32.373 -20.589 1.00 . A A . 99 GLN HA 1 1
9 21350 1 1 100 GLN HB2 H 17.048 32.260 -20.039 1.00 . A A . 99 GLN HB2 1 1
9 21351 1 1 100 GLN HB3 H 16.170 33.286 -18.918 1.00 . A A . 99 GLN HB3 1 1
9 21352 1 1 100 GLN HE21 H 18.730 30.082 -17.084 1.00 . A A . 99 GLN HE21 1 1
9 21353 1 1 100 GLN HE22 H 20.043 31.202 -17.035 1.00 . A A . 99 GLN HE22 1 1
9 21354 1 1 100 GLN HG2 H 16.303 31.689 -17.196 1.00 . A A . 99 GLN HG2 1 1
9 21355 1 1 100 GLN HG3 H 16.889 30.443 -18.292 1.00 . A A . 99 GLN HG3 1 1
9 21356 1 1 100 GLN N N 13.936 31.789 -18.764 1.00 . A A . 99 GLN N 1 1
9 21357 1 1 100 GLN NE2 N 19.113 30.970 -17.238 1.00 . A A . 99 GLN NE2 1 1
9 21358 1 1 100 GLN O O 15.687 30.127 -21.428 1.00 . A A . 99 GLN O 1 1
9 21359 1 1 100 GLN OE1 O 18.733 33.050 -17.978 1.00 . A A . 99 GLN OE1 1 1
9 21360 1 1 101 LEU C C 13.601 27.621 -21.050 1.00 . A A . 100 LEU C 1 1
9 21361 1 1 101 LEU CA C 14.679 27.947 -20.019 1.00 . A A . 100 LEU CA 1 1
9 21362 1 1 101 LEU CB C 14.562 27.016 -18.805 1.00 . A A . 100 LEU CB 1 1
9 21363 1 1 101 LEU CD1 C 15.853 25.636 -17.153 1.00 . A A . 100 LEU CD1 1 1
9 21364 1 1 101 LEU CD2 C 17.070 27.179 -18.720 1.00 . A A . 100 LEU CD2 1 1
9 21365 1 1 101 LEU CG C 15.801 26.955 -17.908 1.00 . A A . 100 LEU CG 1 1
9 21366 1 1 101 LEU H H 14.178 29.565 -18.756 1.00 . A A . 100 LEU H 1 1
9 21367 1 1 101 LEU HA H 15.642 27.791 -20.478 1.00 . A A . 100 LEU HA 1 1
9 21368 1 1 101 LEU HB2 H 13.734 27.360 -18.201 1.00 . A A . 100 LEU HB2 1 1
9 21369 1 1 101 LEU HB3 H 14.340 26.025 -19.145 1.00 . A A . 100 LEU HB3 1 1
9 21370 1 1 101 LEU HD11 H 14.979 25.549 -16.525 1.00 . A A . 100 LEU HD11 1 1
9 21371 1 1 101 LEU HD12 H 16.742 25.605 -16.541 1.00 . A A . 100 LEU HD12 1 1
9 21372 1 1 101 LEU HD13 H 15.871 24.819 -17.858 1.00 . A A . 100 LEU HD13 1 1
9 21373 1 1 101 LEU HD21 H 17.057 28.183 -19.129 1.00 . A A . 100 LEU HD21 1 1
9 21374 1 1 101 LEU HD22 H 17.110 26.462 -19.526 1.00 . A A . 100 LEU HD22 1 1
9 21375 1 1 101 LEU HD23 H 17.935 27.060 -18.085 1.00 . A A . 100 LEU HD23 1 1
9 21376 1 1 101 LEU HG H 15.735 27.748 -17.175 1.00 . A A . 100 LEU HG 1 1
9 21377 1 1 101 LEU N N 14.623 29.341 -19.604 1.00 . A A . 100 LEU N 1 1
9 21378 1 1 101 LEU O O 13.597 26.533 -21.622 1.00 . A A . 100 LEU O 1 1
9 21379 1 1 102 GLY C C 10.342 28.989 -21.914 1.00 . A A . 101 GLY C 1 1
9 21380 1 1 102 GLY CA C 11.646 28.318 -22.269 1.00 . A A . 101 GLY CA 1 1
9 21381 1 1 102 GLY H H 12.744 29.421 -20.829 1.00 . A A . 101 GLY H 1 1
9 21382 1 1 102 GLY HA2 H 11.974 28.680 -23.232 1.00 . A A . 101 GLY HA2 1 1
9 21383 1 1 102 GLY HA3 H 11.477 27.255 -22.332 1.00 . A A . 101 GLY HA3 1 1
9 21384 1 1 102 GLY N N 12.691 28.557 -21.292 1.00 . A A . 101 GLY N 1 1
9 21385 1 1 102 GLY O O 9.556 29.351 -22.792 1.00 . A A . 101 GLY O 1 1
9 21386 1 1 103 VAL C C 8.895 31.246 -20.315 1.00 . A A . 102 VAL C 1 1
9 21387 1 1 103 VAL CA C 8.890 29.728 -20.102 1.00 . A A . 102 VAL CA 1 1
9 21388 1 1 103 VAL CB C 8.721 29.412 -18.602 1.00 . A A . 102 VAL CB 1 1
9 21389 1 1 103 VAL CG1 C 7.268 29.473 -18.182 1.00 . A A . 102 VAL CG1 1 1
9 21390 1 1 103 VAL CG2 C 9.304 28.058 -18.261 1.00 . A A . 102 VAL CG2 1 1
9 21391 1 1 103 VAL H H 10.781 28.805 -19.987 1.00 . A A . 102 VAL H 1 1
9 21392 1 1 103 VAL HA H 8.055 29.298 -20.638 1.00 . A A . 102 VAL HA 1 1
9 21393 1 1 103 VAL HB H 9.256 30.160 -18.047 1.00 . A A . 102 VAL HB 1 1
9 21394 1 1 103 VAL HG11 H 7.190 29.237 -17.131 1.00 . A A . 102 VAL HG11 1 1
9 21395 1 1 103 VAL HG12 H 6.696 28.759 -18.756 1.00 . A A . 102 VAL HG12 1 1
9 21396 1 1 103 VAL HG13 H 6.882 30.467 -18.355 1.00 . A A . 102 VAL HG13 1 1
9 21397 1 1 103 VAL HG21 H 9.153 27.857 -17.211 1.00 . A A . 102 VAL HG21 1 1
9 21398 1 1 103 VAL HG22 H 10.360 28.057 -18.481 1.00 . A A . 102 VAL HG22 1 1
9 21399 1 1 103 VAL HG23 H 8.812 27.299 -18.849 1.00 . A A . 102 VAL HG23 1 1
9 21400 1 1 103 VAL N N 10.110 29.127 -20.623 1.00 . A A . 102 VAL N 1 1
9 21401 1 1 103 VAL O O 9.591 31.763 -21.190 1.00 . A A . 102 VAL O 1 1
9 21402 1 1 104 GLU C C 7.443 33.932 -18.284 1.00 . A A . 103 GLU C 1 1
9 21403 1 1 104 GLU CA C 8.022 33.394 -19.582 1.00 . A A . 103 GLU CA 1 1
9 21404 1 1 104 GLU CB C 7.094 33.757 -20.749 1.00 . A A . 103 GLU CB 1 1
9 21405 1 1 104 GLU CD C 4.821 33.455 -21.816 1.00 . A A . 103 GLU CD 1 1
9 21406 1 1 104 GLU CG C 5.673 33.250 -20.581 1.00 . A A . 103 GLU CG 1 1
9 21407 1 1 104 GLU H H 7.688 31.490 -18.753 1.00 . A A . 103 GLU H 1 1
9 21408 1 1 104 GLU HA H 9.000 33.819 -19.745 1.00 . A A . 103 GLU HA 1 1
9 21409 1 1 104 GLU HB2 H 7.049 34.827 -20.837 1.00 . A A . 103 GLU HB2 1 1
9 21410 1 1 104 GLU HB3 H 7.497 33.343 -21.662 1.00 . A A . 103 GLU HB3 1 1
9 21411 1 1 104 GLU HG2 H 5.705 32.198 -20.352 1.00 . A A . 103 GLU HG2 1 1
9 21412 1 1 104 GLU HG3 H 5.216 33.779 -19.759 1.00 . A A . 103 GLU HG3 1 1
9 21413 1 1 104 GLU N N 8.157 31.953 -19.477 1.00 . A A . 103 GLU N 1 1
9 21414 1 1 104 GLU O O 6.921 33.165 -17.471 1.00 . A A . 103 GLU O 1 1
9 21415 1 1 104 GLU OE1 O 4.555 34.625 -22.171 1.00 . A A . 103 GLU OE1 1 1
9 21416 1 1 104 GLU OE2 O 4.402 32.450 -22.421 1.00 . A A . 103 GLU OE2 1 1
9 21417 1 1 105 ALA C C 5.577 35.749 -16.684 1.00 . A A . 104 ALA C 1 1
9 21418 1 1 105 ALA CA C 7.086 35.879 -16.862 1.00 . A A . 104 ALA CA 1 1
9 21419 1 1 105 ALA CB C 7.501 37.339 -16.835 1.00 . A A . 104 ALA CB 1 1
9 21420 1 1 105 ALA H H 7.871 35.800 -18.833 1.00 . A A . 104 ALA H 1 1
9 21421 1 1 105 ALA HA H 7.574 35.369 -16.037 1.00 . A A . 104 ALA HA 1 1
9 21422 1 1 105 ALA HB1 H 7.200 37.781 -15.896 1.00 . A A . 104 ALA HB1 1 1
9 21423 1 1 105 ALA HB2 H 7.024 37.863 -17.648 1.00 . A A . 104 ALA HB2 1 1
9 21424 1 1 105 ALA HB3 H 8.573 37.409 -16.940 1.00 . A A . 104 ALA HB3 1 1
9 21425 1 1 105 ALA N N 7.538 35.239 -18.096 1.00 . A A . 104 ALA N 1 1
9 21426 1 1 105 ALA O O 5.056 35.902 -15.576 1.00 . A A . 104 ALA O 1 1
9 21427 1 1 106 ALA C C 3.137 34.097 -16.936 1.00 . A A . 105 ALA C 1 1
9 21428 1 1 106 ALA CA C 3.437 35.347 -17.746 1.00 . A A . 105 ALA CA 1 1
9 21429 1 1 106 ALA CB C 2.870 35.215 -19.149 1.00 . A A . 105 ALA CB 1 1
9 21430 1 1 106 ALA H H 5.321 35.647 -18.667 1.00 . A A . 105 ALA H 1 1
9 21431 1 1 106 ALA HA H 2.972 36.197 -17.271 1.00 . A A . 105 ALA HA 1 1
9 21432 1 1 106 ALA HB1 H 3.319 34.359 -19.636 1.00 . A A . 105 ALA HB1 1 1
9 21433 1 1 106 ALA HB2 H 3.090 36.108 -19.713 1.00 . A A . 105 ALA HB2 1 1
9 21434 1 1 106 ALA HB3 H 1.801 35.078 -19.095 1.00 . A A . 105 ALA HB3 1 1
9 21435 1 1 106 ALA N N 4.871 35.585 -17.792 1.00 . A A . 105 ALA N 1 1
9 21436 1 1 106 ALA O O 2.156 34.035 -16.196 1.00 . A A . 105 ALA O 1 1
9 21437 1 1 107 ARG C C 4.627 31.789 -15.090 1.00 . A A . 106 ARG C 1 1
9 21438 1 1 107 ARG CA C 3.855 31.835 -16.394 1.00 . A A . 106 ARG CA 1 1
9 21439 1 1 107 ARG CB C 4.324 30.700 -17.303 1.00 . A A . 106 ARG CB 1 1
9 21440 1 1 107 ARG CD C 4.088 29.670 -19.592 1.00 . A A . 106 ARG CD 1 1
9 21441 1 1 107 ARG CG C 4.012 30.944 -18.774 1.00 . A A . 106 ARG CG 1 1
9 21442 1 1 107 ARG CZ C 1.880 29.272 -20.628 1.00 . A A . 106 ARG CZ 1 1
9 21443 1 1 107 ARG H H 4.846 33.293 -17.567 1.00 . A A . 106 ARG H 1 1
9 21444 1 1 107 ARG HA H 2.804 31.708 -16.184 1.00 . A A . 106 ARG HA 1 1
9 21445 1 1 107 ARG HB2 H 5.396 30.582 -17.188 1.00 . A A . 106 ARG HB2 1 1
9 21446 1 1 107 ARG HB3 H 3.842 29.782 -16.999 1.00 . A A . 106 ARG HB3 1 1
9 21447 1 1 107 ARG HD2 H 5.092 29.576 -19.980 1.00 . A A . 106 ARG HD2 1 1
9 21448 1 1 107 ARG HD3 H 3.873 28.829 -18.952 1.00 . A A . 106 ARG HD3 1 1
9 21449 1 1 107 ARG HE H 3.481 30.028 -21.573 1.00 . A A . 106 ARG HE 1 1
9 21450 1 1 107 ARG HG2 H 3.028 31.369 -18.869 1.00 . A A . 106 ARG HG2 1 1
9 21451 1 1 107 ARG HG3 H 4.738 31.643 -19.163 1.00 . A A . 106 ARG HG3 1 1
9 21452 1 1 107 ARG HH11 H 2.014 28.749 -18.679 1.00 . A A . 106 ARG HH11 1 1
9 21453 1 1 107 ARG HH12 H 0.444 28.512 -19.396 1.00 . A A . 106 ARG HH12 1 1
9 21454 1 1 107 ARG HH21 H 1.431 29.663 -22.566 1.00 . A A . 106 ARG HH21 1 1
9 21455 1 1 107 ARG HH22 H 0.135 29.006 -21.621 1.00 . A A . 106 ARG HH22 1 1
9 21456 1 1 107 ARG N N 4.027 33.117 -17.057 1.00 . A A . 106 ARG N 1 1
9 21457 1 1 107 ARG NE N 3.147 29.686 -20.714 1.00 . A A . 106 ARG NE 1 1
9 21458 1 1 107 ARG NH1 N 1.415 28.802 -19.479 1.00 . A A . 106 ARG NH1 1 1
9 21459 1 1 107 ARG NH2 N 1.085 29.319 -21.692 1.00 . A A . 106 ARG NH2 1 1
9 21460 1 1 107 ARG O O 4.121 31.315 -14.079 1.00 . A A . 106 ARG O 1 1
9 21461 1 1 108 VAL C C 6.300 33.379 -12.969 1.00 . A A . 107 VAL C 1 1
9 21462 1 1 108 VAL CA C 6.682 32.248 -13.920 1.00 . A A . 107 VAL CA 1 1
9 21463 1 1 108 VAL CB C 8.191 32.333 -14.270 1.00 . A A . 107 VAL CB 1 1
9 21464 1 1 108 VAL CG1 C 8.565 33.704 -14.772 1.00 . A A . 107 VAL CG1 1 1
9 21465 1 1 108 VAL CG2 C 9.044 31.949 -13.075 1.00 . A A . 107 VAL CG2 1 1
9 21466 1 1 108 VAL H H 6.175 32.775 -15.894 1.00 . A A . 107 VAL H 1 1
9 21467 1 1 108 VAL HA H 6.501 31.306 -13.425 1.00 . A A . 107 VAL HA 1 1
9 21468 1 1 108 VAL HB H 8.393 31.642 -15.068 1.00 . A A . 107 VAL HB 1 1
9 21469 1 1 108 VAL HG11 H 9.613 33.722 -15.021 1.00 . A A . 107 VAL HG11 1 1
9 21470 1 1 108 VAL HG12 H 8.358 34.430 -14.000 1.00 . A A . 107 VAL HG12 1 1
9 21471 1 1 108 VAL HG13 H 7.976 33.929 -15.647 1.00 . A A . 107 VAL HG13 1 1
9 21472 1 1 108 VAL HG21 H 8.830 30.929 -12.790 1.00 . A A . 107 VAL HG21 1 1
9 21473 1 1 108 VAL HG22 H 8.823 32.607 -12.248 1.00 . A A . 107 VAL HG22 1 1
9 21474 1 1 108 VAL HG23 H 10.087 32.037 -13.335 1.00 . A A . 107 VAL HG23 1 1
9 21475 1 1 108 VAL N N 5.850 32.294 -15.102 1.00 . A A . 107 VAL N 1 1
9 21476 1 1 108 VAL O O 6.282 34.550 -13.342 1.00 . A A . 107 VAL O 1 1
9 21477 1 1 109 ARG C C 6.108 33.625 -9.419 1.00 . A A . 108 ARG C 1 1
9 21478 1 1 109 ARG CA C 5.517 33.998 -10.770 1.00 . A A . 108 ARG CA 1 1
9 21479 1 1 109 ARG CB C 3.985 34.089 -10.659 1.00 . A A . 108 ARG CB 1 1
9 21480 1 1 109 ARG CD C 3.517 35.508 -12.700 1.00 . A A . 108 ARG CD 1 1
9 21481 1 1 109 ARG CG C 3.255 34.186 -11.994 1.00 . A A . 108 ARG CG 1 1
9 21482 1 1 109 ARG CZ C 2.468 37.734 -12.843 1.00 . A A . 108 ARG CZ 1 1
9 21483 1 1 109 ARG H H 5.998 32.069 -11.495 1.00 . A A . 108 ARG H 1 1
9 21484 1 1 109 ARG HA H 5.916 34.956 -11.071 1.00 . A A . 108 ARG HA 1 1
9 21485 1 1 109 ARG HB2 H 3.626 33.212 -10.144 1.00 . A A . 108 ARG HB2 1 1
9 21486 1 1 109 ARG HB3 H 3.733 34.963 -10.072 1.00 . A A . 108 ARG HB3 1 1
9 21487 1 1 109 ARG HD2 H 4.556 35.766 -12.564 1.00 . A A . 108 ARG HD2 1 1
9 21488 1 1 109 ARG HD3 H 3.314 35.385 -13.754 1.00 . A A . 108 ARG HD3 1 1
9 21489 1 1 109 ARG HE H 2.262 36.468 -11.301 1.00 . A A . 108 ARG HE 1 1
9 21490 1 1 109 ARG HG2 H 3.588 33.380 -12.632 1.00 . A A . 108 ARG HG2 1 1
9 21491 1 1 109 ARG HG3 H 2.193 34.088 -11.818 1.00 . A A . 108 ARG HG3 1 1
9 21492 1 1 109 ARG HH11 H 3.636 37.227 -14.422 1.00 . A A . 108 ARG HH11 1 1
9 21493 1 1 109 ARG HH12 H 2.871 38.786 -14.542 1.00 . A A . 108 ARG HH12 1 1
9 21494 1 1 109 ARG HH21 H 1.258 38.516 -11.416 1.00 . A A . 108 ARG HH21 1 1
9 21495 1 1 109 ARG HH22 H 1.512 39.527 -12.802 1.00 . A A . 108 ARG HH22 1 1
9 21496 1 1 109 ARG N N 5.922 33.018 -11.760 1.00 . A A . 108 ARG N 1 1
9 21497 1 1 109 ARG NE N 2.688 36.598 -12.183 1.00 . A A . 108 ARG NE 1 1
9 21498 1 1 109 ARG NH1 N 3.038 37.932 -14.028 1.00 . A A . 108 ARG NH1 1 1
9 21499 1 1 109 ARG NH2 N 1.683 38.667 -12.314 1.00 . A A . 108 ARG NH2 1 1
9 21500 1 1 109 ARG O O 6.288 32.451 -9.106 1.00 . A A . 108 ARG O 1 1
9 21501 1 1 110 MET C C 5.914 34.018 -6.333 1.00 . A A . 109 MET C 1 1
9 21502 1 1 110 MET CA C 7.004 34.410 -7.321 1.00 . A A . 109 MET CA 1 1
9 21503 1 1 110 MET CB C 7.720 35.672 -6.852 1.00 . A A . 109 MET CB 1 1
9 21504 1 1 110 MET CE C 10.555 35.051 -5.766 1.00 . A A . 109 MET CE 1 1
9 21505 1 1 110 MET CG C 8.913 36.047 -7.718 1.00 . A A . 109 MET CG 1 1
9 21506 1 1 110 MET H H 6.159 35.526 -8.905 1.00 . A A . 109 MET H 1 1
9 21507 1 1 110 MET HA H 7.718 33.603 -7.394 1.00 . A A . 109 MET HA 1 1
9 21508 1 1 110 MET HB2 H 7.021 36.495 -6.862 1.00 . A A . 109 MET HB2 1 1
9 21509 1 1 110 MET HB3 H 8.069 35.519 -5.842 1.00 . A A . 109 MET HB3 1 1
9 21510 1 1 110 MET HE1 H 11.313 34.349 -5.460 1.00 . A A . 109 MET HE1 1 1
9 21511 1 1 110 MET HE2 H 9.630 34.840 -5.245 1.00 . A A . 109 MET HE2 1 1
9 21512 1 1 110 MET HE3 H 10.876 36.055 -5.533 1.00 . A A . 109 MET HE3 1 1
9 21513 1 1 110 MET HG2 H 8.604 36.042 -8.752 1.00 . A A . 109 MET HG2 1 1
9 21514 1 1 110 MET HG3 H 9.241 37.039 -7.444 1.00 . A A . 109 MET HG3 1 1
9 21515 1 1 110 MET N N 6.432 34.628 -8.641 1.00 . A A . 109 MET N 1 1
9 21516 1 1 110 MET O O 4.833 34.598 -6.352 1.00 . A A . 109 MET O 1 1
9 21517 1 1 110 MET SD S 10.290 34.905 -7.523 1.00 . A A . 109 MET SD 1 1
9 21518 1 1 111 LEU C C 4.718 33.768 -3.617 1.00 . A A . 110 LEU C 1 1
9 21519 1 1 111 LEU CA C 5.229 32.605 -4.464 1.00 . A A . 110 LEU CA 1 1
9 21520 1 1 111 LEU CB C 5.863 31.511 -3.579 1.00 . A A . 110 LEU CB 1 1
9 21521 1 1 111 LEU CD1 C 4.749 31.586 -1.307 1.00 . A A . 110 LEU CD1 1 1
9 21522 1 1 111 LEU CD2 C 3.580 30.481 -3.226 1.00 . A A . 110 LEU CD2 1 1
9 21523 1 1 111 LEU CG C 4.932 30.781 -2.587 1.00 . A A . 110 LEU CG 1 1
9 21524 1 1 111 LEU H H 7.076 32.608 -5.497 1.00 . A A . 110 LEU H 1 1
9 21525 1 1 111 LEU HA H 4.394 32.181 -4.999 1.00 . A A . 110 LEU HA 1 1
9 21526 1 1 111 LEU HB2 H 6.296 30.768 -4.234 1.00 . A A . 110 LEU HB2 1 1
9 21527 1 1 111 LEU HB3 H 6.661 31.967 -3.013 1.00 . A A . 110 LEU HB3 1 1
9 21528 1 1 111 LEU HD11 H 4.083 31.058 -0.642 1.00 . A A . 110 LEU HD11 1 1
9 21529 1 1 111 LEU HD12 H 4.326 32.552 -1.548 1.00 . A A . 110 LEU HD12 1 1
9 21530 1 1 111 LEU HD13 H 5.706 31.724 -0.826 1.00 . A A . 110 LEU HD13 1 1
9 21531 1 1 111 LEU HD21 H 3.110 31.407 -3.527 1.00 . A A . 110 LEU HD21 1 1
9 21532 1 1 111 LEU HD22 H 2.949 29.975 -2.510 1.00 . A A . 110 LEU HD22 1 1
9 21533 1 1 111 LEU HD23 H 3.720 29.851 -4.092 1.00 . A A . 110 LEU HD23 1 1
9 21534 1 1 111 LEU HG H 5.385 29.836 -2.318 1.00 . A A . 110 LEU HG 1 1
9 21535 1 1 111 LEU N N 6.204 33.064 -5.455 1.00 . A A . 110 LEU N 1 1
9 21536 1 1 111 LEU O O 3.512 33.978 -3.508 1.00 . A A . 110 LEU O 1 1
9 21537 1 1 112 ARG C C 4.580 36.795 -3.096 1.00 . A A . 111 ARG C 1 1
9 21538 1 1 112 ARG CA C 5.251 35.713 -2.265 1.00 . A A . 111 ARG CA 1 1
9 21539 1 1 112 ARG CB C 6.455 36.316 -1.545 1.00 . A A . 111 ARG CB 1 1
9 21540 1 1 112 ARG CD C 7.231 38.195 -0.041 1.00 . A A . 111 ARG CD 1 1
9 21541 1 1 112 ARG CG C 6.050 37.389 -0.549 1.00 . A A . 111 ARG CG 1 1
9 21542 1 1 112 ARG CZ C 7.307 38.955 2.308 1.00 . A A . 111 ARG CZ 1 1
9 21543 1 1 112 ARG H H 6.571 34.467 -3.355 1.00 . A A . 111 ARG H 1 1
9 21544 1 1 112 ARG HA H 4.546 35.355 -1.530 1.00 . A A . 111 ARG HA 1 1
9 21545 1 1 112 ARG HB2 H 6.977 35.532 -1.013 1.00 . A A . 111 ARG HB2 1 1
9 21546 1 1 112 ARG HB3 H 7.120 36.756 -2.275 1.00 . A A . 111 ARG HB3 1 1
9 21547 1 1 112 ARG HD2 H 8.005 37.519 0.292 1.00 . A A . 111 ARG HD2 1 1
9 21548 1 1 112 ARG HD3 H 7.606 38.807 -0.852 1.00 . A A . 111 ARG HD3 1 1
9 21549 1 1 112 ARG HE H 6.142 39.742 0.877 1.00 . A A . 111 ARG HE 1 1
9 21550 1 1 112 ARG HG2 H 5.357 38.061 -1.031 1.00 . A A . 111 ARG HG2 1 1
9 21551 1 1 112 ARG HG3 H 5.562 36.915 0.291 1.00 . A A . 111 ARG HG3 1 1
9 21552 1 1 112 ARG HH11 H 8.653 37.503 1.847 1.00 . A A . 111 ARG HH11 1 1
9 21553 1 1 112 ARG HH12 H 8.635 37.993 3.517 1.00 . A A . 111 ARG HH12 1 1
9 21554 1 1 112 ARG HH21 H 6.103 40.398 3.085 1.00 . A A . 111 ARG HH21 1 1
9 21555 1 1 112 ARG HH22 H 7.162 39.624 4.222 1.00 . A A . 111 ARG HH22 1 1
9 21556 1 1 112 ARG N N 5.634 34.585 -3.108 1.00 . A A . 111 ARG N 1 1
9 21557 1 1 112 ARG NE N 6.831 39.063 1.066 1.00 . A A . 111 ARG NE 1 1
9 21558 1 1 112 ARG NH1 N 8.274 38.082 2.575 1.00 . A A . 111 ARG NH1 1 1
9 21559 1 1 112 ARG NH2 N 6.824 39.726 3.279 1.00 . A A . 111 ARG NH2 1 1
9 21560 1 1 112 ARG O O 3.885 37.658 -2.568 1.00 . A A . 111 ARG O 1 1
9 21561 1 1 113 SER C C 2.670 37.530 -5.371 1.00 . A A . 112 SER C 1 1
9 21562 1 1 113 SER CA C 4.184 37.713 -5.291 1.00 . A A . 112 SER CA 1 1
9 21563 1 1 113 SER CB C 4.833 37.642 -6.679 1.00 . A A . 112 SER CB 1 1
9 21564 1 1 113 SER H H 5.262 35.974 -4.783 1.00 . A A . 112 SER H 1 1
9 21565 1 1 113 SER HA H 4.383 38.688 -4.867 1.00 . A A . 112 SER HA 1 1
9 21566 1 1 113 SER HB2 H 5.861 37.966 -6.605 1.00 . A A . 112 SER HB2 1 1
9 21567 1 1 113 SER HB3 H 4.806 36.624 -7.040 1.00 . A A . 112 SER HB3 1 1
9 21568 1 1 113 SER HG H 3.310 38.735 -7.251 1.00 . A A . 112 SER HG 1 1
9 21569 1 1 113 SER N N 4.769 36.731 -4.403 1.00 . A A . 112 SER N 1 1
9 21570 1 1 113 SER O O 1.970 38.392 -5.903 1.00 . A A . 112 SER O 1 1
9 21571 1 1 113 SER OG O 4.173 38.481 -7.607 1.00 . A A . 112 SER OG 1 1
9 21572 1 1 114 PHE C C 0.143 36.694 -3.496 1.00 . A A . 113 PHE C 1 1
9 21573 1 1 114 PHE CA C 0.716 36.180 -4.817 1.00 . A A . 113 PHE CA 1 1
9 21574 1 1 114 PHE CB C 0.429 34.678 -4.936 1.00 . A A . 113 PHE CB 1 1
9 21575 1 1 114 PHE CD1 C -0.053 34.144 -7.343 1.00 . A A . 113 PHE CD1 1 1
9 21576 1 1 114 PHE CD2 C 2.009 33.396 -6.408 1.00 . A A . 113 PHE CD2 1 1
9 21577 1 1 114 PHE CE1 C 0.285 33.567 -8.549 1.00 . A A . 113 PHE CE1 1 1
9 21578 1 1 114 PHE CE2 C 2.349 32.819 -7.614 1.00 . A A . 113 PHE CE2 1 1
9 21579 1 1 114 PHE CG C 0.805 34.066 -6.257 1.00 . A A . 113 PHE CG 1 1
9 21580 1 1 114 PHE CZ C 1.486 32.904 -8.686 1.00 . A A . 113 PHE CZ 1 1
9 21581 1 1 114 PHE H H 2.716 35.662 -4.558 1.00 . A A . 113 PHE H 1 1
9 21582 1 1 114 PHE HA H 0.251 36.701 -5.638 1.00 . A A . 113 PHE HA 1 1
9 21583 1 1 114 PHE HB2 H 0.986 34.159 -4.170 1.00 . A A . 113 PHE HB2 1 1
9 21584 1 1 114 PHE HB3 H -0.623 34.504 -4.778 1.00 . A A . 113 PHE HB3 1 1
9 21585 1 1 114 PHE HD1 H -0.997 34.663 -7.239 1.00 . A A . 113 PHE HD1 1 1
9 21586 1 1 114 PHE HD2 H 2.685 33.329 -5.569 1.00 . A A . 113 PHE HD2 1 1
9 21587 1 1 114 PHE HE1 H -0.395 33.631 -9.386 1.00 . A A . 113 PHE HE1 1 1
9 21588 1 1 114 PHE HE2 H 3.290 32.299 -7.718 1.00 . A A . 113 PHE HE2 1 1
9 21589 1 1 114 PHE HZ H 1.752 32.449 -9.633 1.00 . A A . 113 PHE HZ 1 1
9 21590 1 1 114 PHE N N 2.153 36.408 -4.862 1.00 . A A . 113 PHE N 1 1
9 21591 1 1 114 PHE O O -1.034 37.041 -3.413 1.00 . A A . 113 PHE O 1 1
9 21592 1 1 115 ASP C C 0.121 38.600 -1.105 1.00 . A A . 114 ASP C 1 1
9 21593 1 1 115 ASP CA C 0.604 37.154 -1.133 1.00 . A A . 114 ASP CA 1 1
9 21594 1 1 115 ASP CB C 1.784 36.972 -0.162 1.00 . A A . 114 ASP CB 1 1
9 21595 1 1 115 ASP CG C 1.522 37.541 1.221 1.00 . A A . 114 ASP CG 1 1
9 21596 1 1 115 ASP H H 1.937 36.528 -2.649 1.00 . A A . 114 ASP H 1 1
9 21597 1 1 115 ASP HA H -0.206 36.517 -0.817 1.00 . A A . 114 ASP HA 1 1
9 21598 1 1 115 ASP HB2 H 1.995 35.917 -0.060 1.00 . A A . 114 ASP HB2 1 1
9 21599 1 1 115 ASP HB3 H 2.655 37.467 -0.572 1.00 . A A . 114 ASP HB3 1 1
9 21600 1 1 115 ASP N N 0.999 36.740 -2.480 1.00 . A A . 114 ASP N 1 1
9 21601 1 1 115 ASP O O 0.848 39.514 -1.497 1.00 . A A . 114 ASP O 1 1
9 21602 1 1 115 ASP OD1 O 0.357 37.534 1.668 1.00 . A A . 114 ASP OD1 1 1
9 21603 1 1 115 ASP OD2 O 2.486 38.017 1.858 1.00 . A A . 114 ASP OD2 1 1
9 21604 1 1 116 PRO C C -1.092 40.930 0.665 1.00 . A A . 115 PRO C 1 1
9 21605 1 1 116 PRO CA C -1.680 40.173 -0.529 1.00 . A A . 115 PRO CA 1 1
9 21606 1 1 116 PRO CB C -3.173 39.915 -0.318 1.00 . A A . 115 PRO CB 1 1
9 21607 1 1 116 PRO CD C -2.088 37.788 -0.213 1.00 . A A . 115 PRO CD 1 1
9 21608 1 1 116 PRO CG C -3.226 38.588 0.360 1.00 . A A . 115 PRO CG 1 1
9 21609 1 1 116 PRO HA H -1.532 40.750 -1.430 1.00 . A A . 115 PRO HA 1 1
9 21610 1 1 116 PRO HB2 H -3.594 40.694 0.299 1.00 . A A . 115 PRO HB2 1 1
9 21611 1 1 116 PRO HB3 H -3.675 39.890 -1.274 1.00 . A A . 115 PRO HB3 1 1
9 21612 1 1 116 PRO HD2 H -1.656 37.154 0.549 1.00 . A A . 115 PRO HD2 1 1
9 21613 1 1 116 PRO HD3 H -2.432 37.195 -1.048 1.00 . A A . 115 PRO HD3 1 1
9 21614 1 1 116 PRO HG2 H -3.099 38.714 1.424 1.00 . A A . 115 PRO HG2 1 1
9 21615 1 1 116 PRO HG3 H -4.166 38.102 0.147 1.00 . A A . 115 PRO HG3 1 1
9 21616 1 1 116 PRO N N -1.123 38.827 -0.648 1.00 . A A . 115 PRO N 1 1
9 21617 1 1 116 PRO O O -1.196 42.155 0.755 1.00 . A A . 115 PRO O 1 1
9 21618 1 1 117 ARG C C 1.555 41.195 2.514 1.00 . A A . 116 ARG C 1 1
9 21619 1 1 117 ARG CA C 0.119 40.765 2.780 1.00 . A A . 116 ARG CA 1 1
9 21620 1 1 117 ARG CB C 0.063 39.758 3.931 1.00 . A A . 116 ARG CB 1 1
9 21621 1 1 117 ARG CD C -2.224 40.386 4.742 1.00 . A A . 116 ARG CD 1 1
9 21622 1 1 117 ARG CG C -1.347 39.269 4.204 1.00 . A A . 116 ARG CG 1 1
9 21623 1 1 117 ARG CZ C -4.678 40.600 4.891 1.00 . A A . 116 ARG CZ 1 1
9 21624 1 1 117 ARG H H -0.367 39.214 1.415 1.00 . A A . 116 ARG H 1 1
9 21625 1 1 117 ARG HA H -0.461 41.635 3.050 1.00 . A A . 116 ARG HA 1 1
9 21626 1 1 117 ARG HB2 H 0.680 38.905 3.684 1.00 . A A . 116 ARG HB2 1 1
9 21627 1 1 117 ARG HB3 H 0.444 40.225 4.828 1.00 . A A . 116 ARG HB3 1 1
9 21628 1 1 117 ARG HD2 H -2.278 40.302 5.818 1.00 . A A . 116 ARG HD2 1 1
9 21629 1 1 117 ARG HD3 H -1.776 41.335 4.479 1.00 . A A . 116 ARG HD3 1 1
9 21630 1 1 117 ARG HE H -3.665 40.112 3.237 1.00 . A A . 116 ARG HE 1 1
9 21631 1 1 117 ARG HG2 H -1.774 38.906 3.280 1.00 . A A . 116 ARG HG2 1 1
9 21632 1 1 117 ARG HG3 H -1.313 38.469 4.927 1.00 . A A . 116 ARG HG3 1 1
9 21633 1 1 117 ARG HH11 H -3.720 40.782 6.674 1.00 . A A . 116 ARG HH11 1 1
9 21634 1 1 117 ARG HH12 H -5.444 41.015 6.728 1.00 . A A . 116 ARG HH12 1 1
9 21635 1 1 117 ARG HH21 H -5.920 40.421 3.298 1.00 . A A . 116 ARG HH21 1 1
9 21636 1 1 117 ARG HH22 H -6.696 40.825 4.803 1.00 . A A . 116 ARG HH22 1 1
9 21637 1 1 117 ARG N N -0.474 40.186 1.578 1.00 . A A . 116 ARG N 1 1
9 21638 1 1 117 ARG NE N -3.578 40.330 4.193 1.00 . A A . 116 ARG NE 1 1
9 21639 1 1 117 ARG NH1 N -4.606 40.819 6.198 1.00 . A A . 116 ARG NH1 1 1
9 21640 1 1 117 ARG NH2 N -5.856 40.616 4.283 1.00 . A A . 116 ARG NH2 1 1
9 21641 1 1 117 ARG O O 2.201 41.805 3.366 1.00 . A A . 116 ARG O 1 1
9 21642 1 1 118 SER C C 3.598 42.709 0.971 1.00 . A A . 117 SER C 1 1
9 21643 1 1 118 SER CA C 3.402 41.195 0.923 1.00 . A A . 117 SER CA 1 1
9 21644 1 1 118 SER CB C 3.689 40.664 -0.487 1.00 . A A . 117 SER CB 1 1
9 21645 1 1 118 SER H H 1.518 40.252 0.757 1.00 . A A . 117 SER H 1 1
9 21646 1 1 118 SER HA H 4.083 40.730 1.620 1.00 . A A . 117 SER HA 1 1
9 21647 1 1 118 SER HB2 H 3.520 39.599 -0.508 1.00 . A A . 117 SER HB2 1 1
9 21648 1 1 118 SER HB3 H 3.027 41.148 -1.191 1.00 . A A . 117 SER HB3 1 1
9 21649 1 1 118 SER HG H 5.039 41.343 -1.739 1.00 . A A . 117 SER HG 1 1
9 21650 1 1 118 SER N N 2.048 40.847 1.330 1.00 . A A . 117 SER N 1 1
9 21651 1 1 118 SER O O 4.526 43.203 1.612 1.00 . A A . 117 SER O 1 1
9 21652 1 1 118 SER OG O 5.031 40.918 -0.873 1.00 . A A . 117 SER OG 1 1
9 21653 1 1 119 GLY C C 3.118 45.437 -1.083 1.00 . A A . 118 GLY C 1 1
9 21654 1 1 119 GLY CA C 2.821 44.890 0.295 1.00 . A A . 118 GLY CA 1 1
9 21655 1 1 119 GLY H H 2.076 43.012 -0.305 1.00 . A A . 118 GLY H 1 1
9 21656 1 1 119 GLY HA2 H 1.886 45.304 0.645 1.00 . A A . 118 GLY HA2 1 1
9 21657 1 1 119 GLY HA3 H 3.612 45.188 0.967 1.00 . A A . 118 GLY HA3 1 1
9 21658 1 1 119 GLY N N 2.726 43.445 0.287 1.00 . A A . 118 GLY N 1 1
9 21659 1 1 119 GLY O O 2.327 46.187 -1.648 1.00 . A A . 118 GLY O 1 1
9 21660 1 1 120 THR C C 5.040 44.243 -3.776 1.00 . A A . 119 THR C 1 1
9 21661 1 1 120 THR CA C 4.655 45.471 -2.959 1.00 . A A . 119 THR CA 1 1
9 21662 1 1 120 THR CB C 5.847 46.444 -2.889 1.00 . A A . 119 THR CB 1 1
9 21663 1 1 120 THR CG2 C 5.843 47.410 -4.068 1.00 . A A . 119 THR CG2 1 1
9 21664 1 1 120 THR H H 4.843 44.441 -1.128 1.00 . A A . 119 THR H 1 1
9 21665 1 1 120 THR HA H 3.819 45.972 -3.428 1.00 . A A . 119 THR HA 1 1
9 21666 1 1 120 THR HB H 6.763 45.870 -2.912 1.00 . A A . 119 THR HB 1 1
9 21667 1 1 120 THR HG1 H 4.894 47.098 -1.295 1.00 . A A . 119 THR HG1 1 1
9 21668 1 1 120 THR HG21 H 6.680 48.088 -3.981 1.00 . A A . 119 THR HG21 1 1
9 21669 1 1 120 THR HG22 H 4.922 47.974 -4.069 1.00 . A A . 119 THR HG22 1 1
9 21670 1 1 120 THR HG23 H 5.926 46.854 -4.991 1.00 . A A . 119 THR HG23 1 1
9 21671 1 1 120 THR N N 4.257 45.048 -1.629 1.00 . A A . 119 THR N 1 1
9 21672 1 1 120 THR O O 4.807 43.114 -3.338 1.00 . A A . 119 THR O 1 1
9 21673 1 1 120 THR OG1 O 5.778 47.192 -1.671 1.00 . A A . 119 THR OG1 1 1
9 21674 1 1 121 HIS C C 7.084 42.497 -5.050 1.00 . A A . 120 HIS C 1 1
9 21675 1 1 121 HIS CA C 6.054 43.346 -5.791 1.00 . A A . 120 HIS CA 1 1
9 21676 1 1 121 HIS CB C 6.620 43.847 -7.132 1.00 . A A . 120 HIS CB 1 1
9 21677 1 1 121 HIS CD2 C 8.591 45.183 -6.046 1.00 . A A . 120 HIS CD2 1 1
9 21678 1 1 121 HIS CE1 C 9.033 46.513 -7.725 1.00 . A A . 120 HIS CE1 1 1
9 21679 1 1 121 HIS CG C 7.722 44.877 -7.042 1.00 . A A . 120 HIS CG 1 1
9 21680 1 1 121 HIS H H 5.700 45.370 -5.289 1.00 . A A . 120 HIS H 1 1
9 21681 1 1 121 HIS HA H 5.188 42.730 -5.991 1.00 . A A . 120 HIS HA 1 1
9 21682 1 1 121 HIS HB2 H 7.014 43.003 -7.671 1.00 . A A . 120 HIS HB2 1 1
9 21683 1 1 121 HIS HB3 H 5.812 44.279 -7.703 1.00 . A A . 120 HIS HB3 1 1
9 21684 1 1 121 HIS HD1 H 7.577 45.752 -8.965 1.00 . A A . 120 HIS HD1 1 1
9 21685 1 1 121 HIS HD2 H 8.649 44.701 -5.081 1.00 . A A . 120 HIS HD2 1 1
9 21686 1 1 121 HIS HE1 H 9.483 47.277 -8.339 1.00 . A A . 120 HIS HE1 1 1
9 21687 1 1 121 HIS HE2 H 9.943 46.778 -5.911 1.00 . A A . 120 HIS HE2 1 1
9 21688 1 1 121 HIS N N 5.607 44.454 -4.959 1.00 . A A . 120 HIS N 1 1
9 21689 1 1 121 HIS ND1 N 8.028 45.730 -8.080 1.00 . A A . 120 HIS ND1 1 1
9 21690 1 1 121 HIS NE2 N 9.391 46.201 -6.494 1.00 . A A . 120 HIS NE2 1 1
9 21691 1 1 121 HIS O O 7.882 43.013 -4.269 1.00 . A A . 120 HIS O 1 1
9 21692 1 1 122 ALA C C 8.825 39.544 -5.604 1.00 . A A . 121 ALA C 1 1
9 21693 1 1 122 ALA CA C 7.962 40.301 -4.609 1.00 . A A . 121 ALA CA 1 1
9 21694 1 1 122 ALA CB C 7.186 39.335 -3.724 1.00 . A A . 121 ALA CB 1 1
9 21695 1 1 122 ALA H H 6.419 40.841 -5.938 1.00 . A A . 121 ALA H 1 1
9 21696 1 1 122 ALA HA H 8.603 40.894 -3.976 1.00 . A A . 121 ALA HA 1 1
9 21697 1 1 122 ALA HB1 H 6.518 38.742 -4.333 1.00 . A A . 121 ALA HB1 1 1
9 21698 1 1 122 ALA HB2 H 6.610 39.891 -3.000 1.00 . A A . 121 ALA HB2 1 1
9 21699 1 1 122 ALA HB3 H 7.877 38.682 -3.211 1.00 . A A . 121 ALA HB3 1 1
9 21700 1 1 122 ALA N N 7.053 41.200 -5.281 1.00 . A A . 121 ALA N 1 1
9 21701 1 1 122 ALA O O 8.364 38.613 -6.250 1.00 . A A . 121 ALA O 1 1
9 21702 1 1 123 LEU C C 11.891 38.417 -5.765 1.00 . A A . 122 LEU C 1 1
9 21703 1 1 123 LEU CA C 11.021 39.314 -6.636 1.00 . A A . 122 LEU CA 1 1
9 21704 1 1 123 LEU CB C 11.888 40.308 -7.426 1.00 . A A . 122 LEU CB 1 1
9 21705 1 1 123 LEU CD1 C 10.203 40.264 -9.296 1.00 . A A . 122 LEU CD1 1 1
9 21706 1 1 123 LEU CD2 C 10.400 42.299 -7.856 1.00 . A A . 122 LEU CD2 1 1
9 21707 1 1 123 LEU CG C 11.152 41.138 -8.491 1.00 . A A . 122 LEU CG 1 1
9 21708 1 1 123 LEU H H 10.316 40.849 -5.354 1.00 . A A . 122 LEU H 1 1
9 21709 1 1 123 LEU HA H 10.468 38.694 -7.328 1.00 . A A . 122 LEU HA 1 1
9 21710 1 1 123 LEU HB2 H 12.342 40.991 -6.723 1.00 . A A . 122 LEU HB2 1 1
9 21711 1 1 123 LEU HB3 H 12.673 39.753 -7.916 1.00 . A A . 122 LEU HB3 1 1
9 21712 1 1 123 LEU HD11 H 9.674 40.873 -10.014 1.00 . A A . 122 LEU HD11 1 1
9 21713 1 1 123 LEU HD12 H 9.493 39.797 -8.626 1.00 . A A . 122 LEU HD12 1 1
9 21714 1 1 123 LEU HD13 H 10.765 39.502 -9.815 1.00 . A A . 122 LEU HD13 1 1
9 21715 1 1 123 LEU HD21 H 9.847 42.830 -8.618 1.00 . A A . 122 LEU HD21 1 1
9 21716 1 1 123 LEU HD22 H 11.104 42.971 -7.390 1.00 . A A . 122 LEU HD22 1 1
9 21717 1 1 123 LEU HD23 H 9.715 41.919 -7.112 1.00 . A A . 122 LEU HD23 1 1
9 21718 1 1 123 LEU HG H 11.879 41.548 -9.178 1.00 . A A . 122 LEU HG 1 1
9 21719 1 1 123 LEU N N 10.056 40.007 -5.784 1.00 . A A . 122 LEU N 1 1
9 21720 1 1 123 LEU O O 12.947 37.940 -6.172 1.00 . A A . 122 LEU O 1 1
9 21721 1 1 124 ASP C C 10.938 36.964 -2.545 1.00 . A A . 123 ASP C 1 1
9 21722 1 1 124 ASP CA C 11.997 37.316 -3.575 1.00 . A A . 123 ASP CA 1 1
9 21723 1 1 124 ASP CB C 13.186 38.051 -2.939 1.00 . A A . 123 ASP CB 1 1
9 21724 1 1 124 ASP CG C 13.379 37.725 -1.470 1.00 . A A . 123 ASP CG 1 1
9 21725 1 1 124 ASP H H 10.486 38.522 -4.376 1.00 . A A . 123 ASP H 1 1
9 21726 1 1 124 ASP HA H 12.342 36.407 -4.049 1.00 . A A . 123 ASP HA 1 1
9 21727 1 1 124 ASP HB2 H 14.087 37.778 -3.464 1.00 . A A . 123 ASP HB2 1 1
9 21728 1 1 124 ASP HB3 H 13.033 39.113 -3.036 1.00 . A A . 123 ASP HB3 1 1
9 21729 1 1 124 ASP N N 11.361 38.142 -4.586 1.00 . A A . 123 ASP N 1 1
9 21730 1 1 124 ASP O O 10.139 37.817 -2.154 1.00 . A A . 123 ASP O 1 1
9 21731 1 1 124 ASP OD1 O 13.592 36.546 -1.140 1.00 . A A . 123 ASP OD1 1 1
9 21732 1 1 124 ASP OD2 O 13.323 38.661 -0.642 1.00 . A A . 123 ASP OD2 1 1
9 21733 1 1 125 VAL C C 10.202 35.261 0.136 1.00 . A A . 124 VAL C 1 1
9 21734 1 1 125 VAL CA C 9.793 35.220 -1.322 1.00 . A A . 124 VAL CA 1 1
9 21735 1 1 125 VAL CB C 9.321 33.789 -1.705 1.00 . A A . 124 VAL CB 1 1
9 21736 1 1 125 VAL CG1 C 8.234 33.297 -0.762 1.00 . A A . 124 VAL CG1 1 1
9 21737 1 1 125 VAL CG2 C 8.806 33.769 -3.133 1.00 . A A . 124 VAL CG2 1 1
9 21738 1 1 125 VAL H H 11.540 35.061 -2.509 1.00 . A A . 124 VAL H 1 1
9 21739 1 1 125 VAL HA H 8.959 35.871 -1.443 1.00 . A A . 124 VAL HA 1 1
9 21740 1 1 125 VAL HB H 10.164 33.111 -1.639 1.00 . A A . 124 VAL HB 1 1
9 21741 1 1 125 VAL HG11 H 7.373 33.947 -0.835 1.00 . A A . 124 VAL HG11 1 1
9 21742 1 1 125 VAL HG12 H 8.603 33.302 0.253 1.00 . A A . 124 VAL HG12 1 1
9 21743 1 1 125 VAL HG13 H 7.948 32.292 -1.036 1.00 . A A . 124 VAL HG13 1 1
9 21744 1 1 125 VAL HG21 H 9.600 34.059 -3.806 1.00 . A A . 124 VAL HG21 1 1
9 21745 1 1 125 VAL HG22 H 7.983 34.462 -3.227 1.00 . A A . 124 VAL HG22 1 1
9 21746 1 1 125 VAL HG23 H 8.468 32.773 -3.381 1.00 . A A . 124 VAL HG23 1 1
9 21747 1 1 125 VAL N N 10.847 35.688 -2.208 1.00 . A A . 124 VAL N 1 1
9 21748 1 1 125 VAL O O 9.867 36.198 0.867 1.00 . A A . 124 VAL O 1 1
9 21749 1 1 126 GLU C C 12.754 33.638 2.058 1.00 . A A . 125 GLU C 1 1
9 21750 1 1 126 GLU CA C 11.306 34.078 1.918 1.00 . A A . 125 GLU CA 1 1
9 21751 1 1 126 GLU CB C 10.425 33.004 2.512 1.00 . A A . 125 GLU CB 1 1
9 21752 1 1 126 GLU CD C 9.822 30.567 2.382 1.00 . A A . 125 GLU CD 1 1
9 21753 1 1 126 GLU CG C 10.469 31.734 1.691 1.00 . A A . 125 GLU CG 1 1
9 21754 1 1 126 GLU H H 11.106 33.537 -0.084 1.00 . A A . 125 GLU H 1 1
9 21755 1 1 126 GLU HA H 11.149 35.003 2.446 1.00 . A A . 125 GLU HA 1 1
9 21756 1 1 126 GLU HB2 H 10.757 32.784 3.513 1.00 . A A . 125 GLU HB2 1 1
9 21757 1 1 126 GLU HB3 H 9.409 33.361 2.535 1.00 . A A . 125 GLU HB3 1 1
9 21758 1 1 126 GLU HG2 H 9.959 31.911 0.755 1.00 . A A . 125 GLU HG2 1 1
9 21759 1 1 126 GLU HG3 H 11.503 31.486 1.494 1.00 . A A . 125 GLU HG3 1 1
9 21760 1 1 126 GLU N N 10.917 34.247 0.541 1.00 . A A . 125 GLU N 1 1
9 21761 1 1 126 GLU O O 13.439 33.340 1.073 1.00 . A A . 125 GLU O 1 1
9 21762 1 1 126 GLU OE1 O 8.598 30.393 2.235 1.00 . A A . 125 GLU OE1 1 1
9 21763 1 1 126 GLU OE2 O 10.549 29.812 3.061 1.00 . A A . 125 GLU OE2 1 1
9 21764 1 1 127 ASP C C 14.573 33.016 5.202 1.00 . A A . 126 ASP C 1 1
9 21765 1 1 127 ASP CA C 14.497 33.087 3.683 1.00 . A A . 126 ASP CA 1 1
9 21766 1 1 127 ASP CB C 15.611 33.992 3.135 1.00 . A A . 126 ASP CB 1 1
9 21767 1 1 127 ASP CG C 17.002 33.483 3.478 1.00 . A A . 126 ASP CG 1 1
9 21768 1 1 127 ASP H H 12.579 33.879 4.020 1.00 . A A . 126 ASP H 1 1
9 21769 1 1 127 ASP HA H 14.608 32.088 3.283 1.00 . A A . 126 ASP HA 1 1
9 21770 1 1 127 ASP HB2 H 15.526 34.051 2.059 1.00 . A A . 126 ASP HB2 1 1
9 21771 1 1 127 ASP HB3 H 15.498 34.982 3.554 1.00 . A A . 126 ASP HB3 1 1
9 21772 1 1 127 ASP N N 13.179 33.568 3.309 1.00 . A A . 126 ASP N 1 1
9 21773 1 1 127 ASP O O 14.553 34.044 5.877 1.00 . A A . 126 ASP O 1 1
9 21774 1 1 127 ASP OD1 O 17.310 32.314 3.162 1.00 . A A . 126 ASP OD1 1 1
9 21775 1 1 127 ASP OD2 O 17.805 34.256 4.049 1.00 . A A . 126 ASP OD2 1 1
9 21776 1 1 128 PRO C C 15.832 32.129 7.859 1.00 . A A . 127 PRO C 1 1
9 21777 1 1 128 PRO CA C 14.571 31.578 7.207 1.00 . A A . 127 PRO CA 1 1
9 21778 1 1 128 PRO CB C 14.507 30.060 7.356 1.00 . A A . 127 PRO CB 1 1
9 21779 1 1 128 PRO CD C 14.496 30.536 5.016 1.00 . A A . 127 PRO CD 1 1
9 21780 1 1 128 PRO CG C 14.903 29.512 6.035 1.00 . A A . 127 PRO CG 1 1
9 21781 1 1 128 PRO HA H 13.707 32.020 7.679 1.00 . A A . 127 PRO HA 1 1
9 21782 1 1 128 PRO HB2 H 15.187 29.743 8.142 1.00 . A A . 127 PRO HB2 1 1
9 21783 1 1 128 PRO HB3 H 13.501 29.763 7.628 1.00 . A A . 127 PRO HB3 1 1
9 21784 1 1 128 PRO HD2 H 15.197 30.552 4.198 1.00 . A A . 127 PRO HD2 1 1
9 21785 1 1 128 PRO HD3 H 13.497 30.335 4.659 1.00 . A A . 127 PRO HD3 1 1
9 21786 1 1 128 PRO HG2 H 15.971 29.355 6.006 1.00 . A A . 127 PRO HG2 1 1
9 21787 1 1 128 PRO HG3 H 14.382 28.582 5.858 1.00 . A A . 127 PRO HG3 1 1
9 21788 1 1 128 PRO N N 14.544 31.796 5.760 1.00 . A A . 127 PRO N 1 1
9 21789 1 1 128 PRO O O 16.785 32.510 7.175 1.00 . A A . 127 PRO O 1 1
9 21790 1 1 129 TYR C C 17.867 31.680 10.584 1.00 . A A . 128 TYR C 1 1
9 21791 1 1 129 TYR CA C 16.970 32.712 9.903 1.00 . A A . 128 TYR CA 1 1
9 21792 1 1 129 TYR CB C 16.433 33.712 10.932 1.00 . A A . 128 TYR CB 1 1
9 21793 1 1 129 TYR CD1 C 18.217 35.497 10.941 1.00 . A A . 128 TYR CD1 1 1
9 21794 1 1 129 TYR CD2 C 17.831 34.284 12.955 1.00 . A A . 128 TYR CD2 1 1
9 21795 1 1 129 TYR CE1 C 19.203 36.230 11.567 1.00 . A A . 128 TYR CE1 1 1
9 21796 1 1 129 TYR CE2 C 18.818 35.015 13.589 1.00 . A A . 128 TYR CE2 1 1
9 21797 1 1 129 TYR CG C 17.514 34.513 11.621 1.00 . A A . 128 TYR CG 1 1
9 21798 1 1 129 TYR CZ C 19.502 35.984 12.889 1.00 . A A . 128 TYR CZ 1 1
9 21799 1 1 129 TYR H H 15.128 31.689 9.672 1.00 . A A . 128 TYR H 1 1
9 21800 1 1 129 TYR HA H 17.566 33.254 9.184 1.00 . A A . 128 TYR HA 1 1
9 21801 1 1 129 TYR HB2 H 15.772 34.408 10.435 1.00 . A A . 128 TYR HB2 1 1
9 21802 1 1 129 TYR HB3 H 15.881 33.177 11.689 1.00 . A A . 128 TYR HB3 1 1
9 21803 1 1 129 TYR HD1 H 17.981 35.688 9.906 1.00 . A A . 128 TYR HD1 1 1
9 21804 1 1 129 TYR HD2 H 17.294 33.521 13.500 1.00 . A A . 128 TYR HD2 1 1
9 21805 1 1 129 TYR HE1 H 19.737 36.989 11.018 1.00 . A A . 128 TYR HE1 1 1
9 21806 1 1 129 TYR HE2 H 19.050 34.824 14.627 1.00 . A A . 128 TYR HE2 1 1
9 21807 1 1 129 TYR HH H 20.340 37.659 13.321 1.00 . A A . 128 TYR HH 1 1
9 21808 1 1 129 TYR N N 15.866 32.107 9.178 1.00 . A A . 128 TYR N 1 1
9 21809 1 1 129 TYR O O 19.086 31.861 10.629 1.00 . A A . 128 TYR O 1 1
9 21810 1 1 129 TYR OH O 20.480 36.724 13.509 1.00 . A A . 128 TYR OH 1 1
9 21811 1 1 130 TYR C C 17.707 28.168 11.498 1.00 . A A . 129 TYR C 1 1
9 21812 1 1 130 TYR CA C 18.107 29.608 11.800 1.00 . A A . 129 TYR CA 1 1
9 21813 1 1 130 TYR CB C 18.028 29.862 13.308 1.00 . A A . 129 TYR CB 1 1
9 21814 1 1 130 TYR CD1 C 15.522 29.698 13.649 1.00 . A A . 129 TYR CD1 1 1
9 21815 1 1 130 TYR CD2 C 16.638 31.648 14.425 1.00 . A A . 129 TYR CD2 1 1
9 21816 1 1 130 TYR CE1 C 14.317 30.199 14.102 1.00 . A A . 129 TYR CE1 1 1
9 21817 1 1 130 TYR CE2 C 15.437 32.159 14.881 1.00 . A A . 129 TYR CE2 1 1
9 21818 1 1 130 TYR CG C 16.702 30.413 13.800 1.00 . A A . 129 TYR CG 1 1
9 21819 1 1 130 TYR CZ C 14.278 31.431 14.716 1.00 . A A . 129 TYR CZ 1 1
9 21820 1 1 130 TYR H H 16.343 30.418 10.984 1.00 . A A . 129 TYR H 1 1
9 21821 1 1 130 TYR HA H 19.128 29.746 11.489 1.00 . A A . 129 TYR HA 1 1
9 21822 1 1 130 TYR HB2 H 18.190 28.929 13.813 1.00 . A A . 129 TYR HB2 1 1
9 21823 1 1 130 TYR HB3 H 18.804 30.558 13.589 1.00 . A A . 129 TYR HB3 1 1
9 21824 1 1 130 TYR HD1 H 15.554 28.735 13.162 1.00 . A A . 129 TYR HD1 1 1
9 21825 1 1 130 TYR HD2 H 17.546 32.217 14.553 1.00 . A A . 129 TYR HD2 1 1
9 21826 1 1 130 TYR HE1 H 13.410 29.623 13.976 1.00 . A A . 129 TYR HE1 1 1
9 21827 1 1 130 TYR HE2 H 15.410 33.124 15.363 1.00 . A A . 129 TYR HE2 1 1
9 21828 1 1 130 TYR HH H 12.516 31.208 15.477 1.00 . A A . 129 TYR HH 1 1
9 21829 1 1 130 TYR N N 17.303 30.584 11.079 1.00 . A A . 129 TYR N 1 1
9 21830 1 1 130 TYR O O 18.568 27.315 11.290 1.00 . A A . 129 TYR O 1 1
9 21831 1 1 130 TYR OH O 13.079 31.936 15.167 1.00 . A A . 129 TYR OH 1 1
9 21832 1 1 131 GLY C C 15.475 25.911 12.503 1.00 . A A . 130 GLY C 1 1
9 21833 1 1 131 GLY CA C 15.965 26.544 11.212 1.00 . A A . 130 GLY CA 1 1
9 21834 1 1 131 GLY H H 15.768 28.639 11.428 1.00 . A A . 130 GLY H 1 1
9 21835 1 1 131 GLY HA2 H 15.159 26.545 10.491 1.00 . A A . 130 GLY HA2 1 1
9 21836 1 1 131 GLY HA3 H 16.784 25.957 10.823 1.00 . A A . 130 GLY HA3 1 1
9 21837 1 1 131 GLY N N 16.415 27.903 11.416 1.00 . A A . 130 GLY N 1 1
9 21838 1 1 131 GLY O O 16.076 24.968 13.015 1.00 . A A . 130 GLY O 1 1
9 21839 1 1 132 ASP C C 12.267 25.889 14.076 1.00 . A A . 131 ASP C 1 1
9 21840 1 1 132 ASP CA C 13.775 25.947 14.258 1.00 . A A . 131 ASP CA 1 1
9 21841 1 1 132 ASP CB C 14.114 26.872 15.432 1.00 . A A . 131 ASP CB 1 1
9 21842 1 1 132 ASP CG C 14.126 26.155 16.770 1.00 . A A . 131 ASP CG 1 1
9 21843 1 1 132 ASP H H 13.956 27.191 12.558 1.00 . A A . 131 ASP H 1 1
9 21844 1 1 132 ASP HA H 14.151 24.955 14.454 1.00 . A A . 131 ASP HA 1 1
9 21845 1 1 132 ASP HB2 H 15.081 27.311 15.271 1.00 . A A . 131 ASP HB2 1 1
9 21846 1 1 132 ASP HB3 H 13.372 27.657 15.477 1.00 . A A . 131 ASP HB3 1 1
9 21847 1 1 132 ASP N N 14.377 26.440 13.021 1.00 . A A . 131 ASP N 1 1
9 21848 1 1 132 ASP O O 11.773 26.203 12.997 1.00 . A A . 131 ASP O 1 1
9 21849 1 1 132 ASP OD1 O 13.038 25.829 17.286 1.00 . A A . 131 ASP OD1 1 1
9 21850 1 1 132 ASP OD2 O 15.222 25.934 17.324 1.00 . A A . 131 ASP OD2 1 1
9 21851 1 1 133 HIS C C 9.444 26.693 14.479 1.00 . A A . 132 HIS C 1 1
9 21852 1 1 133 HIS CA C 10.086 25.433 15.060 1.00 . A A . 132 HIS CA 1 1
9 21853 1 1 133 HIS CB C 9.502 25.127 16.447 1.00 . A A . 132 HIS CB 1 1
9 21854 1 1 133 HIS CD2 C 7.041 24.692 15.735 1.00 . A A . 132 HIS CD2 1 1
9 21855 1 1 133 HIS CE1 C 6.060 25.951 17.229 1.00 . A A . 132 HIS CE1 1 1
9 21856 1 1 133 HIS CG C 8.008 25.236 16.511 1.00 . A A . 132 HIS CG 1 1
9 21857 1 1 133 HIS H H 11.993 25.392 15.993 1.00 . A A . 132 HIS H 1 1
9 21858 1 1 133 HIS HA H 9.869 24.608 14.405 1.00 . A A . 132 HIS HA 1 1
9 21859 1 1 133 HIS HB2 H 9.770 24.120 16.729 1.00 . A A . 132 HIS HB2 1 1
9 21860 1 1 133 HIS HB3 H 9.915 25.819 17.166 1.00 . A A . 132 HIS HB3 1 1
9 21861 1 1 133 HIS HD1 H 7.794 26.542 18.153 1.00 . A A . 132 HIS HD1 1 1
9 21862 1 1 133 HIS HD2 H 7.192 24.006 14.912 1.00 . A A . 132 HIS HD2 1 1
9 21863 1 1 133 HIS HE1 H 5.305 26.460 17.808 1.00 . A A . 132 HIS HE1 1 1
9 21864 1 1 133 HIS HE2 H 5.008 25.197 15.647 1.00 . A A . 132 HIS HE2 1 1
9 21865 1 1 133 HIS N N 11.539 25.552 15.131 1.00 . A A . 132 HIS N 1 1
9 21866 1 1 133 HIS ND1 N 7.359 26.014 17.436 1.00 . A A . 132 HIS ND1 1 1
9 21867 1 1 133 HIS NE2 N 5.833 25.158 16.197 1.00 . A A . 132 HIS NE2 1 1
9 21868 1 1 133 HIS O O 8.635 26.611 13.552 1.00 . A A . 132 HIS O 1 1
9 21869 1 1 134 SER C C 9.634 29.373 13.084 1.00 . A A . 133 SER C 1 1
9 21870 1 1 134 SER CA C 9.262 29.115 14.542 1.00 . A A . 133 SER CA 1 1
9 21871 1 1 134 SER CB C 9.773 30.251 15.426 1.00 . A A . 133 SER CB 1 1
9 21872 1 1 134 SER H H 10.586 27.877 15.621 1.00 . A A . 133 SER H 1 1
9 21873 1 1 134 SER HA H 8.186 29.059 14.625 1.00 . A A . 133 SER HA 1 1
9 21874 1 1 134 SER HB2 H 9.622 31.191 14.920 1.00 . A A . 133 SER HB2 1 1
9 21875 1 1 134 SER HB3 H 9.231 30.252 16.360 1.00 . A A . 133 SER HB3 1 1
9 21876 1 1 134 SER HG H 11.275 29.442 16.405 1.00 . A A . 133 SER HG 1 1
9 21877 1 1 134 SER N N 9.819 27.848 15.006 1.00 . A A . 133 SER N 1 1
9 21878 1 1 134 SER O O 8.844 29.906 12.308 1.00 . A A . 133 SER O 1 1
9 21879 1 1 134 SER OG O 11.160 30.096 15.697 1.00 . A A . 133 SER OG 1 1
9 21880 1 1 135 ASP C C 10.591 28.325 10.380 1.00 . A A . 134 ASP C 1 1
9 21881 1 1 135 ASP CA C 11.395 29.135 11.393 1.00 . A A . 134 ASP CA 1 1
9 21882 1 1 135 ASP CB C 12.851 28.669 11.403 1.00 . A A . 134 ASP CB 1 1
9 21883 1 1 135 ASP CG C 13.613 28.959 10.154 1.00 . A A . 134 ASP CG 1 1
9 21884 1 1 135 ASP H H 11.399 28.536 13.420 1.00 . A A . 134 ASP H 1 1
9 21885 1 1 135 ASP HA H 11.354 30.180 11.131 1.00 . A A . 134 ASP HA 1 1
9 21886 1 1 135 ASP HB2 H 13.366 29.154 12.207 1.00 . A A . 134 ASP HB2 1 1
9 21887 1 1 135 ASP HB3 H 12.875 27.608 11.557 1.00 . A A . 134 ASP HB3 1 1
9 21888 1 1 135 ASP N N 10.848 28.970 12.738 1.00 . A A . 134 ASP N 1 1
9 21889 1 1 135 ASP O O 10.242 28.822 9.306 1.00 . A A . 134 ASP O 1 1
9 21890 1 1 135 ASP OD1 O 13.393 28.228 9.160 1.00 . A A . 134 ASP OD1 1 1
9 21891 1 1 135 ASP OD2 O 14.363 29.954 10.140 1.00 . A A . 134 ASP OD2 1 1
9 21892 1 1 136 PHE C C 8.068 26.778 9.618 1.00 . A A . 135 PHE C 1 1
9 21893 1 1 136 PHE CA C 9.455 26.221 9.904 1.00 . A A . 135 PHE CA 1 1
9 21894 1 1 136 PHE CB C 9.307 24.832 10.535 1.00 . A A . 135 PHE CB 1 1
9 21895 1 1 136 PHE CD1 C 11.805 24.529 10.424 1.00 . A A . 135 PHE CD1 1 1
9 21896 1 1 136 PHE CD2 C 10.577 23.308 12.061 1.00 . A A . 135 PHE CD2 1 1
9 21897 1 1 136 PHE CE1 C 12.978 23.955 10.874 1.00 . A A . 135 PHE CE1 1 1
9 21898 1 1 136 PHE CE2 C 11.747 22.729 12.514 1.00 . A A . 135 PHE CE2 1 1
9 21899 1 1 136 PHE CG C 10.591 24.213 11.013 1.00 . A A . 135 PHE CG 1 1
9 21900 1 1 136 PHE CZ C 12.949 23.054 11.919 1.00 . A A . 135 PHE CZ 1 1
9 21901 1 1 136 PHE H H 10.394 26.827 11.700 1.00 . A A . 135 PHE H 1 1
9 21902 1 1 136 PHE HA H 9.999 26.133 8.975 1.00 . A A . 135 PHE HA 1 1
9 21903 1 1 136 PHE HB2 H 8.645 24.906 11.386 1.00 . A A . 135 PHE HB2 1 1
9 21904 1 1 136 PHE HB3 H 8.868 24.165 9.808 1.00 . A A . 135 PHE HB3 1 1
9 21905 1 1 136 PHE HD1 H 11.828 25.233 9.607 1.00 . A A . 135 PHE HD1 1 1
9 21906 1 1 136 PHE HD2 H 9.636 23.054 12.528 1.00 . A A . 135 PHE HD2 1 1
9 21907 1 1 136 PHE HE1 H 13.918 24.211 10.408 1.00 . A A . 135 PHE HE1 1 1
9 21908 1 1 136 PHE HE2 H 11.720 22.025 13.333 1.00 . A A . 135 PHE HE2 1 1
9 21909 1 1 136 PHE HZ H 13.866 22.604 12.269 1.00 . A A . 135 PHE HZ 1 1
9 21910 1 1 136 PHE N N 10.198 27.119 10.781 1.00 . A A . 135 PHE N 1 1
9 21911 1 1 136 PHE O O 7.624 26.826 8.473 1.00 . A A . 135 PHE O 1 1
9 21912 1 1 137 GLU C C 6.065 29.163 9.949 1.00 . A A . 136 GLU C 1 1
9 21913 1 1 137 GLU CA C 6.049 27.750 10.531 1.00 . A A . 136 GLU CA 1 1
9 21914 1 1 137 GLU CB C 5.313 27.711 11.870 1.00 . A A . 136 GLU CB 1 1
9 21915 1 1 137 GLU CD C 3.892 26.109 13.214 1.00 . A A . 136 GLU CD 1 1
9 21916 1 1 137 GLU CG C 5.159 26.299 12.410 1.00 . A A . 136 GLU CG 1 1
9 21917 1 1 137 GLU H H 7.806 27.186 11.560 1.00 . A A . 136 GLU H 1 1
9 21918 1 1 137 GLU HA H 5.526 27.103 9.836 1.00 . A A . 136 GLU HA 1 1
9 21919 1 1 137 GLU HB2 H 5.865 28.296 12.590 1.00 . A A . 136 GLU HB2 1 1
9 21920 1 1 137 GLU HB3 H 4.328 28.135 11.747 1.00 . A A . 136 GLU HB3 1 1
9 21921 1 1 137 GLU HG2 H 5.142 25.614 11.579 1.00 . A A . 136 GLU HG2 1 1
9 21922 1 1 137 GLU HG3 H 6.008 26.074 13.044 1.00 . A A . 136 GLU HG3 1 1
9 21923 1 1 137 GLU N N 7.393 27.224 10.670 1.00 . A A . 136 GLU N 1 1
9 21924 1 1 137 GLU O O 5.030 29.675 9.521 1.00 . A A . 136 GLU O 1 1
9 21925 1 1 137 GLU OE1 O 2.795 26.176 12.616 1.00 . A A . 136 GLU OE1 1 1
9 21926 1 1 137 GLU OE2 O 3.985 25.863 14.435 1.00 . A A . 136 GLU OE2 1 1
9 21927 1 1 138 GLU C C 7.188 30.921 7.820 1.00 . A A . 137 GLU C 1 1
9 21928 1 1 138 GLU CA C 7.382 31.106 9.317 1.00 . A A . 137 GLU CA 1 1
9 21929 1 1 138 GLU CB C 8.761 31.708 9.600 1.00 . A A . 137 GLU CB 1 1
9 21930 1 1 138 GLU CD C 8.098 34.142 9.528 1.00 . A A . 137 GLU CD 1 1
9 21931 1 1 138 GLU CG C 8.981 33.061 8.941 1.00 . A A . 137 GLU CG 1 1
9 21932 1 1 138 GLU H H 8.013 29.376 10.373 1.00 . A A . 137 GLU H 1 1
9 21933 1 1 138 GLU HA H 6.613 31.762 9.692 1.00 . A A . 137 GLU HA 1 1
9 21934 1 1 138 GLU HB2 H 8.877 31.828 10.669 1.00 . A A . 137 GLU HB2 1 1
9 21935 1 1 138 GLU HB3 H 9.517 31.027 9.240 1.00 . A A . 137 GLU HB3 1 1
9 21936 1 1 138 GLU HG2 H 10.012 33.348 9.069 1.00 . A A . 137 GLU HG2 1 1
9 21937 1 1 138 GLU HG3 H 8.760 32.972 7.884 1.00 . A A . 137 GLU HG3 1 1
9 21938 1 1 138 GLU N N 7.231 29.805 9.960 1.00 . A A . 137 GLU N 1 1
9 21939 1 1 138 GLU O O 6.415 31.636 7.183 1.00 . A A . 137 GLU O 1 1
9 21940 1 1 138 GLU OE1 O 8.101 34.316 10.764 1.00 . A A . 137 GLU OE1 1 1
9 21941 1 1 138 GLU OE2 O 7.384 34.814 8.757 1.00 . A A . 137 GLU OE2 1 1
9 21942 1 1 139 VAL C C 6.275 29.127 5.614 1.00 . A A . 138 VAL C 1 1
9 21943 1 1 139 VAL CA C 7.729 29.498 5.900 1.00 . A A . 138 VAL CA 1 1
9 21944 1 1 139 VAL CB C 8.642 28.289 5.605 1.00 . A A . 138 VAL CB 1 1
9 21945 1 1 139 VAL CG1 C 8.420 27.754 4.196 1.00 . A A . 138 VAL CG1 1 1
9 21946 1 1 139 VAL CG2 C 10.109 28.644 5.848 1.00 . A A . 138 VAL CG2 1 1
9 21947 1 1 139 VAL H H 8.420 29.353 7.890 1.00 . A A . 138 VAL H 1 1
9 21948 1 1 139 VAL HA H 8.020 30.323 5.278 1.00 . A A . 138 VAL HA 1 1
9 21949 1 1 139 VAL HB H 8.372 27.513 6.293 1.00 . A A . 138 VAL HB 1 1
9 21950 1 1 139 VAL HG11 H 9.027 26.871 4.036 1.00 . A A . 138 VAL HG11 1 1
9 21951 1 1 139 VAL HG12 H 8.686 28.512 3.473 1.00 . A A . 138 VAL HG12 1 1
9 21952 1 1 139 VAL HG13 H 7.378 27.495 4.076 1.00 . A A . 138 VAL HG13 1 1
9 21953 1 1 139 VAL HG21 H 10.725 27.781 5.659 1.00 . A A . 138 VAL HG21 1 1
9 21954 1 1 139 VAL HG22 H 10.238 28.957 6.875 1.00 . A A . 138 VAL HG22 1 1
9 21955 1 1 139 VAL HG23 H 10.407 29.451 5.187 1.00 . A A . 138 VAL HG23 1 1
9 21956 1 1 139 VAL N N 7.857 29.895 7.297 1.00 . A A . 138 VAL N 1 1
9 21957 1 1 139 VAL O O 5.687 29.539 4.616 1.00 . A A . 138 VAL O 1 1
9 21958 1 1 140 PHE C C 3.420 29.211 6.346 1.00 . A A . 139 PHE C 1 1
9 21959 1 1 140 PHE CA C 4.300 27.973 6.492 1.00 . A A . 139 PHE CA 1 1
9 21960 1 1 140 PHE CB C 3.918 27.181 7.748 1.00 . A A . 139 PHE CB 1 1
9 21961 1 1 140 PHE CD1 C 1.553 27.702 8.439 1.00 . A A . 139 PHE CD1 1 1
9 21962 1 1 140 PHE CD2 C 1.995 25.612 7.379 1.00 . A A . 139 PHE CD2 1 1
9 21963 1 1 140 PHE CE1 C 0.217 27.369 8.551 1.00 . A A . 139 PHE CE1 1 1
9 21964 1 1 140 PHE CE2 C 0.659 25.273 7.493 1.00 . A A . 139 PHE CE2 1 1
9 21965 1 1 140 PHE CG C 2.457 26.828 7.852 1.00 . A A . 139 PHE CG 1 1
9 21966 1 1 140 PHE CZ C -0.230 26.153 8.078 1.00 . A A . 139 PHE CZ 1 1
9 21967 1 1 140 PHE H H 6.266 28.094 7.300 1.00 . A A . 139 PHE H 1 1
9 21968 1 1 140 PHE HA H 4.167 27.345 5.621 1.00 . A A . 139 PHE HA 1 1
9 21969 1 1 140 PHE HB2 H 4.476 26.258 7.761 1.00 . A A . 139 PHE HB2 1 1
9 21970 1 1 140 PHE HB3 H 4.178 27.760 8.619 1.00 . A A . 139 PHE HB3 1 1
9 21971 1 1 140 PHE HD1 H 1.901 28.658 8.804 1.00 . A A . 139 PHE HD1 1 1
9 21972 1 1 140 PHE HD2 H 2.688 24.924 6.919 1.00 . A A . 139 PHE HD2 1 1
9 21973 1 1 140 PHE HE1 H -0.474 28.059 9.013 1.00 . A A . 139 PHE HE1 1 1
9 21974 1 1 140 PHE HE2 H 0.311 24.321 7.122 1.00 . A A . 139 PHE HE2 1 1
9 21975 1 1 140 PHE HZ H -1.272 25.887 8.169 1.00 . A A . 139 PHE HZ 1 1
9 21976 1 1 140 PHE N N 5.706 28.368 6.548 1.00 . A A . 139 PHE N 1 1
9 21977 1 1 140 PHE O O 2.497 29.239 5.530 1.00 . A A . 139 PHE O 1 1
9 21978 1 1 141 ALA C C 3.161 32.176 5.715 1.00 . A A . 140 ALA C 1 1
9 21979 1 1 141 ALA CA C 3.034 31.509 7.076 1.00 . A A . 140 ALA CA 1 1
9 21980 1 1 141 ALA CB C 3.542 32.438 8.166 1.00 . A A . 140 ALA CB 1 1
9 21981 1 1 141 ALA H H 4.521 30.156 7.723 1.00 . A A . 140 ALA H 1 1
9 21982 1 1 141 ALA HA H 1.991 31.300 7.268 1.00 . A A . 140 ALA HA 1 1
9 21983 1 1 141 ALA HB1 H 4.582 32.668 7.982 1.00 . A A . 140 ALA HB1 1 1
9 21984 1 1 141 ALA HB2 H 3.446 31.952 9.125 1.00 . A A . 140 ALA HB2 1 1
9 21985 1 1 141 ALA HB3 H 2.965 33.352 8.163 1.00 . A A . 140 ALA HB3 1 1
9 21986 1 1 141 ALA N N 3.759 30.247 7.109 1.00 . A A . 140 ALA N 1 1
9 21987 1 1 141 ALA O O 2.184 32.702 5.191 1.00 . A A . 140 ALA O 1 1
9 21988 1 1 142 VAL C C 3.663 32.085 2.804 1.00 . A A . 141 VAL C 1 1
9 21989 1 1 142 VAL CA C 4.592 32.725 3.825 1.00 . A A . 141 VAL CA 1 1
9 21990 1 1 142 VAL CB C 6.045 32.516 3.332 1.00 . A A . 141 VAL CB 1 1
9 21991 1 1 142 VAL CG1 C 6.303 33.330 2.078 1.00 . A A . 141 VAL CG1 1 1
9 21992 1 1 142 VAL CG2 C 7.072 32.843 4.408 1.00 . A A . 141 VAL CG2 1 1
9 21993 1 1 142 VAL H H 5.130 31.802 5.660 1.00 . A A . 141 VAL H 1 1
9 21994 1 1 142 VAL HA H 4.388 33.781 3.871 1.00 . A A . 141 VAL HA 1 1
9 21995 1 1 142 VAL HB H 6.157 31.473 3.075 1.00 . A A . 141 VAL HB 1 1
9 21996 1 1 142 VAL HG11 H 7.335 33.219 1.783 1.00 . A A . 141 VAL HG11 1 1
9 21997 1 1 142 VAL HG12 H 6.093 34.372 2.275 1.00 . A A . 141 VAL HG12 1 1
9 21998 1 1 142 VAL HG13 H 5.663 32.977 1.283 1.00 . A A . 141 VAL HG13 1 1
9 21999 1 1 142 VAL HG21 H 6.832 33.793 4.863 1.00 . A A . 141 VAL HG21 1 1
9 22000 1 1 142 VAL HG22 H 8.056 32.898 3.959 1.00 . A A . 141 VAL HG22 1 1
9 22001 1 1 142 VAL HG23 H 7.065 32.063 5.163 1.00 . A A . 141 VAL HG23 1 1
9 22002 1 1 142 VAL N N 4.363 32.149 5.147 1.00 . A A . 141 VAL N 1 1
9 22003 1 1 142 VAL O O 2.909 32.765 2.103 1.00 . A A . 141 VAL O 1 1
9 22004 1 1 143 ILE C C 1.399 30.237 2.033 1.00 . A A . 142 ILE C 1 1
9 22005 1 1 143 ILE CA C 2.894 30.015 1.816 1.00 . A A . 142 ILE CA 1 1
9 22006 1 1 143 ILE CB C 3.217 28.520 1.911 1.00 . A A . 142 ILE CB 1 1
9 22007 1 1 143 ILE CD1 C 5.466 27.371 2.230 1.00 . A A . 142 ILE CD1 1 1
9 22008 1 1 143 ILE CG1 C 4.621 28.259 1.351 1.00 . A A . 142 ILE CG1 1 1
9 22009 1 1 143 ILE CG2 C 2.170 27.707 1.170 1.00 . A A . 142 ILE CG2 1 1
9 22010 1 1 143 ILE H H 4.319 30.290 3.347 1.00 . A A . 142 ILE H 1 1
9 22011 1 1 143 ILE HA H 3.152 30.347 0.820 1.00 . A A . 142 ILE HA 1 1
9 22012 1 1 143 ILE HB H 3.193 28.235 2.952 1.00 . A A . 142 ILE HB 1 1
9 22013 1 1 143 ILE HD11 H 6.427 27.217 1.766 1.00 . A A . 142 ILE HD11 1 1
9 22014 1 1 143 ILE HD12 H 4.972 26.420 2.362 1.00 . A A . 142 ILE HD12 1 1
9 22015 1 1 143 ILE HD13 H 5.605 27.845 3.193 1.00 . A A . 142 ILE HD13 1 1
9 22016 1 1 143 ILE HG12 H 4.537 27.780 0.386 1.00 . A A . 142 ILE HG12 1 1
9 22017 1 1 143 ILE HG13 H 5.138 29.199 1.238 1.00 . A A . 142 ILE HG13 1 1
9 22018 1 1 143 ILE HG21 H 2.216 27.934 0.113 1.00 . A A . 142 ILE HG21 1 1
9 22019 1 1 143 ILE HG22 H 1.184 27.960 1.543 1.00 . A A . 142 ILE HG22 1 1
9 22020 1 1 143 ILE HG23 H 2.354 26.656 1.319 1.00 . A A . 142 ILE HG23 1 1
9 22021 1 1 143 ILE N N 3.703 30.770 2.751 1.00 . A A . 142 ILE N 1 1
9 22022 1 1 143 ILE O O 0.686 30.561 1.092 1.00 . A A . 142 ILE O 1 1
9 22023 1 1 144 GLU C C -0.959 31.629 3.156 1.00 . A A . 143 GLU C 1 1
9 22024 1 1 144 GLU CA C -0.493 30.233 3.567 1.00 . A A . 143 GLU CA 1 1
9 22025 1 1 144 GLU CB C -0.776 29.981 5.056 1.00 . A A . 143 GLU CB 1 1
9 22026 1 1 144 GLU CD C -0.696 30.875 7.433 1.00 . A A . 143 GLU CD 1 1
9 22027 1 1 144 GLU CG C -0.404 31.145 5.966 1.00 . A A . 143 GLU CG 1 1
9 22028 1 1 144 GLU H H 1.561 29.843 3.989 1.00 . A A . 143 GLU H 1 1
9 22029 1 1 144 GLU HA H -1.045 29.512 2.979 1.00 . A A . 143 GLU HA 1 1
9 22030 1 1 144 GLU HB2 H -1.830 29.777 5.179 1.00 . A A . 143 GLU HB2 1 1
9 22031 1 1 144 GLU HB3 H -0.215 29.114 5.365 1.00 . A A . 143 GLU HB3 1 1
9 22032 1 1 144 GLU HG2 H 0.653 31.351 5.856 1.00 . A A . 143 GLU HG2 1 1
9 22033 1 1 144 GLU HG3 H -0.970 32.011 5.652 1.00 . A A . 143 GLU HG3 1 1
9 22034 1 1 144 GLU N N 0.930 30.057 3.265 1.00 . A A . 143 GLU N 1 1
9 22035 1 1 144 GLU O O -2.103 31.819 2.751 1.00 . A A . 143 GLU O 1 1
9 22036 1 1 144 GLU OE1 O -1.857 30.561 7.769 1.00 . A A . 143 GLU OE1 1 1
9 22037 1 1 144 GLU OE2 O 0.234 30.998 8.258 1.00 . A A . 143 GLU OE2 1 1
9 22038 1 1 145 SER C C -0.422 34.128 1.379 1.00 . A A . 144 SER C 1 1
9 22039 1 1 145 SER CA C -0.328 33.969 2.895 1.00 . A A . 144 SER CA 1 1
9 22040 1 1 145 SER CB C 0.753 34.884 3.464 1.00 . A A . 144 SER CB 1 1
9 22041 1 1 145 SER H H 0.867 32.348 3.509 1.00 . A A . 144 SER H 1 1
9 22042 1 1 145 SER HA H -1.279 34.234 3.329 1.00 . A A . 144 SER HA 1 1
9 22043 1 1 145 SER HB2 H 1.718 34.536 3.127 1.00 . A A . 144 SER HB2 1 1
9 22044 1 1 145 SER HB3 H 0.587 35.890 3.120 1.00 . A A . 144 SER HB3 1 1
9 22045 1 1 145 SER HG H 1.148 34.053 5.196 1.00 . A A . 144 SER HG 1 1
9 22046 1 1 145 SER N N -0.048 32.590 3.256 1.00 . A A . 144 SER N 1 1
9 22047 1 1 145 SER O O -1.114 35.006 0.878 1.00 . A A . 144 SER O 1 1
9 22048 1 1 145 SER OG O 0.737 34.870 4.884 1.00 . A A . 144 SER OG 1 1
9 22049 1 1 146 ALA C C -0.837 32.498 -1.370 1.00 . A A . 145 ALA C 1 1
9 22050 1 1 146 ALA CA C 0.282 33.323 -0.801 1.00 . A A . 145 ALA CA 1 1
9 22051 1 1 146 ALA CB C 1.581 32.828 -1.396 1.00 . A A . 145 ALA CB 1 1
9 22052 1 1 146 ALA H H 0.819 32.595 1.114 1.00 . A A . 145 ALA H 1 1
9 22053 1 1 146 ALA HA H 0.133 34.347 -1.097 1.00 . A A . 145 ALA HA 1 1
9 22054 1 1 146 ALA HB1 H 1.886 31.927 -0.889 1.00 . A A . 145 ALA HB1 1 1
9 22055 1 1 146 ALA HB2 H 2.346 33.585 -1.294 1.00 . A A . 145 ALA HB2 1 1
9 22056 1 1 146 ALA HB3 H 1.423 32.602 -2.451 1.00 . A A . 145 ALA HB3 1 1
9 22057 1 1 146 ALA N N 0.296 33.281 0.656 1.00 . A A . 145 ALA N 1 1
9 22058 1 1 146 ALA O O -1.262 32.728 -2.500 1.00 . A A . 145 ALA O 1 1
9 22059 1 1 147 LEU C C -3.618 31.442 -1.572 1.00 . A A . 146 LEU C 1 1
9 22060 1 1 147 LEU CA C -2.367 30.653 -1.116 1.00 . A A . 146 LEU CA 1 1
9 22061 1 1 147 LEU CB C -2.727 29.597 -0.065 1.00 . A A . 146 LEU CB 1 1
9 22062 1 1 147 LEU CD1 C -2.079 27.454 1.065 1.00 . A A . 146 LEU CD1 1 1
9 22063 1 1 147 LEU CD2 C -0.665 28.344 -0.800 1.00 . A A . 146 LEU CD2 1 1
9 22064 1 1 147 LEU CG C -1.562 28.706 0.379 1.00 . A A . 146 LEU CG 1 1
9 22065 1 1 147 LEU H H -1.100 31.447 0.341 1.00 . A A . 146 LEU H 1 1
9 22066 1 1 147 LEU HA H -1.959 30.139 -1.975 1.00 . A A . 146 LEU HA 1 1
9 22067 1 1 147 LEU HB2 H -3.108 30.106 0.808 1.00 . A A . 146 LEU HB2 1 1
9 22068 1 1 147 LEU HB3 H -3.502 28.966 -0.468 1.00 . A A . 146 LEU HB3 1 1
9 22069 1 1 147 LEU HD11 H -2.748 27.731 1.865 1.00 . A A . 146 LEU HD11 1 1
9 22070 1 1 147 LEU HD12 H -1.244 26.899 1.470 1.00 . A A . 146 LEU HD12 1 1
9 22071 1 1 147 LEU HD13 H -2.604 26.838 0.347 1.00 . A A . 146 LEU HD13 1 1
9 22072 1 1 147 LEU HD21 H -0.258 29.248 -1.228 1.00 . A A . 146 LEU HD21 1 1
9 22073 1 1 147 LEU HD22 H -1.240 27.818 -1.548 1.00 . A A . 146 LEU HD22 1 1
9 22074 1 1 147 LEU HD23 H 0.144 27.714 -0.457 1.00 . A A . 146 LEU HD23 1 1
9 22075 1 1 147 LEU HG H -0.964 29.250 1.098 1.00 . A A . 146 LEU HG 1 1
9 22076 1 1 147 LEU N N -1.318 31.520 -0.618 1.00 . A A . 146 LEU N 1 1
9 22077 1 1 147 LEU O O -4.227 31.073 -2.570 1.00 . A A . 146 LEU O 1 1
9 22078 1 1 148 PRO C C -4.869 34.166 -2.583 1.00 . A A . 147 PRO C 1 1
9 22079 1 1 148 PRO CA C -5.154 33.390 -1.297 1.00 . A A . 147 PRO CA 1 1
9 22080 1 1 148 PRO CB C -5.329 34.369 -0.132 1.00 . A A . 147 PRO CB 1 1
9 22081 1 1 148 PRO CD C -3.407 33.067 0.364 1.00 . A A . 147 PRO CD 1 1
9 22082 1 1 148 PRO CG C -3.985 34.440 0.496 1.00 . A A . 147 PRO CG 1 1
9 22083 1 1 148 PRO HA H -6.051 32.802 -1.420 1.00 . A A . 147 PRO HA 1 1
9 22084 1 1 148 PRO HB2 H -5.639 35.330 -0.511 1.00 . A A . 147 PRO HB2 1 1
9 22085 1 1 148 PRO HB3 H -6.062 33.992 0.555 1.00 . A A . 147 PRO HB3 1 1
9 22086 1 1 148 PRO HD2 H -2.332 33.125 0.269 1.00 . A A . 147 PRO HD2 1 1
9 22087 1 1 148 PRO HD3 H -3.673 32.451 1.207 1.00 . A A . 147 PRO HD3 1 1
9 22088 1 1 148 PRO HG2 H -3.372 35.156 -0.032 1.00 . A A . 147 PRO HG2 1 1
9 22089 1 1 148 PRO HG3 H -4.065 34.710 1.535 1.00 . A A . 147 PRO HG3 1 1
9 22090 1 1 148 PRO N N -4.009 32.554 -0.882 1.00 . A A . 147 PRO N 1 1
9 22091 1 1 148 PRO O O -5.776 34.704 -3.215 1.00 . A A . 147 PRO O 1 1
9 22092 1 1 149 GLY C C -2.956 33.856 -5.311 1.00 . A A . 148 GLY C 1 1
9 22093 1 1 149 GLY CA C -3.206 34.843 -4.195 1.00 . A A . 148 GLY CA 1 1
9 22094 1 1 149 GLY H H -3.001 33.522 -2.549 1.00 . A A . 148 GLY H 1 1
9 22095 1 1 149 GLY HA2 H -3.986 35.530 -4.491 1.00 . A A . 148 GLY HA2 1 1
9 22096 1 1 149 GLY HA3 H -2.299 35.395 -4.001 1.00 . A A . 148 GLY HA3 1 1
9 22097 1 1 149 GLY N N -3.612 34.151 -2.988 1.00 . A A . 148 GLY N 1 1
9 22098 1 1 149 GLY O O -3.261 34.112 -6.476 1.00 . A A . 148 GLY O 1 1
9 22099 1 1 150 LEU C C -3.532 30.989 -6.296 1.00 . A A . 149 LEU C 1 1
9 22100 1 1 150 LEU CA C -2.205 31.602 -5.845 1.00 . A A . 149 LEU CA 1 1
9 22101 1 1 150 LEU CB C -1.299 30.556 -5.163 1.00 . A A . 149 LEU CB 1 1
9 22102 1 1 150 LEU CD1 C 0.618 28.968 -5.346 1.00 . A A . 149 LEU CD1 1 1
9 22103 1 1 150 LEU CD2 C -0.345 29.999 -7.397 1.00 . A A . 149 LEU CD2 1 1
9 22104 1 1 150 LEU CG C -0.034 30.204 -5.933 1.00 . A A . 149 LEU CG 1 1
9 22105 1 1 150 LEU H H -2.373 32.516 -3.961 1.00 . A A . 149 LEU H 1 1
9 22106 1 1 150 LEU HA H -1.697 32.017 -6.704 1.00 . A A . 149 LEU HA 1 1
9 22107 1 1 150 LEU HB2 H -1.006 30.947 -4.200 1.00 . A A . 149 LEU HB2 1 1
9 22108 1 1 150 LEU HB3 H -1.852 29.649 -5.001 1.00 . A A . 149 LEU HB3 1 1
9 22109 1 1 150 LEU HD11 H -0.057 28.128 -5.442 1.00 . A A . 149 LEU HD11 1 1
9 22110 1 1 150 LEU HD12 H 0.842 29.136 -4.302 1.00 . A A . 149 LEU HD12 1 1
9 22111 1 1 150 LEU HD13 H 1.531 28.756 -5.881 1.00 . A A . 149 LEU HD13 1 1
9 22112 1 1 150 LEU HD21 H -0.735 30.918 -7.810 1.00 . A A . 149 LEU HD21 1 1
9 22113 1 1 150 LEU HD22 H -1.081 29.216 -7.502 1.00 . A A . 149 LEU HD22 1 1
9 22114 1 1 150 LEU HD23 H 0.556 29.721 -7.921 1.00 . A A . 149 LEU HD23 1 1
9 22115 1 1 150 LEU HG H 0.665 31.020 -5.852 1.00 . A A . 149 LEU HG 1 1
9 22116 1 1 150 LEU N N -2.484 32.682 -4.917 1.00 . A A . 149 LEU N 1 1
9 22117 1 1 150 LEU O O -3.733 30.703 -7.473 1.00 . A A . 149 LEU O 1 1
9 22118 1 1 151 HIS C C -6.472 31.188 -6.660 1.00 . A A . 150 HIS C 1 1
9 22119 1 1 151 HIS CA C -5.797 30.366 -5.580 1.00 . A A . 150 HIS CA 1 1
9 22120 1 1 151 HIS CB C -6.641 30.466 -4.304 1.00 . A A . 150 HIS CB 1 1
9 22121 1 1 151 HIS CD2 C -6.045 28.203 -3.189 1.00 . A A . 150 HIS CD2 1 1
9 22122 1 1 151 HIS CE1 C -8.073 27.596 -2.623 1.00 . A A . 150 HIS CE1 1 1
9 22123 1 1 151 HIS CG C -6.892 29.167 -3.613 1.00 . A A . 150 HIS CG 1 1
9 22124 1 1 151 HIS H H -4.135 30.972 -4.407 1.00 . A A . 150 HIS H 1 1
9 22125 1 1 151 HIS HA H -5.748 29.336 -5.898 1.00 . A A . 150 HIS HA 1 1
9 22126 1 1 151 HIS HB2 H -6.137 31.116 -3.605 1.00 . A A . 150 HIS HB2 1 1
9 22127 1 1 151 HIS HB3 H -7.599 30.897 -4.554 1.00 . A A . 150 HIS HB3 1 1
9 22128 1 1 151 HIS HD1 H -8.990 29.258 -3.404 1.00 . A A . 150 HIS HD1 1 1
9 22129 1 1 151 HIS HD2 H -4.971 28.199 -3.311 1.00 . A A . 150 HIS HD2 1 1
9 22130 1 1 151 HIS HE1 H -8.905 27.038 -2.219 1.00 . A A . 150 HIS HE1 1 1
9 22131 1 1 151 HIS HE2 H -6.450 26.569 -1.939 1.00 . A A . 150 HIS HE2 1 1
9 22132 1 1 151 HIS N N -4.438 30.846 -5.331 1.00 . A A . 150 HIS N 1 1
9 22133 1 1 151 HIS ND1 N -8.152 28.756 -3.246 1.00 . A A . 150 HIS ND1 1 1
9 22134 1 1 151 HIS NE2 N -6.803 27.232 -2.572 1.00 . A A . 150 HIS NE2 1 1
9 22135 1 1 151 HIS O O -6.917 30.663 -7.674 1.00 . A A . 150 HIS O 1 1
9 22136 1 1 152 ASP C C -6.602 33.353 -8.746 1.00 . A A . 151 ASP C 1 1
9 22137 1 1 152 ASP CA C -7.196 33.398 -7.346 1.00 . A A . 151 ASP CA 1 1
9 22138 1 1 152 ASP CB C -7.125 34.809 -6.780 1.00 . A A . 151 ASP CB 1 1
9 22139 1 1 152 ASP CG C -8.212 35.705 -7.336 1.00 . A A . 151 ASP CG 1 1
9 22140 1 1 152 ASP H H -5.973 32.867 -5.720 1.00 . A A . 151 ASP H 1 1
9 22141 1 1 152 ASP HA H -8.231 33.094 -7.400 1.00 . A A . 151 ASP HA 1 1
9 22142 1 1 152 ASP HB2 H -7.229 34.760 -5.708 1.00 . A A . 151 ASP HB2 1 1
9 22143 1 1 152 ASP HB3 H -6.161 35.238 -7.021 1.00 . A A . 151 ASP HB3 1 1
9 22144 1 1 152 ASP N N -6.510 32.489 -6.445 1.00 . A A . 151 ASP N 1 1
9 22145 1 1 152 ASP O O -7.327 33.337 -9.743 1.00 . A A . 151 ASP O 1 1
9 22146 1 1 152 ASP OD1 O -9.293 35.193 -7.686 1.00 . A A . 151 ASP OD1 1 1
9 22147 1 1 152 ASP OD2 O -7.980 36.927 -7.445 1.00 . A A . 151 ASP OD2 1 1
9 22148 1 1 153 TRP C C -4.916 31.981 -10.851 1.00 . A A . 152 TRP C 1 1
9 22149 1 1 153 TRP CA C -4.558 33.236 -10.067 1.00 . A A . 152 TRP CA 1 1
9 22150 1 1 153 TRP CB C -3.053 33.281 -9.805 1.00 . A A . 152 TRP CB 1 1
9 22151 1 1 153 TRP CD1 C -1.667 34.746 -11.379 1.00 . A A . 152 TRP CD1 1 1
9 22152 1 1 153 TRP CD2 C -1.867 32.623 -12.050 1.00 . A A . 152 TRP CD2 1 1
9 22153 1 1 153 TRP CE2 C -1.086 33.315 -12.989 1.00 . A A . 152 TRP CE2 1 1
9 22154 1 1 153 TRP CE3 C -2.132 31.270 -12.268 1.00 . A A . 152 TRP CE3 1 1
9 22155 1 1 153 TRP CG C -2.229 33.557 -11.025 1.00 . A A . 152 TRP CG 1 1
9 22156 1 1 153 TRP CH2 C -0.834 31.375 -14.306 1.00 . A A . 152 TRP CH2 1 1
9 22157 1 1 153 TRP CZ2 C -0.560 32.700 -14.119 1.00 . A A . 152 TRP CZ2 1 1
9 22158 1 1 153 TRP CZ3 C -1.612 30.659 -13.390 1.00 . A A . 152 TRP CZ3 1 1
9 22159 1 1 153 TRP H H -4.769 33.257 -7.968 1.00 . A A . 152 TRP H 1 1
9 22160 1 1 153 TRP HA H -4.842 34.099 -10.647 1.00 . A A . 152 TRP HA 1 1
9 22161 1 1 153 TRP HB2 H -2.846 34.054 -9.079 1.00 . A A . 152 TRP HB2 1 1
9 22162 1 1 153 TRP HB3 H -2.741 32.329 -9.402 1.00 . A A . 152 TRP HB3 1 1
9 22163 1 1 153 TRP HD1 H -1.756 35.655 -10.805 1.00 . A A . 152 TRP HD1 1 1
9 22164 1 1 153 TRP HE1 H -0.483 35.322 -13.012 1.00 . A A . 152 TRP HE1 1 1
9 22165 1 1 153 TRP HE3 H -2.732 30.702 -11.573 1.00 . A A . 152 TRP HE3 1 1
9 22166 1 1 153 TRP HH2 H -0.444 30.858 -15.172 1.00 . A A . 152 TRP HH2 1 1
9 22167 1 1 153 TRP HZ2 H 0.040 33.236 -14.829 1.00 . A A . 152 TRP HZ2 1 1
9 22168 1 1 153 TRP HZ3 H -1.807 29.611 -13.570 1.00 . A A . 152 TRP HZ3 1 1
9 22169 1 1 153 TRP N N -5.279 33.278 -8.804 1.00 . A A . 152 TRP N 1 1
9 22170 1 1 153 TRP NE1 N -0.974 34.609 -12.555 1.00 . A A . 152 TRP NE1 1 1
9 22171 1 1 153 TRP O O -5.337 32.065 -12.003 1.00 . A A . 152 TRP O 1 1
9 22172 1 1 154 VAL C C -6.529 29.529 -11.331 1.00 . A A . 153 VAL C 1 1
9 22173 1 1 154 VAL CA C -5.060 29.558 -10.908 1.00 . A A . 153 VAL CA 1 1
9 22174 1 1 154 VAL CB C -4.709 28.315 -10.041 1.00 . A A . 153 VAL CB 1 1
9 22175 1 1 154 VAL CG1 C -3.276 28.409 -9.544 1.00 . A A . 153 VAL CG1 1 1
9 22176 1 1 154 VAL CG2 C -5.656 28.149 -8.863 1.00 . A A . 153 VAL CG2 1 1
9 22177 1 1 154 VAL H H -4.451 30.800 -9.294 1.00 . A A . 153 VAL H 1 1
9 22178 1 1 154 VAL HA H -4.448 29.516 -11.808 1.00 . A A . 153 VAL HA 1 1
9 22179 1 1 154 VAL HB H -4.787 27.433 -10.667 1.00 . A A . 153 VAL HB 1 1
9 22180 1 1 154 VAL HG11 H -2.606 28.507 -10.385 1.00 . A A . 153 VAL HG11 1 1
9 22181 1 1 154 VAL HG12 H -3.027 27.520 -8.985 1.00 . A A . 153 VAL HG12 1 1
9 22182 1 1 154 VAL HG13 H -3.177 29.275 -8.903 1.00 . A A . 153 VAL HG13 1 1
9 22183 1 1 154 VAL HG21 H -5.595 29.023 -8.231 1.00 . A A . 153 VAL HG21 1 1
9 22184 1 1 154 VAL HG22 H -5.376 27.274 -8.295 1.00 . A A . 153 VAL HG22 1 1
9 22185 1 1 154 VAL HG23 H -6.667 28.037 -9.225 1.00 . A A . 153 VAL HG23 1 1
9 22186 1 1 154 VAL N N -4.759 30.814 -10.229 1.00 . A A . 153 VAL N 1 1
9 22187 1 1 154 VAL O O -6.834 29.131 -12.451 1.00 . A A . 153 VAL O 1 1
9 22188 1 1 155 ASP C C -9.113 30.930 -12.019 1.00 . A A . 154 ASP C 1 1
9 22189 1 1 155 ASP CA C -8.848 30.109 -10.761 1.00 . A A . 154 ASP CA 1 1
9 22190 1 1 155 ASP CB C -9.632 30.717 -9.586 1.00 . A A . 154 ASP CB 1 1
9 22191 1 1 155 ASP CG C -10.026 29.707 -8.519 1.00 . A A . 154 ASP CG 1 1
9 22192 1 1 155 ASP H H -7.082 30.435 -9.626 1.00 . A A . 154 ASP H 1 1
9 22193 1 1 155 ASP HA H -9.191 29.097 -10.929 1.00 . A A . 154 ASP HA 1 1
9 22194 1 1 155 ASP HB2 H -9.021 31.472 -9.117 1.00 . A A . 154 ASP HB2 1 1
9 22195 1 1 155 ASP HB3 H -10.533 31.178 -9.966 1.00 . A A . 154 ASP HB3 1 1
9 22196 1 1 155 ASP N N -7.413 30.048 -10.467 1.00 . A A . 154 ASP N 1 1
9 22197 1 1 155 ASP O O -9.798 30.485 -12.940 1.00 . A A . 154 ASP O 1 1
9 22198 1 1 155 ASP OD1 O -10.599 28.651 -8.875 1.00 . A A . 154 ASP OD1 1 1
9 22199 1 1 155 ASP OD2 O -9.725 29.939 -7.331 1.00 . A A . 154 ASP OD2 1 1
9 22200 1 1 156 GLU C C -8.167 32.472 -14.438 1.00 . A A . 155 GLU C 1 1
9 22201 1 1 156 GLU CA C -8.756 33.055 -13.158 1.00 . A A . 155 GLU CA 1 1
9 22202 1 1 156 GLU CB C -8.131 34.434 -12.867 1.00 . A A . 155 GLU CB 1 1
9 22203 1 1 156 GLU CD C -6.084 35.929 -13.091 1.00 . A A . 155 GLU CD 1 1
9 22204 1 1 156 GLU CG C -6.668 34.543 -13.274 1.00 . A A . 155 GLU CG 1 1
9 22205 1 1 156 GLU H H -7.990 32.394 -11.279 1.00 . A A . 155 GLU H 1 1
9 22206 1 1 156 GLU HA H -9.817 33.173 -13.299 1.00 . A A . 155 GLU HA 1 1
9 22207 1 1 156 GLU HB2 H -8.690 35.188 -13.401 1.00 . A A . 155 GLU HB2 1 1
9 22208 1 1 156 GLU HB3 H -8.203 34.627 -11.806 1.00 . A A . 155 GLU HB3 1 1
9 22209 1 1 156 GLU HG2 H -6.091 33.846 -12.689 1.00 . A A . 155 GLU HG2 1 1
9 22210 1 1 156 GLU HG3 H -6.587 34.276 -14.318 1.00 . A A . 155 GLU HG3 1 1
9 22211 1 1 156 GLU N N -8.557 32.136 -12.040 1.00 . A A . 155 GLU N 1 1
9 22212 1 1 156 GLU O O -8.765 32.552 -15.512 1.00 . A A . 155 GLU O 1 1
9 22213 1 1 156 GLU OE1 O -6.404 36.827 -13.893 1.00 . A A . 155 GLU OE1 1 1
9 22214 1 1 156 GLU OE2 O -5.342 36.132 -12.106 1.00 . A A . 155 GLU OE2 1 1
9 22215 1 1 157 ARG C C -7.003 30.015 -15.960 1.00 . A A . 156 ARG C 1 1
9 22216 1 1 157 ARG CA C -6.325 31.265 -15.434 1.00 . A A . 156 ARG CA 1 1
9 22217 1 1 157 ARG CB C -4.872 31.008 -15.075 1.00 . A A . 156 ARG CB 1 1
9 22218 1 1 157 ARG CD C -4.490 33.373 -15.785 1.00 . A A . 156 ARG CD 1 1
9 22219 1 1 157 ARG CG C -4.111 32.291 -14.799 1.00 . A A . 156 ARG CG 1 1
9 22220 1 1 157 ARG CZ C -3.645 35.631 -16.333 1.00 . A A . 156 ARG CZ 1 1
9 22221 1 1 157 ARG H H -6.732 31.577 -13.389 1.00 . A A . 156 ARG H 1 1
9 22222 1 1 157 ARG HA H -6.355 32.010 -16.215 1.00 . A A . 156 ARG HA 1 1
9 22223 1 1 157 ARG HB2 H -4.841 30.397 -14.184 1.00 . A A . 156 ARG HB2 1 1
9 22224 1 1 157 ARG HB3 H -4.389 30.486 -15.886 1.00 . A A . 156 ARG HB3 1 1
9 22225 1 1 157 ARG HD2 H -4.180 33.064 -16.766 1.00 . A A . 156 ARG HD2 1 1
9 22226 1 1 157 ARG HD3 H -5.564 33.487 -15.772 1.00 . A A . 156 ARG HD3 1 1
9 22227 1 1 157 ARG HE H -3.662 34.820 -14.503 1.00 . A A . 156 ARG HE 1 1
9 22228 1 1 157 ARG HG2 H -4.337 32.630 -13.800 1.00 . A A . 156 ARG HG2 1 1
9 22229 1 1 157 ARG HG3 H -3.053 32.096 -14.881 1.00 . A A . 156 ARG HG3 1 1
9 22230 1 1 157 ARG HH11 H -4.202 34.547 -17.948 1.00 . A A . 156 ARG HH11 1 1
9 22231 1 1 157 ARG HH12 H -3.672 36.159 -18.291 1.00 . A A . 156 ARG HH12 1 1
9 22232 1 1 157 ARG HH21 H -3.029 36.959 -14.927 1.00 . A A . 156 ARG HH21 1 1
9 22233 1 1 157 ARG HH22 H -3.040 37.548 -16.564 1.00 . A A . 156 ARG HH22 1 1
9 22234 1 1 157 ARG N N -7.029 31.816 -14.296 1.00 . A A . 156 ARG N 1 1
9 22235 1 1 157 ARG NE N -3.875 34.658 -15.452 1.00 . A A . 156 ARG NE 1 1
9 22236 1 1 157 ARG NH1 N -3.860 35.430 -17.627 1.00 . A A . 156 ARG NH1 1 1
9 22237 1 1 157 ARG NH2 N -3.196 36.803 -15.914 1.00 . A A . 156 ARG NH2 1 1
9 22238 1 1 157 ARG O O -7.170 29.860 -17.165 1.00 . A A . 156 ARG O 1 1
9 22239 1 1 158 LEU C C -9.434 28.267 -16.150 1.00 . A A . 157 LEU C 1 1
9 22240 1 1 158 LEU CA C -8.116 27.921 -15.467 1.00 . A A . 157 LEU CA 1 1
9 22241 1 1 158 LEU CB C -8.321 26.955 -14.276 1.00 . A A . 157 LEU CB 1 1
9 22242 1 1 158 LEU CD1 C -10.726 27.160 -13.520 1.00 . A A . 157 LEU CD1 1 1
9 22243 1 1 158 LEU CD2 C -8.927 26.658 -11.859 1.00 . A A . 157 LEU CD2 1 1
9 22244 1 1 158 LEU CG C -9.268 27.399 -13.148 1.00 . A A . 157 LEU CG 1 1
9 22245 1 1 158 LEU H H -7.260 29.318 -14.108 1.00 . A A . 157 LEU H 1 1
9 22246 1 1 158 LEU HA H -7.485 27.434 -16.198 1.00 . A A . 157 LEU HA 1 1
9 22247 1 1 158 LEU HB2 H -8.692 26.021 -14.668 1.00 . A A . 157 LEU HB2 1 1
9 22248 1 1 158 LEU HB3 H -7.352 26.771 -13.836 1.00 . A A . 157 LEU HB3 1 1
9 22249 1 1 158 LEU HD11 H -11.364 27.467 -12.704 1.00 . A A . 157 LEU HD11 1 1
9 22250 1 1 158 LEU HD12 H -10.879 26.108 -13.719 1.00 . A A . 157 LEU HD12 1 1
9 22251 1 1 158 LEU HD13 H -10.968 27.731 -14.401 1.00 . A A . 157 LEU HD13 1 1
9 22252 1 1 158 LEU HD21 H -9.000 25.594 -12.026 1.00 . A A . 157 LEU HD21 1 1
9 22253 1 1 158 LEU HD22 H -9.617 26.948 -11.081 1.00 . A A . 157 LEU HD22 1 1
9 22254 1 1 158 LEU HD23 H -7.919 26.905 -11.558 1.00 . A A . 157 LEU HD23 1 1
9 22255 1 1 158 LEU HG H -9.133 28.455 -12.969 1.00 . A A . 157 LEU HG 1 1
9 22256 1 1 158 LEU N N -7.433 29.146 -15.061 1.00 . A A . 157 LEU N 1 1
9 22257 1 1 158 LEU O O -9.929 27.521 -16.991 1.00 . A A . 157 LEU O 1 1
9 22258 1 1 159 ALA C C -10.928 30.338 -17.870 1.00 . A A . 158 ALA C 1 1
9 22259 1 1 159 ALA CA C -11.186 29.931 -16.421 1.00 . A A . 158 ALA CA 1 1
9 22260 1 1 159 ALA CB C -11.734 31.107 -15.622 1.00 . A A . 158 ALA CB 1 1
9 22261 1 1 159 ALA H H -9.493 30.004 -15.170 1.00 . A A . 158 ALA H 1 1
9 22262 1 1 159 ALA HA H -11.918 29.136 -16.401 1.00 . A A . 158 ALA HA 1 1
9 22263 1 1 159 ALA HB1 H -12.659 31.442 -16.067 1.00 . A A . 158 ALA HB1 1 1
9 22264 1 1 159 ALA HB2 H -11.016 31.913 -15.632 1.00 . A A . 158 ALA HB2 1 1
9 22265 1 1 159 ALA HB3 H -11.913 30.799 -14.601 1.00 . A A . 158 ALA HB3 1 1
9 22266 1 1 159 ALA N N -9.961 29.439 -15.817 1.00 . A A . 158 ALA N 1 1
9 22267 1 1 159 ALA O O -11.697 30.006 -18.770 1.00 . A A . 158 ALA O 1 1
9 22268 1 1 160 ARG C C -8.791 30.439 -20.241 1.00 . A A . 159 ARG C 1 1
9 22269 1 1 160 ARG CA C -9.501 31.538 -19.434 1.00 . A A . 159 ARG CA 1 1
9 22270 1 1 160 ARG CB C -8.665 32.825 -19.382 1.00 . A A . 159 ARG CB 1 1
9 22271 1 1 160 ARG CD C -6.250 32.210 -18.987 1.00 . A A . 159 ARG CD 1 1
9 22272 1 1 160 ARG CG C -7.521 32.784 -18.387 1.00 . A A . 159 ARG CG 1 1
9 22273 1 1 160 ARG CZ C -4.440 33.045 -20.447 1.00 . A A . 159 ARG CZ 1 1
9 22274 1 1 160 ARG H H -9.335 31.429 -17.316 1.00 . A A . 159 ARG H 1 1
9 22275 1 1 160 ARG HA H -10.428 31.762 -19.939 1.00 . A A . 159 ARG HA 1 1
9 22276 1 1 160 ARG HB2 H -8.248 33.010 -20.361 1.00 . A A . 159 ARG HB2 1 1
9 22277 1 1 160 ARG HB3 H -9.314 33.647 -19.117 1.00 . A A . 159 ARG HB3 1 1
9 22278 1 1 160 ARG HD2 H -5.520 32.100 -18.198 1.00 . A A . 159 ARG HD2 1 1
9 22279 1 1 160 ARG HD3 H -6.471 31.243 -19.414 1.00 . A A . 159 ARG HD3 1 1
9 22280 1 1 160 ARG HE H -6.311 33.752 -20.425 1.00 . A A . 159 ARG HE 1 1
9 22281 1 1 160 ARG HG2 H -7.322 33.786 -18.043 1.00 . A A . 159 ARG HG2 1 1
9 22282 1 1 160 ARG HG3 H -7.819 32.170 -17.548 1.00 . A A . 159 ARG HG3 1 1
9 22283 1 1 160 ARG HH11 H -3.901 31.452 -19.310 1.00 . A A . 159 ARG HH11 1 1
9 22284 1 1 160 ARG HH12 H -2.642 32.119 -20.298 1.00 . A A . 159 ARG HH12 1 1
9 22285 1 1 160 ARG HH21 H -4.683 34.590 -21.730 1.00 . A A . 159 ARG HH21 1 1
9 22286 1 1 160 ARG HH22 H -3.082 33.903 -21.683 1.00 . A A . 159 ARG HH22 1 1
9 22287 1 1 160 ARG N N -9.859 31.100 -18.084 1.00 . A A . 159 ARG N 1 1
9 22288 1 1 160 ARG NE N -5.701 33.080 -20.026 1.00 . A A . 159 ARG NE 1 1
9 22289 1 1 160 ARG NH1 N -3.594 32.131 -19.981 1.00 . A A . 159 ARG NH1 1 1
9 22290 1 1 160 ARG NH2 N -4.035 33.913 -21.361 1.00 . A A . 159 ARG NH2 1 1
9 22291 1 1 160 ARG O O -8.495 30.628 -21.418 1.00 . A A . 159 ARG O 1 1
9 22292 1 1 161 ASN C C -8.854 27.059 -20.589 1.00 . A A . 160 ASN C 1 1
9 22293 1 1 161 ASN CA C -7.864 28.180 -20.302 1.00 . A A . 160 ASN CA 1 1
9 22294 1 1 161 ASN CB C -6.705 27.616 -19.474 1.00 . A A . 160 ASN CB 1 1
9 22295 1 1 161 ASN CG C -5.493 28.526 -19.417 1.00 . A A . 160 ASN CG 1 1
9 22296 1 1 161 ASN H H -8.736 29.214 -18.659 1.00 . A A . 160 ASN H 1 1
9 22297 1 1 161 ASN HA H -7.481 28.551 -21.239 1.00 . A A . 160 ASN HA 1 1
9 22298 1 1 161 ASN HB2 H -7.047 27.449 -18.465 1.00 . A A . 160 ASN HB2 1 1
9 22299 1 1 161 ASN HB3 H -6.399 26.670 -19.903 1.00 . A A . 160 ASN HB3 1 1
9 22300 1 1 161 ASN HD21 H -5.044 27.802 -17.633 1.00 . A A . 160 ASN HD21 1 1
9 22301 1 1 161 ASN HD22 H -3.944 28.983 -18.250 1.00 . A A . 160 ASN HD22 1 1
9 22302 1 1 161 ASN N N -8.521 29.298 -19.612 1.00 . A A . 160 ASN N 1 1
9 22303 1 1 161 ASN ND2 N -4.758 28.435 -18.321 1.00 . A A . 160 ASN ND2 1 1
9 22304 1 1 161 ASN O O -8.485 26.016 -21.136 1.00 . A A . 160 ASN O 1 1
9 22305 1 1 161 ASN OD1 O -5.220 29.294 -20.342 1.00 . A A . 160 ASN OD1 1 1
9 22306 1 1 162 GLY C C -12.537 26.745 -20.186 1.00 . A A . 161 GLY C 1 1
9 22307 1 1 162 GLY CA C -11.125 26.287 -20.483 1.00 . A A . 161 GLY CA 1 1
9 22308 1 1 162 GLY H H -10.346 28.216 -20.003 1.00 . A A . 161 GLY H 1 1
9 22309 1 1 162 GLY HA2 H -11.079 25.972 -21.515 1.00 . A A . 161 GLY HA2 1 1
9 22310 1 1 162 GLY HA3 H -10.898 25.438 -19.858 1.00 . A A . 161 GLY HA3 1 1
9 22311 1 1 162 GLY N N -10.111 27.305 -20.272 1.00 . A A . 161 GLY N 1 1
9 22312 1 1 162 GLY O O -12.771 27.501 -19.248 1.00 . A A . 161 GLY O 1 1
9 22313 1 1 163 PRO C C -15.617 25.638 -19.809 1.00 . A A . 162 PRO C 1 1
9 22314 1 1 163 PRO CA C -14.934 26.576 -20.789 1.00 . A A . 162 PRO CA 1 1
9 22315 1 1 163 PRO CB C -15.470 26.342 -22.191 1.00 . A A . 162 PRO CB 1 1
9 22316 1 1 163 PRO CD C -13.301 25.361 -22.119 1.00 . A A . 162 PRO CD 1 1
9 22317 1 1 163 PRO CG C -14.695 25.152 -22.638 1.00 . A A . 162 PRO CG 1 1
9 22318 1 1 163 PRO HA H -15.082 27.593 -20.485 1.00 . A A . 162 PRO HA 1 1
9 22319 1 1 163 PRO HB2 H -16.531 26.141 -22.147 1.00 . A A . 162 PRO HB2 1 1
9 22320 1 1 163 PRO HB3 H -15.276 27.200 -22.813 1.00 . A A . 162 PRO HB3 1 1
9 22321 1 1 163 PRO HD2 H -12.872 24.422 -21.807 1.00 . A A . 162 PRO HD2 1 1
9 22322 1 1 163 PRO HD3 H -12.680 25.834 -22.867 1.00 . A A . 162 PRO HD3 1 1
9 22323 1 1 163 PRO HG2 H -15.118 24.259 -22.199 1.00 . A A . 162 PRO HG2 1 1
9 22324 1 1 163 PRO HG3 H -14.693 25.086 -23.715 1.00 . A A . 162 PRO HG3 1 1
9 22325 1 1 163 PRO N N -13.511 26.255 -20.963 1.00 . A A . 162 PRO N 1 1
9 22326 1 1 163 PRO O O -16.807 25.334 -19.917 1.00 . A A . 162 PRO O 1 1
9 22327 1 1 164 SER C C -15.530 24.929 -16.536 1.00 . A A . 163 SER C 1 1
9 22328 1 1 164 SER CA C -15.313 24.235 -17.876 1.00 . A A . 163 SER CA 1 1
9 22329 1 1 164 SER CB C -14.313 23.085 -17.735 1.00 . A A . 163 SER CB 1 1
9 22330 1 1 164 SER H H -13.923 25.502 -18.837 1.00 . A A . 163 SER H 1 1
9 22331 1 1 164 SER HA H -16.255 23.839 -18.221 1.00 . A A . 163 SER HA 1 1
9 22332 1 1 164 SER HB2 H -14.181 22.613 -18.696 1.00 . A A . 163 SER HB2 1 1
9 22333 1 1 164 SER HB3 H -13.367 23.479 -17.396 1.00 . A A . 163 SER HB3 1 1
9 22334 1 1 164 SER HG H -14.876 22.530 -15.943 1.00 . A A . 163 SER HG 1 1
9 22335 1 1 164 SER N N -14.841 25.175 -18.872 1.00 . A A . 163 SER N 1 1
9 22336 1 1 164 SER O O -14.605 24.916 -15.700 1.00 . A A . 163 SER O 1 1
9 22337 1 1 164 SER OXT O -16.627 25.486 -16.331 1.00 . A A . 163 SER OXT 1 1
9 22338 1 1 164 SER OG O -14.765 22.112 -16.809 1.00 . A A . 163 SER OG 1 1
10 22339 1 1 1 GLY C C -12.444 24.465 -19.877 1.00 . A A . 0 GLY C 1 1
10 22340 1 1 1 GLY CA C -12.437 25.941 -19.540 1.00 . A A . 0 GLY CA 1 1
10 22341 1 1 1 GLY H1 H -11.726 25.709 -17.593 1.00 . A A . 0 GLY H1 1 1
10 22342 1 1 1 GLY H2 H -13.417 25.816 -17.702 1.00 . A A . 0 GLY H2 1 1
10 22343 1 1 1 GLY H3 H -12.465 27.202 -17.878 1.00 . A A . 0 GLY H3 1 1
10 22344 1 1 1 GLY HA2 H -13.281 26.410 -20.018 1.00 . A A . 0 GLY HA2 1 1
10 22345 1 1 1 GLY HA3 H -11.526 26.382 -19.918 1.00 . A A . 0 GLY HA3 1 1
10 22346 1 1 1 GLY N N -12.518 26.184 -18.078 1.00 . A A . 0 GLY N 1 1
10 22347 1 1 1 GLY O O -12.230 23.626 -19.004 1.00 . A A . 0 GLY O 1 1
10 22348 1 1 2 MET C C -11.385 22.186 -21.896 1.00 . A A . 1 MET C 1 1
10 22349 1 1 2 MET CA C -12.773 22.760 -21.603 1.00 . A A . 1 MET CA 1 1
10 22350 1 1 2 MET CB C -13.638 22.651 -22.866 1.00 . A A . 1 MET CB 1 1
10 22351 1 1 2 MET CE C -12.880 23.707 -26.821 1.00 . A A . 1 MET CE 1 1
10 22352 1 1 2 MET CG C -12.975 23.225 -24.102 1.00 . A A . 1 MET CG 1 1
10 22353 1 1 2 MET H H -12.943 24.867 -21.771 1.00 . A A . 1 MET H 1 1
10 22354 1 1 2 MET HA H -13.229 22.174 -20.818 1.00 . A A . 1 MET HA 1 1
10 22355 1 1 2 MET HB2 H -13.857 21.610 -23.052 1.00 . A A . 1 MET HB2 1 1
10 22356 1 1 2 MET HB3 H -14.566 23.181 -22.704 1.00 . A A . 1 MET HB3 1 1
10 22357 1 1 2 MET HE1 H -13.340 23.632 -27.793 1.00 . A A . 1 MET HE1 1 1
10 22358 1 1 2 MET HE2 H -11.953 23.152 -26.820 1.00 . A A . 1 MET HE2 1 1
10 22359 1 1 2 MET HE3 H -12.683 24.745 -26.594 1.00 . A A . 1 MET HE3 1 1
10 22360 1 1 2 MET HG2 H -12.795 24.277 -23.935 1.00 . A A . 1 MET HG2 1 1
10 22361 1 1 2 MET HG3 H -12.031 22.719 -24.252 1.00 . A A . 1 MET HG3 1 1
10 22362 1 1 2 MET N N -12.707 24.149 -21.144 1.00 . A A . 1 MET N 1 1
10 22363 1 1 2 MET O O -11.260 21.024 -22.270 1.00 . A A . 1 MET O 1 1
10 22364 1 1 2 MET SD S -13.982 23.029 -25.583 1.00 . A A . 1 MET SD 1 1
10 22365 1 1 3 SER C C -8.425 21.790 -20.865 1.00 . A A . 2 SER C 1 1
10 22366 1 1 3 SER CA C -8.989 22.567 -22.055 1.00 . A A . 2 SER CA 1 1
10 22367 1 1 3 SER CB C -8.102 23.776 -22.379 1.00 . A A . 2 SER CB 1 1
10 22368 1 1 3 SER H H -10.500 23.917 -21.442 1.00 . A A . 2 SER H 1 1
10 22369 1 1 3 SER HA H -9.023 21.914 -22.915 1.00 . A A . 2 SER HA 1 1
10 22370 1 1 3 SER HB2 H -8.617 24.418 -23.078 1.00 . A A . 2 SER HB2 1 1
10 22371 1 1 3 SER HB3 H -7.901 24.326 -21.470 1.00 . A A . 2 SER HB3 1 1
10 22372 1 1 3 SER HG H -6.205 23.256 -22.263 1.00 . A A . 2 SER HG 1 1
10 22373 1 1 3 SER N N -10.353 23.010 -21.771 1.00 . A A . 2 SER N 1 1
10 22374 1 1 3 SER O O -9.109 21.609 -19.855 1.00 . A A . 2 SER O 1 1
10 22375 1 1 3 SER OG O -6.865 23.380 -22.957 1.00 . A A . 2 SER OG 1 1
10 22376 1 1 4 ASP C C -6.321 21.474 -18.683 1.00 . A A . 3 ASP C 1 1
10 22377 1 1 4 ASP CA C -6.518 20.598 -19.919 1.00 . A A . 3 ASP CA 1 1
10 22378 1 1 4 ASP CB C -5.175 20.019 -20.390 1.00 . A A . 3 ASP CB 1 1
10 22379 1 1 4 ASP CG C -4.373 20.969 -21.258 1.00 . A A . 3 ASP CG 1 1
10 22380 1 1 4 ASP H H -6.720 21.432 -21.856 1.00 . A A . 3 ASP H 1 1
10 22381 1 1 4 ASP HA H -7.165 19.778 -19.645 1.00 . A A . 3 ASP HA 1 1
10 22382 1 1 4 ASP HB2 H -4.578 19.780 -19.522 1.00 . A A . 3 ASP HB2 1 1
10 22383 1 1 4 ASP HB3 H -5.358 19.114 -20.944 1.00 . A A . 3 ASP HB3 1 1
10 22384 1 1 4 ASP N N -7.181 21.333 -20.992 1.00 . A A . 3 ASP N 1 1
10 22385 1 1 4 ASP O O -6.381 22.704 -18.759 1.00 . A A . 3 ASP O 1 1
10 22386 1 1 4 ASP OD1 O -4.760 21.180 -22.430 1.00 . A A . 3 ASP OD1 1 1
10 22387 1 1 4 ASP OD2 O -3.348 21.495 -20.783 1.00 . A A . 3 ASP OD2 1 1
10 22388 1 1 5 PRO C C -4.819 22.464 -16.131 1.00 . A A . 4 PRO C 1 1
10 22389 1 1 5 PRO CA C -6.002 21.508 -16.227 1.00 . A A . 4 PRO CA 1 1
10 22390 1 1 5 PRO CB C -5.826 20.363 -15.221 1.00 . A A . 4 PRO CB 1 1
10 22391 1 1 5 PRO CD C -5.958 19.371 -17.382 1.00 . A A . 4 PRO CD 1 1
10 22392 1 1 5 PRO CG C -5.369 19.198 -16.022 1.00 . A A . 4 PRO CG 1 1
10 22393 1 1 5 PRO HA H -6.908 22.047 -15.992 1.00 . A A . 4 PRO HA 1 1
10 22394 1 1 5 PRO HB2 H -5.090 20.638 -14.475 1.00 . A A . 4 PRO HB2 1 1
10 22395 1 1 5 PRO HB3 H -6.769 20.159 -14.736 1.00 . A A . 4 PRO HB3 1 1
10 22396 1 1 5 PRO HD2 H -5.280 18.994 -18.128 1.00 . A A . 4 PRO HD2 1 1
10 22397 1 1 5 PRO HD3 H -6.909 18.872 -17.447 1.00 . A A . 4 PRO HD3 1 1
10 22398 1 1 5 PRO HG2 H -4.291 19.193 -16.083 1.00 . A A . 4 PRO HG2 1 1
10 22399 1 1 5 PRO HG3 H -5.724 18.282 -15.575 1.00 . A A . 4 PRO HG3 1 1
10 22400 1 1 5 PRO N N -6.116 20.828 -17.518 1.00 . A A . 4 PRO N 1 1
10 22401 1 1 5 PRO O O -3.905 22.448 -16.954 1.00 . A A . 4 PRO O 1 1
10 22402 1 1 6 LEU C C -2.499 23.484 -14.445 1.00 . A A . 5 LEU C 1 1
10 22403 1 1 6 LEU CA C -3.787 24.234 -14.794 1.00 . A A . 5 LEU CA 1 1
10 22404 1 1 6 LEU CB C -4.230 25.101 -13.607 1.00 . A A . 5 LEU CB 1 1
10 22405 1 1 6 LEU CD1 C -2.622 27.040 -13.802 1.00 . A A . 5 LEU CD1 1 1
10 22406 1 1 6 LEU CD2 C -4.843 27.144 -14.942 1.00 . A A . 5 LEU CD2 1 1
10 22407 1 1 6 LEU CG C -4.080 26.625 -13.735 1.00 . A A . 5 LEU CG 1 1
10 22408 1 1 6 LEU H H -5.633 23.249 -14.489 1.00 . A A . 5 LEU H 1 1
10 22409 1 1 6 LEU HA H -3.627 24.854 -15.662 1.00 . A A . 5 LEU HA 1 1
10 22410 1 1 6 LEU HB2 H -5.269 24.888 -13.422 1.00 . A A . 5 LEU HB2 1 1
10 22411 1 1 6 LEU HB3 H -3.664 24.783 -12.742 1.00 . A A . 5 LEU HB3 1 1
10 22412 1 1 6 LEU HD11 H -2.558 28.114 -13.907 1.00 . A A . 5 LEU HD11 1 1
10 22413 1 1 6 LEU HD12 H -2.153 26.566 -14.651 1.00 . A A . 5 LEU HD12 1 1
10 22414 1 1 6 LEU HD13 H -2.120 26.737 -12.896 1.00 . A A . 5 LEU HD13 1 1
10 22415 1 1 6 LEU HD21 H -4.462 26.676 -15.837 1.00 . A A . 5 LEU HD21 1 1
10 22416 1 1 6 LEU HD22 H -4.717 28.215 -15.013 1.00 . A A . 5 LEU HD22 1 1
10 22417 1 1 6 LEU HD23 H -5.891 26.912 -14.829 1.00 . A A . 5 LEU HD23 1 1
10 22418 1 1 6 LEU HG H -4.506 27.086 -12.854 1.00 . A A . 5 LEU HG 1 1
10 22419 1 1 6 LEU N N -4.848 23.275 -15.084 1.00 . A A . 5 LEU N 1 1
10 22420 1 1 6 LEU O O -2.492 22.260 -14.345 1.00 . A A . 5 LEU O 1 1
10 22421 1 1 7 HIS C C 0.684 24.580 -13.071 1.00 . A A . 6 HIS C 1 1
10 22422 1 1 7 HIS CA C -0.158 23.599 -13.854 1.00 . A A . 6 HIS CA 1 1
10 22423 1 1 7 HIS CB C 0.605 23.162 -15.108 1.00 . A A . 6 HIS CB 1 1
10 22424 1 1 7 HIS CD2 C 1.504 21.037 -13.912 1.00 . A A . 6 HIS CD2 1 1
10 22425 1 1 7 HIS CE1 C 2.264 19.978 -15.676 1.00 . A A . 6 HIS CE1 1 1
10 22426 1 1 7 HIS CG C 1.249 21.813 -14.994 1.00 . A A . 6 HIS CG 1 1
10 22427 1 1 7 HIS H H -1.512 25.190 -14.203 1.00 . A A . 6 HIS H 1 1
10 22428 1 1 7 HIS HA H -0.355 22.736 -13.235 1.00 . A A . 6 HIS HA 1 1
10 22429 1 1 7 HIS HB2 H -0.069 23.143 -15.945 1.00 . A A . 6 HIS HB2 1 1
10 22430 1 1 7 HIS HB3 H 1.387 23.877 -15.302 1.00 . A A . 6 HIS HB3 1 1
10 22431 1 1 7 HIS HD1 H 1.700 21.416 -17.016 1.00 . A A . 6 HIS HD1 1 1
10 22432 1 1 7 HIS HD2 H 1.254 21.270 -12.885 1.00 . A A . 6 HIS HD2 1 1
10 22433 1 1 7 HIS HE1 H 2.724 19.234 -16.308 1.00 . A A . 6 HIS HE1 1 1
10 22434 1 1 7 HIS HE2 H 2.582 19.234 -13.797 1.00 . A A . 6 HIS HE2 1 1
10 22435 1 1 7 HIS N N -1.431 24.212 -14.203 1.00 . A A . 6 HIS N 1 1
10 22436 1 1 7 HIS ND1 N 1.736 21.117 -16.082 1.00 . A A . 6 HIS ND1 1 1
10 22437 1 1 7 HIS NE2 N 2.138 19.902 -14.363 1.00 . A A . 6 HIS NE2 1 1
10 22438 1 1 7 HIS O O 1.299 25.469 -13.644 1.00 . A A . 6 HIS O 1 1
10 22439 1 1 8 VAL C C 2.708 24.514 -10.466 1.00 . A A . 7 VAL C 1 1
10 22440 1 1 8 VAL CA C 1.503 25.306 -10.926 1.00 . A A . 7 VAL CA 1 1
10 22441 1 1 8 VAL CB C 0.772 25.831 -9.675 1.00 . A A . 7 VAL CB 1 1
10 22442 1 1 8 VAL CG1 C 1.440 27.087 -9.158 1.00 . A A . 7 VAL CG1 1 1
10 22443 1 1 8 VAL CG2 C -0.699 26.075 -9.941 1.00 . A A . 7 VAL CG2 1 1
10 22444 1 1 8 VAL H H 0.314 23.621 -11.362 1.00 . A A . 7 VAL H 1 1
10 22445 1 1 8 VAL HA H 1.830 26.146 -11.518 1.00 . A A . 7 VAL HA 1 1
10 22446 1 1 8 VAL HB H 0.857 25.087 -8.907 1.00 . A A . 7 VAL HB 1 1
10 22447 1 1 8 VAL HG11 H 0.935 27.421 -8.264 1.00 . A A . 7 VAL HG11 1 1
10 22448 1 1 8 VAL HG12 H 1.389 27.857 -9.912 1.00 . A A . 7 VAL HG12 1 1
10 22449 1 1 8 VAL HG13 H 2.475 26.876 -8.930 1.00 . A A . 7 VAL HG13 1 1
10 22450 1 1 8 VAL HG21 H -1.158 26.487 -9.050 1.00 . A A . 7 VAL HG21 1 1
10 22451 1 1 8 VAL HG22 H -1.181 25.143 -10.197 1.00 . A A . 7 VAL HG22 1 1
10 22452 1 1 8 VAL HG23 H -0.805 26.774 -10.755 1.00 . A A . 7 VAL HG23 1 1
10 22453 1 1 8 VAL N N 0.683 24.440 -11.761 1.00 . A A . 7 VAL N 1 1
10 22454 1 1 8 VAL O O 2.551 23.451 -9.878 1.00 . A A . 7 VAL O 1 1
10 22455 1 1 9 THR C C 5.991 25.195 -9.593 1.00 . A A . 8 THR C 1 1
10 22456 1 1 9 THR CA C 5.096 24.256 -10.413 1.00 . A A . 8 THR CA 1 1
10 22457 1 1 9 THR CB C 5.843 23.652 -11.630 1.00 . A A . 8 THR CB 1 1
10 22458 1 1 9 THR CG2 C 6.459 24.719 -12.517 1.00 . A A . 8 THR CG2 1 1
10 22459 1 1 9 THR H H 3.964 25.730 -11.423 1.00 . A A . 8 THR H 1 1
10 22460 1 1 9 THR HA H 4.786 23.439 -9.774 1.00 . A A . 8 THR HA 1 1
10 22461 1 1 9 THR HB H 5.123 23.103 -12.223 1.00 . A A . 8 THR HB 1 1
10 22462 1 1 9 THR HG1 H 6.528 22.219 -10.467 1.00 . A A . 8 THR HG1 1 1
10 22463 1 1 9 THR HG21 H 7.164 25.302 -11.944 1.00 . A A . 8 THR HG21 1 1
10 22464 1 1 9 THR HG22 H 5.679 25.364 -12.893 1.00 . A A . 8 THR HG22 1 1
10 22465 1 1 9 THR HG23 H 6.968 24.250 -13.350 1.00 . A A . 8 THR HG23 1 1
10 22466 1 1 9 THR N N 3.894 24.946 -10.834 1.00 . A A . 8 THR N 1 1
10 22467 1 1 9 THR O O 6.429 26.237 -10.071 1.00 . A A . 8 THR O 1 1
10 22468 1 1 9 THR OG1 O 6.866 22.753 -11.190 1.00 . A A . 8 THR OG1 1 1
10 22469 1 1 10 PHE C C 8.411 25.368 -7.540 1.00 . A A . 9 PHE C 1 1
10 22470 1 1 10 PHE CA C 6.947 25.731 -7.430 1.00 . A A . 9 PHE CA 1 1
10 22471 1 1 10 PHE CB C 6.507 25.594 -5.977 1.00 . A A . 9 PHE CB 1 1
10 22472 1 1 10 PHE CD1 C 4.082 26.180 -6.080 1.00 . A A . 9 PHE CD1 1 1
10 22473 1 1 10 PHE CD2 C 4.706 23.970 -5.462 1.00 . A A . 9 PHE CD2 1 1
10 22474 1 1 10 PHE CE1 C 2.760 25.844 -5.957 1.00 . A A . 9 PHE CE1 1 1
10 22475 1 1 10 PHE CE2 C 3.386 23.628 -5.339 1.00 . A A . 9 PHE CE2 1 1
10 22476 1 1 10 PHE CG C 5.068 25.245 -5.832 1.00 . A A . 9 PHE CG 1 1
10 22477 1 1 10 PHE CZ C 2.411 24.564 -5.587 1.00 . A A . 9 PHE CZ 1 1
10 22478 1 1 10 PHE H H 5.716 24.080 -7.952 1.00 . A A . 9 PHE H 1 1
10 22479 1 1 10 PHE HA H 6.815 26.756 -7.746 1.00 . A A . 9 PHE HA 1 1
10 22480 1 1 10 PHE HB2 H 7.088 24.822 -5.500 1.00 . A A . 9 PHE HB2 1 1
10 22481 1 1 10 PHE HB3 H 6.675 26.534 -5.468 1.00 . A A . 9 PHE HB3 1 1
10 22482 1 1 10 PHE HD1 H 4.358 27.181 -6.372 1.00 . A A . 9 PHE HD1 1 1
10 22483 1 1 10 PHE HD2 H 5.472 23.236 -5.267 1.00 . A A . 9 PHE HD2 1 1
10 22484 1 1 10 PHE HE1 H 1.994 26.579 -6.150 1.00 . A A . 9 PHE HE1 1 1
10 22485 1 1 10 PHE HE2 H 3.114 22.624 -5.047 1.00 . A A . 9 PHE HE2 1 1
10 22486 1 1 10 PHE HZ H 1.370 24.296 -5.491 1.00 . A A . 9 PHE HZ 1 1
10 22487 1 1 10 PHE N N 6.150 24.887 -8.312 1.00 . A A . 9 PHE N 1 1
10 22488 1 1 10 PHE O O 8.776 24.194 -7.438 1.00 . A A . 9 PHE O 1 1
10 22489 1 1 11 VAL C C 11.491 26.804 -6.757 1.00 . A A . 10 VAL C 1 1
10 22490 1 1 11 VAL CA C 10.673 26.168 -7.861 1.00 . A A . 10 VAL CA 1 1
10 22491 1 1 11 VAL CB C 11.136 26.740 -9.207 1.00 . A A . 10 VAL CB 1 1
10 22492 1 1 11 VAL CG1 C 12.591 26.421 -9.454 1.00 . A A . 10 VAL CG1 1 1
10 22493 1 1 11 VAL CG2 C 10.279 26.208 -10.334 1.00 . A A . 10 VAL CG2 1 1
10 22494 1 1 11 VAL H H 8.909 27.300 -7.653 1.00 . A A . 10 VAL H 1 1
10 22495 1 1 11 VAL HA H 10.862 25.109 -7.855 1.00 . A A . 10 VAL HA 1 1
10 22496 1 1 11 VAL HB H 11.026 27.815 -9.178 1.00 . A A . 10 VAL HB 1 1
10 22497 1 1 11 VAL HG11 H 12.730 25.351 -9.446 1.00 . A A . 10 VAL HG11 1 1
10 22498 1 1 11 VAL HG12 H 13.194 26.873 -8.679 1.00 . A A . 10 VAL HG12 1 1
10 22499 1 1 11 VAL HG13 H 12.885 26.817 -10.415 1.00 . A A . 10 VAL HG13 1 1
10 22500 1 1 11 VAL HG21 H 9.252 26.498 -10.173 1.00 . A A . 10 VAL HG21 1 1
10 22501 1 1 11 VAL HG22 H 10.351 25.132 -10.363 1.00 . A A . 10 VAL HG22 1 1
10 22502 1 1 11 VAL HG23 H 10.629 26.620 -11.269 1.00 . A A . 10 VAL HG23 1 1
10 22503 1 1 11 VAL N N 9.252 26.377 -7.674 1.00 . A A . 10 VAL N 1 1
10 22504 1 1 11 VAL O O 11.503 28.027 -6.584 1.00 . A A . 10 VAL O 1 1
10 22505 1 1 12 CYS C C 14.320 25.544 -4.898 1.00 . A A . 11 CYS C 1 1
10 22506 1 1 12 CYS CA C 13.095 26.440 -5.001 1.00 . A A . 11 CYS CA 1 1
10 22507 1 1 12 CYS CB C 12.347 26.464 -3.673 1.00 . A A . 11 CYS CB 1 1
10 22508 1 1 12 CYS H H 12.198 25.008 -6.260 1.00 . A A . 11 CYS H 1 1
10 22509 1 1 12 CYS HA H 13.407 27.446 -5.250 1.00 . A A . 11 CYS HA 1 1
10 22510 1 1 12 CYS HB2 H 12.953 26.965 -2.946 1.00 . A A . 11 CYS HB2 1 1
10 22511 1 1 12 CYS HB3 H 11.424 27.009 -3.800 1.00 . A A . 11 CYS HB3 1 1
10 22512 1 1 12 CYS HG H 10.945 24.345 -3.759 1.00 . A A . 11 CYS HG 1 1
10 22513 1 1 12 CYS N N 12.229 25.971 -6.055 1.00 . A A . 11 CYS N 1 1
10 22514 1 1 12 CYS O O 14.341 24.440 -5.448 1.00 . A A . 11 CYS O 1 1
10 22515 1 1 12 CYS SG S 11.935 24.832 -3.017 1.00 . A A . 11 CYS SG 1 1
10 22516 1 1 13 THR C C 16.345 24.235 -2.908 1.00 . A A . 12 THR C 1 1
10 22517 1 1 13 THR CA C 16.549 25.245 -4.030 1.00 . A A . 12 THR CA 1 1
10 22518 1 1 13 THR CB C 17.745 26.157 -3.719 1.00 . A A . 12 THR CB 1 1
10 22519 1 1 13 THR CG2 C 18.485 26.528 -4.996 1.00 . A A . 12 THR CG2 1 1
10 22520 1 1 13 THR H H 15.304 26.926 -3.841 1.00 . A A . 12 THR H 1 1
10 22521 1 1 13 THR HA H 16.755 24.717 -4.949 1.00 . A A . 12 THR HA 1 1
10 22522 1 1 13 THR HB H 18.424 25.630 -3.062 1.00 . A A . 12 THR HB 1 1
10 22523 1 1 13 THR HG1 H 18.022 27.786 -2.630 1.00 . A A . 12 THR HG1 1 1
10 22524 1 1 13 THR HG21 H 19.303 27.193 -4.758 1.00 . A A . 12 THR HG21 1 1
10 22525 1 1 13 THR HG22 H 17.806 27.021 -5.675 1.00 . A A . 12 THR HG22 1 1
10 22526 1 1 13 THR HG23 H 18.872 25.632 -5.460 1.00 . A A . 12 THR HG23 1 1
10 22527 1 1 13 THR N N 15.351 26.027 -4.227 1.00 . A A . 12 THR N 1 1
10 22528 1 1 13 THR O O 16.351 24.591 -1.729 1.00 . A A . 12 THR O 1 1
10 22529 1 1 13 THR OG1 O 17.280 27.345 -3.061 1.00 . A A . 12 THR OG1 1 1
10 22530 1 1 14 GLY C C 14.730 20.984 -2.755 1.00 . A A . 13 GLY C 1 1
10 22531 1 1 14 GLY CA C 15.801 21.961 -2.321 1.00 . A A . 13 GLY CA 1 1
10 22532 1 1 14 GLY H H 15.891 22.823 -4.244 1.00 . A A . 13 GLY H 1 1
10 22533 1 1 14 GLY HA2 H 16.726 21.424 -2.183 1.00 . A A . 13 GLY HA2 1 1
10 22534 1 1 14 GLY HA3 H 15.509 22.405 -1.382 1.00 . A A . 13 GLY HA3 1 1
10 22535 1 1 14 GLY N N 16.010 23.010 -3.291 1.00 . A A . 13 GLY N 1 1
10 22536 1 1 14 GLY O O 14.841 19.806 -2.467 1.00 . A A . 13 GLY O 1 1
10 22537 1 1 15 ASN C C 11.888 19.800 -2.901 1.00 . A A . 14 ASN C 1 1
10 22538 1 1 15 ASN CA C 12.517 20.742 -3.928 1.00 . A A . 14 ASN CA 1 1
10 22539 1 1 15 ASN CB C 12.802 19.983 -5.253 1.00 . A A . 14 ASN CB 1 1
10 22540 1 1 15 ASN CG C 13.872 18.891 -5.202 1.00 . A A . 14 ASN CG 1 1
10 22541 1 1 15 ASN H H 13.683 22.483 -3.542 1.00 . A A . 14 ASN H 1 1
10 22542 1 1 15 ASN HA H 11.766 21.486 -4.150 1.00 . A A . 14 ASN HA 1 1
10 22543 1 1 15 ASN HB2 H 11.884 19.511 -5.568 1.00 . A A . 14 ASN HB2 1 1
10 22544 1 1 15 ASN HB3 H 13.088 20.698 -6.006 1.00 . A A . 14 ASN HB3 1 1
10 22545 1 1 15 ASN HD21 H 14.345 19.243 -7.097 1.00 . A A . 14 ASN HD21 1 1
10 22546 1 1 15 ASN HD22 H 15.235 17.985 -6.318 1.00 . A A . 14 ASN HD22 1 1
10 22547 1 1 15 ASN N N 13.686 21.512 -3.413 1.00 . A A . 14 ASN N 1 1
10 22548 1 1 15 ASN ND2 N 14.559 18.691 -6.316 1.00 . A A . 14 ASN ND2 1 1
10 22549 1 1 15 ASN O O 11.053 18.960 -3.250 1.00 . A A . 14 ASN O 1 1
10 22550 1 1 15 ASN OD1 O 14.067 18.217 -4.202 1.00 . A A . 14 ASN OD1 1 1
10 22551 1 1 16 ILE C C 11.118 20.018 0.606 1.00 . A A . 15 ILE C 1 1
10 22552 1 1 16 ILE CA C 11.620 19.196 -0.572 1.00 . A A . 15 ILE CA 1 1
10 22553 1 1 16 ILE CB C 12.657 18.185 -0.061 1.00 . A A . 15 ILE CB 1 1
10 22554 1 1 16 ILE CD1 C 14.768 18.211 1.368 1.00 . A A . 15 ILE CD1 1 1
10 22555 1 1 16 ILE CG1 C 13.963 18.906 0.295 1.00 . A A . 15 ILE CG1 1 1
10 22556 1 1 16 ILE CG2 C 12.890 17.116 -1.116 1.00 . A A . 15 ILE CG2 1 1
10 22557 1 1 16 ILE H H 12.816 20.725 -1.404 1.00 . A A . 15 ILE H 1 1
10 22558 1 1 16 ILE HA H 10.788 18.642 -0.985 1.00 . A A . 15 ILE HA 1 1
10 22559 1 1 16 ILE HB H 12.260 17.703 0.822 1.00 . A A . 15 ILE HB 1 1
10 22560 1 1 16 ILE HD11 H 15.041 17.224 1.029 1.00 . A A . 15 ILE HD11 1 1
10 22561 1 1 16 ILE HD12 H 14.173 18.134 2.266 1.00 . A A . 15 ILE HD12 1 1
10 22562 1 1 16 ILE HD13 H 15.662 18.781 1.576 1.00 . A A . 15 ILE HD13 1 1
10 22563 1 1 16 ILE HG12 H 14.582 18.965 -0.591 1.00 . A A . 15 ILE HG12 1 1
10 22564 1 1 16 ILE HG13 H 13.738 19.909 0.633 1.00 . A A . 15 ILE HG13 1 1
10 22565 1 1 16 ILE HG21 H 11.963 16.593 -1.308 1.00 . A A . 15 ILE HG21 1 1
10 22566 1 1 16 ILE HG22 H 13.635 16.418 -0.765 1.00 . A A . 15 ILE HG22 1 1
10 22567 1 1 16 ILE HG23 H 13.231 17.584 -2.026 1.00 . A A . 15 ILE HG23 1 1
10 22568 1 1 16 ILE N N 12.167 20.031 -1.629 1.00 . A A . 15 ILE N 1 1
10 22569 1 1 16 ILE O O 10.553 19.468 1.542 1.00 . A A . 15 ILE O 1 1
10 22570 1 1 17 CYS C C 9.657 23.148 1.157 1.00 . A A . 16 CYS C 1 1
10 22571 1 1 17 CYS CA C 10.760 22.185 1.594 1.00 . A A . 16 CYS CA 1 1
10 22572 1 1 17 CYS CB C 11.953 22.952 2.163 1.00 . A A . 16 CYS CB 1 1
10 22573 1 1 17 CYS H H 11.479 21.733 -0.341 1.00 . A A . 16 CYS H 1 1
10 22574 1 1 17 CYS HA H 10.364 21.542 2.367 1.00 . A A . 16 CYS HA 1 1
10 22575 1 1 17 CYS HB2 H 12.699 22.245 2.490 1.00 . A A . 16 CYS HB2 1 1
10 22576 1 1 17 CYS HB3 H 12.370 23.575 1.386 1.00 . A A . 16 CYS HB3 1 1
10 22577 1 1 17 CYS HG H 12.649 24.677 3.900 1.00 . A A . 16 CYS HG 1 1
10 22578 1 1 17 CYS N N 11.190 21.333 0.499 1.00 . A A . 16 CYS N 1 1
10 22579 1 1 17 CYS O O 8.488 22.781 1.156 1.00 . A A . 16 CYS O 1 1
10 22580 1 1 17 CYS SG S 11.551 24.013 3.569 1.00 . A A . 16 CYS SG 1 1
10 22581 1 1 18 ARG C C 8.084 24.872 -0.786 1.00 . A A . 17 ARG C 1 1
10 22582 1 1 18 ARG CA C 9.108 25.354 0.250 1.00 . A A . 17 ARG CA 1 1
10 22583 1 1 18 ARG CB C 9.878 26.552 -0.312 1.00 . A A . 17 ARG CB 1 1
10 22584 1 1 18 ARG CD C 11.889 28.057 -0.135 1.00 . A A . 17 ARG CD 1 1
10 22585 1 1 18 ARG CG C 11.026 27.023 0.575 1.00 . A A . 17 ARG CG 1 1
10 22586 1 1 18 ARG CZ C 14.312 27.865 0.355 1.00 . A A . 17 ARG CZ 1 1
10 22587 1 1 18 ARG H H 11.010 24.457 0.508 1.00 . A A . 17 ARG H 1 1
10 22588 1 1 18 ARG HA H 8.585 25.666 1.142 1.00 . A A . 17 ARG HA 1 1
10 22589 1 1 18 ARG HB2 H 10.286 26.281 -1.276 1.00 . A A . 17 ARG HB2 1 1
10 22590 1 1 18 ARG HB3 H 9.191 27.378 -0.441 1.00 . A A . 17 ARG HB3 1 1
10 22591 1 1 18 ARG HD2 H 12.167 27.667 -1.101 1.00 . A A . 17 ARG HD2 1 1
10 22592 1 1 18 ARG HD3 H 11.309 28.960 -0.266 1.00 . A A . 17 ARG HD3 1 1
10 22593 1 1 18 ARG HE H 13.024 29.044 1.348 1.00 . A A . 17 ARG HE 1 1
10 22594 1 1 18 ARG HG2 H 10.617 27.464 1.470 1.00 . A A . 17 ARG HG2 1 1
10 22595 1 1 18 ARG HG3 H 11.642 26.174 0.838 1.00 . A A . 17 ARG HG3 1 1
10 22596 1 1 18 ARG HH11 H 13.691 26.648 -1.140 1.00 . A A . 17 ARG HH11 1 1
10 22597 1 1 18 ARG HH12 H 15.384 26.564 -0.783 1.00 . A A . 17 ARG HH12 1 1
10 22598 1 1 18 ARG HH21 H 15.234 28.970 1.788 1.00 . A A . 17 ARG HH21 1 1
10 22599 1 1 18 ARG HH22 H 16.269 27.896 0.886 1.00 . A A . 17 ARG HH22 1 1
10 22600 1 1 18 ARG N N 10.053 24.298 0.624 1.00 . A A . 17 ARG N 1 1
10 22601 1 1 18 ARG NE N 13.104 28.378 0.615 1.00 . A A . 17 ARG NE 1 1
10 22602 1 1 18 ARG NH1 N 14.473 26.955 -0.604 1.00 . A A . 17 ARG NH1 1 1
10 22603 1 1 18 ARG NH2 N 15.358 28.271 1.060 1.00 . A A . 17 ARG NH2 1 1
10 22604 1 1 18 ARG O O 6.869 24.935 -0.560 1.00 . A A . 17 ARG O 1 1
10 22605 1 1 19 SER C C 6.699 22.903 -2.568 1.00 . A A . 18 SER C 1 1
10 22606 1 1 19 SER CA C 7.756 23.926 -3.014 1.00 . A A . 18 SER CA 1 1
10 22607 1 1 19 SER CB C 8.627 23.354 -4.134 1.00 . A A . 18 SER CB 1 1
10 22608 1 1 19 SER H H 9.563 24.333 -2.008 1.00 . A A . 18 SER H 1 1
10 22609 1 1 19 SER HA H 7.241 24.791 -3.397 1.00 . A A . 18 SER HA 1 1
10 22610 1 1 19 SER HB2 H 9.167 22.494 -3.765 1.00 . A A . 18 SER HB2 1 1
10 22611 1 1 19 SER HB3 H 7.998 23.058 -4.960 1.00 . A A . 18 SER HB3 1 1
10 22612 1 1 19 SER HG H 9.430 24.463 -5.538 1.00 . A A . 18 SER HG 1 1
10 22613 1 1 19 SER N N 8.594 24.380 -1.910 1.00 . A A . 18 SER N 1 1
10 22614 1 1 19 SER O O 5.504 23.170 -2.693 1.00 . A A . 18 SER O 1 1
10 22615 1 1 19 SER OG O 9.565 24.314 -4.593 1.00 . A A . 18 SER OG 1 1
10 22616 1 1 20 PRO C C 5.187 21.180 -0.496 1.00 . A A . 19 PRO C 1 1
10 22617 1 1 20 PRO CA C 6.144 20.714 -1.579 1.00 . A A . 19 PRO CA 1 1
10 22618 1 1 20 PRO CB C 7.031 19.590 -1.049 1.00 . A A . 19 PRO CB 1 1
10 22619 1 1 20 PRO CD C 8.480 21.353 -1.665 1.00 . A A . 19 PRO CD 1 1
10 22620 1 1 20 PRO CG C 8.284 20.266 -0.655 1.00 . A A . 19 PRO CG 1 1
10 22621 1 1 20 PRO HA H 5.572 20.353 -2.420 1.00 . A A . 19 PRO HA 1 1
10 22622 1 1 20 PRO HB2 H 6.557 19.113 -0.206 1.00 . A A . 19 PRO HB2 1 1
10 22623 1 1 20 PRO HB3 H 7.206 18.866 -1.830 1.00 . A A . 19 PRO HB3 1 1
10 22624 1 1 20 PRO HD2 H 9.030 22.177 -1.234 1.00 . A A . 19 PRO HD2 1 1
10 22625 1 1 20 PRO HD3 H 8.988 20.968 -2.532 1.00 . A A . 19 PRO HD3 1 1
10 22626 1 1 20 PRO HG2 H 8.184 20.685 0.338 1.00 . A A . 19 PRO HG2 1 1
10 22627 1 1 20 PRO HG3 H 9.106 19.569 -0.693 1.00 . A A . 19 PRO HG3 1 1
10 22628 1 1 20 PRO N N 7.099 21.747 -1.989 1.00 . A A . 19 PRO N 1 1
10 22629 1 1 20 PRO O O 4.093 20.651 -0.378 1.00 . A A . 19 PRO O 1 1
10 22630 1 1 21 MET C C 3.455 23.261 0.739 1.00 . A A . 20 MET C 1 1
10 22631 1 1 21 MET CA C 4.726 22.685 1.342 1.00 . A A . 20 MET CA 1 1
10 22632 1 1 21 MET CB C 5.435 23.765 2.158 1.00 . A A . 20 MET CB 1 1
10 22633 1 1 21 MET CE C 5.385 24.846 5.121 1.00 . A A . 20 MET CE 1 1
10 22634 1 1 21 MET CG C 6.422 23.219 3.180 1.00 . A A . 20 MET CG 1 1
10 22635 1 1 21 MET H H 6.499 22.530 0.184 1.00 . A A . 20 MET H 1 1
10 22636 1 1 21 MET HA H 4.462 21.862 1.995 1.00 . A A . 20 MET HA 1 1
10 22637 1 1 21 MET HB2 H 5.979 24.407 1.478 1.00 . A A . 20 MET HB2 1 1
10 22638 1 1 21 MET HB3 H 4.692 24.354 2.674 1.00 . A A . 20 MET HB3 1 1
10 22639 1 1 21 MET HE1 H 5.530 25.575 5.908 1.00 . A A . 20 MET HE1 1 1
10 22640 1 1 21 MET HE2 H 4.949 23.949 5.534 1.00 . A A . 20 MET HE2 1 1
10 22641 1 1 21 MET HE3 H 4.724 25.253 4.372 1.00 . A A . 20 MET HE3 1 1
10 22642 1 1 21 MET HG2 H 5.956 22.408 3.717 1.00 . A A . 20 MET HG2 1 1
10 22643 1 1 21 MET HG3 H 7.291 22.850 2.661 1.00 . A A . 20 MET HG3 1 1
10 22644 1 1 21 MET N N 5.593 22.164 0.292 1.00 . A A . 20 MET N 1 1
10 22645 1 1 21 MET O O 2.356 22.789 1.028 1.00 . A A . 20 MET O 1 1
10 22646 1 1 21 MET SD S 6.954 24.451 4.372 1.00 . A A . 20 MET SD 1 1
10 22647 1 1 22 ALA C C 1.757 23.789 -1.750 1.00 . A A . 21 ALA C 1 1
10 22648 1 1 22 ALA CA C 2.455 24.784 -0.847 1.00 . A A . 21 ALA CA 1 1
10 22649 1 1 22 ALA CB C 2.847 26.018 -1.632 1.00 . A A . 21 ALA CB 1 1
10 22650 1 1 22 ALA H H 4.522 24.291 -0.589 1.00 . A A . 21 ALA H 1 1
10 22651 1 1 22 ALA HA H 1.768 25.080 -0.062 1.00 . A A . 21 ALA HA 1 1
10 22652 1 1 22 ALA HB1 H 3.390 26.692 -0.984 1.00 . A A . 21 ALA HB1 1 1
10 22653 1 1 22 ALA HB2 H 1.950 26.511 -1.992 1.00 . A A . 21 ALA HB2 1 1
10 22654 1 1 22 ALA HB3 H 3.468 25.734 -2.466 1.00 . A A . 21 ALA HB3 1 1
10 22655 1 1 22 ALA N N 3.617 24.163 -0.216 1.00 . A A . 21 ALA N 1 1
10 22656 1 1 22 ALA O O 0.540 23.857 -1.942 1.00 . A A . 21 ALA O 1 1
10 22657 1 1 23 GLU C C 0.843 21.103 -2.467 1.00 . A A . 22 GLU C 1 1
10 22658 1 1 23 GLU CA C 2.033 21.793 -3.123 1.00 . A A . 22 GLU CA 1 1
10 22659 1 1 23 GLU CB C 3.151 20.779 -3.414 1.00 . A A . 22 GLU CB 1 1
10 22660 1 1 23 GLU CD C 3.988 18.863 -4.837 1.00 . A A . 22 GLU CD 1 1
10 22661 1 1 23 GLU CG C 2.966 19.978 -4.694 1.00 . A A . 22 GLU CG 1 1
10 22662 1 1 23 GLU H H 3.481 22.823 -1.995 1.00 . A A . 22 GLU H 1 1
10 22663 1 1 23 GLU HA H 1.713 22.256 -4.048 1.00 . A A . 22 GLU HA 1 1
10 22664 1 1 23 GLU HB2 H 4.088 21.310 -3.486 1.00 . A A . 22 GLU HB2 1 1
10 22665 1 1 23 GLU HB3 H 3.209 20.083 -2.587 1.00 . A A . 22 GLU HB3 1 1
10 22666 1 1 23 GLU HG2 H 1.977 19.547 -4.701 1.00 . A A . 22 GLU HG2 1 1
10 22667 1 1 23 GLU HG3 H 3.077 20.650 -5.537 1.00 . A A . 22 GLU HG3 1 1
10 22668 1 1 23 GLU N N 2.535 22.831 -2.242 1.00 . A A . 22 GLU N 1 1
10 22669 1 1 23 GLU O O -0.270 21.213 -2.935 1.00 . A A . 22 GLU O 1 1
10 22670 1 1 23 GLU OE1 O 4.056 17.983 -3.951 1.00 . A A . 22 GLU OE1 1 1
10 22671 1 1 23 GLU OE2 O 4.736 18.860 -5.835 1.00 . A A . 22 GLU OE2 1 1
10 22672 1 1 24 LYS C C -0.968 20.863 0.146 1.00 . A A . 23 LYS C 1 1
10 22673 1 1 24 LYS CA C -0.012 19.920 -0.561 1.00 . A A . 23 LYS CA 1 1
10 22674 1 1 24 LYS CB C 0.565 18.882 0.407 1.00 . A A . 23 LYS CB 1 1
10 22675 1 1 24 LYS CD C 2.639 17.489 0.721 1.00 . A A . 23 LYS CD 1 1
10 22676 1 1 24 LYS CE C 4.143 17.475 0.512 1.00 . A A . 23 LYS CE 1 1
10 22677 1 1 24 LYS CG C 2.076 18.863 0.437 1.00 . A A . 23 LYS CG 1 1
10 22678 1 1 24 LYS H H 1.811 21.002 -0.752 1.00 . A A . 23 LYS H 1 1
10 22679 1 1 24 LYS HA H -0.569 19.398 -1.323 1.00 . A A . 23 LYS HA 1 1
10 22680 1 1 24 LYS HB2 H 0.210 19.098 1.404 1.00 . A A . 23 LYS HB2 1 1
10 22681 1 1 24 LYS HB3 H 0.218 17.900 0.113 1.00 . A A . 23 LYS HB3 1 1
10 22682 1 1 24 LYS HD2 H 2.422 17.223 1.744 1.00 . A A . 23 LYS HD2 1 1
10 22683 1 1 24 LYS HD3 H 2.185 16.775 0.051 1.00 . A A . 23 LYS HD3 1 1
10 22684 1 1 24 LYS HE2 H 4.347 17.468 -0.551 1.00 . A A . 23 LYS HE2 1 1
10 22685 1 1 24 LYS HE3 H 4.565 18.361 0.955 1.00 . A A . 23 LYS HE3 1 1
10 22686 1 1 24 LYS HG2 H 2.450 19.202 -0.516 1.00 . A A . 23 LYS HG2 1 1
10 22687 1 1 24 LYS HG3 H 2.410 19.532 1.214 1.00 . A A . 23 LYS HG3 1 1
10 22688 1 1 24 LYS HZ1 H 4.362 15.418 0.716 1.00 . A A . 23 LYS HZ1 1 1
10 22689 1 1 24 LYS HZ2 H 4.638 16.284 2.143 1.00 . A A . 23 LYS HZ2 1 1
10 22690 1 1 24 LYS HZ3 H 5.799 16.283 0.920 1.00 . A A . 23 LYS HZ3 1 1
10 22691 1 1 24 LYS N N 1.038 20.662 -1.245 1.00 . A A . 23 LYS N 1 1
10 22692 1 1 24 LYS NZ N 4.781 16.284 1.115 1.00 . A A . 23 LYS NZ 1 1
10 22693 1 1 24 LYS O O -2.125 20.529 0.341 1.00 . A A . 23 LYS O 1 1
10 22694 1 1 25 MET C C -2.549 23.464 0.300 1.00 . A A . 24 MET C 1 1
10 22695 1 1 25 MET CA C -1.348 23.037 1.144 1.00 . A A . 24 MET CA 1 1
10 22696 1 1 25 MET CB C -0.524 24.253 1.573 1.00 . A A . 24 MET CB 1 1
10 22697 1 1 25 MET CE C 0.503 26.637 3.648 1.00 . A A . 24 MET CE 1 1
10 22698 1 1 25 MET CG C 0.327 23.985 2.805 1.00 . A A . 24 MET CG 1 1
10 22699 1 1 25 MET H H 0.397 22.328 0.186 1.00 . A A . 24 MET H 1 1
10 22700 1 1 25 MET HA H -1.719 22.553 2.031 1.00 . A A . 24 MET HA 1 1
10 22701 1 1 25 MET HB2 H 0.128 24.535 0.758 1.00 . A A . 24 MET HB2 1 1
10 22702 1 1 25 MET HB3 H -1.193 25.071 1.791 1.00 . A A . 24 MET HB3 1 1
10 22703 1 1 25 MET HE1 H -0.050 26.357 4.529 1.00 . A A . 24 MET HE1 1 1
10 22704 1 1 25 MET HE2 H -0.184 26.884 2.853 1.00 . A A . 24 MET HE2 1 1
10 22705 1 1 25 MET HE3 H 1.124 27.497 3.871 1.00 . A A . 24 MET HE3 1 1
10 22706 1 1 25 MET HG2 H -0.325 23.901 3.659 1.00 . A A . 24 MET HG2 1 1
10 22707 1 1 25 MET HG3 H 0.849 23.049 2.664 1.00 . A A . 24 MET HG3 1 1
10 22708 1 1 25 MET N N -0.511 22.069 0.455 1.00 . A A . 24 MET N 1 1
10 22709 1 1 25 MET O O -3.670 22.978 0.495 1.00 . A A . 24 MET O 1 1
10 22710 1 1 25 MET SD S 1.544 25.276 3.139 1.00 . A A . 24 MET SD 1 1
10 22711 1 1 26 PHE C C -3.931 23.803 -2.471 1.00 . A A . 25 PHE C 1 1
10 22712 1 1 26 PHE CA C -3.423 24.829 -1.475 1.00 . A A . 25 PHE CA 1 1
10 22713 1 1 26 PHE CB C -3.054 26.141 -2.175 1.00 . A A . 25 PHE CB 1 1
10 22714 1 1 26 PHE CD1 C -2.796 25.797 -4.645 1.00 . A A . 25 PHE CD1 1 1
10 22715 1 1 26 PHE CD2 C -0.847 26.115 -3.317 1.00 . A A . 25 PHE CD2 1 1
10 22716 1 1 26 PHE CE1 C -2.014 25.697 -5.776 1.00 . A A . 25 PHE CE1 1 1
10 22717 1 1 26 PHE CE2 C -0.069 26.027 -4.438 1.00 . A A . 25 PHE CE2 1 1
10 22718 1 1 26 PHE CG C -2.215 26.003 -3.402 1.00 . A A . 25 PHE CG 1 1
10 22719 1 1 26 PHE CZ C -0.648 25.817 -5.667 1.00 . A A . 25 PHE CZ 1 1
10 22720 1 1 26 PHE H H -1.394 24.579 -0.906 1.00 . A A . 25 PHE H 1 1
10 22721 1 1 26 PHE HA H -4.224 25.034 -0.781 1.00 . A A . 25 PHE HA 1 1
10 22722 1 1 26 PHE HB2 H -3.951 26.662 -2.456 1.00 . A A . 25 PHE HB2 1 1
10 22723 1 1 26 PHE HB3 H -2.504 26.750 -1.478 1.00 . A A . 25 PHE HB3 1 1
10 22724 1 1 26 PHE HD1 H -3.870 25.704 -4.720 1.00 . A A . 25 PHE HD1 1 1
10 22725 1 1 26 PHE HD2 H -0.388 26.276 -2.353 1.00 . A A . 25 PHE HD2 1 1
10 22726 1 1 26 PHE HE1 H -2.469 25.518 -6.741 1.00 . A A . 25 PHE HE1 1 1
10 22727 1 1 26 PHE HE2 H 1.004 26.111 -4.358 1.00 . A A . 25 PHE HE2 1 1
10 22728 1 1 26 PHE HZ H -0.029 25.765 -6.544 1.00 . A A . 25 PHE HZ 1 1
10 22729 1 1 26 PHE N N -2.316 24.309 -0.693 1.00 . A A . 25 PHE N 1 1
10 22730 1 1 26 PHE O O -5.114 23.804 -2.802 1.00 . A A . 25 PHE O 1 1
10 22731 1 1 27 ALA C C -4.533 20.977 -3.269 1.00 . A A . 26 ALA C 1 1
10 22732 1 1 27 ALA CA C -3.529 21.919 -3.917 1.00 . A A . 26 ALA CA 1 1
10 22733 1 1 27 ALA CB C -2.403 21.144 -4.553 1.00 . A A . 26 ALA CB 1 1
10 22734 1 1 27 ALA H H -2.112 22.932 -2.650 1.00 . A A . 26 ALA H 1 1
10 22735 1 1 27 ALA HA H -4.035 22.456 -4.709 1.00 . A A . 26 ALA HA 1 1
10 22736 1 1 27 ALA HB1 H -2.782 20.571 -5.384 1.00 . A A . 26 ALA HB1 1 1
10 22737 1 1 27 ALA HB2 H -1.973 20.478 -3.820 1.00 . A A . 26 ALA HB2 1 1
10 22738 1 1 27 ALA HB3 H -1.645 21.834 -4.901 1.00 . A A . 26 ALA HB3 1 1
10 22739 1 1 27 ALA N N -3.060 22.924 -2.961 1.00 . A A . 26 ALA N 1 1
10 22740 1 1 27 ALA O O -5.486 20.538 -3.916 1.00 . A A . 26 ALA O 1 1
10 22741 1 1 28 GLN C C -6.582 20.563 -1.173 1.00 . A A . 27 GLN C 1 1
10 22742 1 1 28 GLN CA C -5.260 19.809 -1.275 1.00 . A A . 27 GLN CA 1 1
10 22743 1 1 28 GLN CB C -4.737 19.397 0.110 1.00 . A A . 27 GLN CB 1 1
10 22744 1 1 28 GLN CD C -6.092 19.682 2.238 1.00 . A A . 27 GLN CD 1 1
10 22745 1 1 28 GLN CG C -5.136 20.326 1.252 1.00 . A A . 27 GLN CG 1 1
10 22746 1 1 28 GLN H H -3.527 21.022 -1.532 1.00 . A A . 27 GLN H 1 1
10 22747 1 1 28 GLN HA H -5.422 18.918 -1.868 1.00 . A A . 27 GLN HA 1 1
10 22748 1 1 28 GLN HB2 H -5.104 18.410 0.336 1.00 . A A . 27 GLN HB2 1 1
10 22749 1 1 28 GLN HB3 H -3.654 19.366 0.068 1.00 . A A . 27 GLN HB3 1 1
10 22750 1 1 28 GLN HE21 H -5.260 17.908 1.930 1.00 . A A . 27 GLN HE21 1 1
10 22751 1 1 28 GLN HE22 H -6.552 17.946 3.071 1.00 . A A . 27 GLN HE22 1 1
10 22752 1 1 28 GLN HG2 H -4.245 20.614 1.786 1.00 . A A . 27 GLN HG2 1 1
10 22753 1 1 28 GLN HG3 H -5.606 21.207 0.838 1.00 . A A . 27 GLN HG3 1 1
10 22754 1 1 28 GLN N N -4.309 20.643 -1.994 1.00 . A A . 27 GLN N 1 1
10 22755 1 1 28 GLN NE2 N -5.957 18.380 2.430 1.00 . A A . 27 GLN NE2 1 1
10 22756 1 1 28 GLN O O -7.652 19.973 -1.295 1.00 . A A . 27 GLN O 1 1
10 22757 1 1 28 GLN OE1 O -6.939 20.349 2.828 1.00 . A A . 27 GLN OE1 1 1
10 22758 1 1 29 GLN C C -8.400 22.656 -2.305 1.00 . A A . 28 GLN C 1 1
10 22759 1 1 29 GLN CA C -7.674 22.741 -0.964 1.00 . A A . 28 GLN CA 1 1
10 22760 1 1 29 GLN CB C -7.294 24.197 -0.670 1.00 . A A . 28 GLN CB 1 1
10 22761 1 1 29 GLN CD C -6.351 25.861 0.986 1.00 . A A . 28 GLN CD 1 1
10 22762 1 1 29 GLN CG C -6.662 24.402 0.697 1.00 . A A . 28 GLN CG 1 1
10 22763 1 1 29 GLN H H -5.603 22.290 -0.827 1.00 . A A . 28 GLN H 1 1
10 22764 1 1 29 GLN HA H -8.336 22.386 -0.192 1.00 . A A . 28 GLN HA 1 1
10 22765 1 1 29 GLN HB2 H -6.592 24.532 -1.420 1.00 . A A . 28 GLN HB2 1 1
10 22766 1 1 29 GLN HB3 H -8.183 24.808 -0.726 1.00 . A A . 28 GLN HB3 1 1
10 22767 1 1 29 GLN HE21 H -4.865 25.337 2.194 1.00 . A A . 28 GLN HE21 1 1
10 22768 1 1 29 GLN HE22 H -5.137 27.035 2.030 1.00 . A A . 28 GLN HE22 1 1
10 22769 1 1 29 GLN HG2 H -7.340 24.035 1.453 1.00 . A A . 28 GLN HG2 1 1
10 22770 1 1 29 GLN HG3 H -5.741 23.841 0.738 1.00 . A A . 28 GLN HG3 1 1
10 22771 1 1 29 GLN N N -6.491 21.884 -0.976 1.00 . A A . 28 GLN N 1 1
10 22772 1 1 29 GLN NE2 N -5.348 26.101 1.818 1.00 . A A . 28 GLN NE2 1 1
10 22773 1 1 29 GLN O O -9.624 22.572 -2.350 1.00 . A A . 28 GLN O 1 1
10 22774 1 1 29 GLN OE1 O -7.015 26.763 0.475 1.00 . A A . 28 GLN OE1 1 1
10 22775 1 1 30 LEU C C -9.036 21.314 -4.908 1.00 . A A . 29 LEU C 1 1
10 22776 1 1 30 LEU CA C -8.177 22.559 -4.745 1.00 . A A . 29 LEU CA 1 1
10 22777 1 1 30 LEU CB C -7.058 22.544 -5.790 1.00 . A A . 29 LEU CB 1 1
10 22778 1 1 30 LEU CD1 C -5.013 23.590 -6.780 1.00 . A A . 29 LEU CD1 1 1
10 22779 1 1 30 LEU CD2 C -6.823 25.038 -5.837 1.00 . A A . 29 LEU CD2 1 1
10 22780 1 1 30 LEU CG C -6.084 23.714 -5.711 1.00 . A A . 29 LEU CG 1 1
10 22781 1 1 30 LEU H H -6.649 22.716 -3.273 1.00 . A A . 29 LEU H 1 1
10 22782 1 1 30 LEU HA H -8.795 23.431 -4.904 1.00 . A A . 29 LEU HA 1 1
10 22783 1 1 30 LEU HB2 H -6.495 21.628 -5.672 1.00 . A A . 29 LEU HB2 1 1
10 22784 1 1 30 LEU HB3 H -7.510 22.546 -6.770 1.00 . A A . 29 LEU HB3 1 1
10 22785 1 1 30 LEU HD11 H -4.461 22.673 -6.633 1.00 . A A . 29 LEU HD11 1 1
10 22786 1 1 30 LEU HD12 H -4.339 24.431 -6.714 1.00 . A A . 29 LEU HD12 1 1
10 22787 1 1 30 LEU HD13 H -5.478 23.578 -7.755 1.00 . A A . 29 LEU HD13 1 1
10 22788 1 1 30 LEU HD21 H -6.113 25.851 -5.829 1.00 . A A . 29 LEU HD21 1 1
10 22789 1 1 30 LEU HD22 H -7.507 25.149 -5.008 1.00 . A A . 29 LEU HD22 1 1
10 22790 1 1 30 LEU HD23 H -7.378 25.052 -6.764 1.00 . A A . 29 LEU HD23 1 1
10 22791 1 1 30 LEU HG H -5.592 23.690 -4.750 1.00 . A A . 29 LEU HG 1 1
10 22792 1 1 30 LEU N N -7.625 22.640 -3.389 1.00 . A A . 29 LEU N 1 1
10 22793 1 1 30 LEU O O -10.206 21.396 -5.270 1.00 . A A . 29 LEU O 1 1
10 22794 1 1 31 ARG C C -10.338 18.895 -3.795 1.00 . A A . 30 ARG C 1 1
10 22795 1 1 31 ARG CA C -9.186 18.914 -4.803 1.00 . A A . 30 ARG CA 1 1
10 22796 1 1 31 ARG CB C -8.259 17.704 -4.644 1.00 . A A . 30 ARG CB 1 1
10 22797 1 1 31 ARG CD C -5.951 17.295 -3.729 1.00 . A A . 30 ARG CD 1 1
10 22798 1 1 31 ARG CG C -7.369 17.753 -3.415 1.00 . A A . 30 ARG CG 1 1
10 22799 1 1 31 ARG CZ C -4.974 15.020 -3.781 1.00 . A A . 30 ARG CZ 1 1
10 22800 1 1 31 ARG H H -7.467 20.139 -4.548 1.00 . A A . 30 ARG H 1 1
10 22801 1 1 31 ARG HA H -9.617 18.890 -5.797 1.00 . A A . 30 ARG HA 1 1
10 22802 1 1 31 ARG HB2 H -8.863 16.813 -4.583 1.00 . A A . 30 ARG HB2 1 1
10 22803 1 1 31 ARG HB3 H -7.628 17.638 -5.518 1.00 . A A . 30 ARG HB3 1 1
10 22804 1 1 31 ARG HD2 H -5.550 17.934 -4.505 1.00 . A A . 30 ARG HD2 1 1
10 22805 1 1 31 ARG HD3 H -5.351 17.400 -2.838 1.00 . A A . 30 ARG HD3 1 1
10 22806 1 1 31 ARG HE H -6.576 15.612 -4.841 1.00 . A A . 30 ARG HE 1 1
10 22807 1 1 31 ARG HG2 H -7.334 18.768 -3.046 1.00 . A A . 30 ARG HG2 1 1
10 22808 1 1 31 ARG HG3 H -7.787 17.108 -2.656 1.00 . A A . 30 ARG HG3 1 1
10 22809 1 1 31 ARG HH11 H -3.993 16.312 -2.551 1.00 . A A . 30 ARG HH11 1 1
10 22810 1 1 31 ARG HH12 H -3.348 14.698 -2.597 1.00 . A A . 30 ARG HH12 1 1
10 22811 1 1 31 ARG HH21 H -5.697 13.506 -4.928 1.00 . A A . 30 ARG HH21 1 1
10 22812 1 1 31 ARG HH22 H -4.296 13.109 -3.971 1.00 . A A . 30 ARG HH22 1 1
10 22813 1 1 31 ARG N N -8.439 20.155 -4.708 1.00 . A A . 30 ARG N 1 1
10 22814 1 1 31 ARG NE N -5.893 15.903 -4.184 1.00 . A A . 30 ARG NE 1 1
10 22815 1 1 31 ARG NH1 N -4.030 15.374 -2.909 1.00 . A A . 30 ARG NH1 1 1
10 22816 1 1 31 ARG NH2 N -4.993 13.780 -4.262 1.00 . A A . 30 ARG NH2 1 1
10 22817 1 1 31 ARG O O -11.406 18.366 -4.083 1.00 . A A . 30 ARG O 1 1
10 22818 1 1 32 HIS C C -12.370 20.447 -2.082 1.00 . A A . 31 HIS C 1 1
10 22819 1 1 32 HIS CA C -11.172 19.619 -1.607 1.00 . A A . 31 HIS CA 1 1
10 22820 1 1 32 HIS CB C -10.613 20.222 -0.318 1.00 . A A . 31 HIS CB 1 1
10 22821 1 1 32 HIS CD2 C -9.235 18.359 0.834 1.00 . A A . 31 HIS CD2 1 1
10 22822 1 1 32 HIS CE1 C -10.559 17.994 2.537 1.00 . A A . 31 HIS CE1 1 1
10 22823 1 1 32 HIS CG C -10.283 19.199 0.721 1.00 . A A . 31 HIS CG 1 1
10 22824 1 1 32 HIS H H -9.220 19.830 -2.418 1.00 . A A . 31 HIS H 1 1
10 22825 1 1 32 HIS HA H -11.518 18.618 -1.389 1.00 . A A . 31 HIS HA 1 1
10 22826 1 1 32 HIS HB2 H -9.709 20.765 -0.546 1.00 . A A . 31 HIS HB2 1 1
10 22827 1 1 32 HIS HB3 H -11.341 20.902 0.100 1.00 . A A . 31 HIS HB3 1 1
10 22828 1 1 32 HIS HD1 H -11.959 19.392 1.991 1.00 . A A . 31 HIS HD1 1 1
10 22829 1 1 32 HIS HD2 H -8.405 18.281 0.147 1.00 . A A . 31 HIS HD2 1 1
10 22830 1 1 32 HIS HE1 H -10.979 17.592 3.448 1.00 . A A . 31 HIS HE1 1 1
10 22831 1 1 32 HIS HE2 H -8.972 16.760 2.165 1.00 . A A . 31 HIS HE2 1 1
10 22832 1 1 32 HIS N N -10.123 19.503 -2.628 1.00 . A A . 31 HIS N 1 1
10 22833 1 1 32 HIS ND1 N -11.095 18.944 1.801 1.00 . A A . 31 HIS ND1 1 1
10 22834 1 1 32 HIS NE2 N -9.427 17.614 1.973 1.00 . A A . 31 HIS NE2 1 1
10 22835 1 1 32 HIS O O -13.479 20.282 -1.577 1.00 . A A . 31 HIS O 1 1
10 22836 1 1 33 ARG C C -13.772 21.608 -4.803 1.00 . A A . 32 ARG C 1 1
10 22837 1 1 33 ARG CA C -13.229 22.198 -3.515 1.00 . A A . 32 ARG CA 1 1
10 22838 1 1 33 ARG CB C -12.797 23.653 -3.695 1.00 . A A . 32 ARG CB 1 1
10 22839 1 1 33 ARG CD C -10.843 25.165 -3.995 1.00 . A A . 32 ARG CD 1 1
10 22840 1 1 33 ARG CG C -11.449 23.828 -4.358 1.00 . A A . 32 ARG CG 1 1
10 22841 1 1 33 ARG CZ C -11.020 26.493 -1.915 1.00 . A A . 32 ARG CZ 1 1
10 22842 1 1 33 ARG H H -11.270 21.345 -3.484 1.00 . A A . 32 ARG H 1 1
10 22843 1 1 33 ARG HA H -14.017 22.166 -2.776 1.00 . A A . 32 ARG HA 1 1
10 22844 1 1 33 ARG HB2 H -13.532 24.156 -4.302 1.00 . A A . 32 ARG HB2 1 1
10 22845 1 1 33 ARG HB3 H -12.759 24.124 -2.724 1.00 . A A . 32 ARG HB3 1 1
10 22846 1 1 33 ARG HD2 H -9.844 25.219 -4.404 1.00 . A A . 32 ARG HD2 1 1
10 22847 1 1 33 ARG HD3 H -11.453 25.938 -4.416 1.00 . A A . 32 ARG HD3 1 1
10 22848 1 1 33 ARG HE H -10.544 24.549 -2.009 1.00 . A A . 32 ARG HE 1 1
10 22849 1 1 33 ARG HG2 H -10.788 23.040 -4.026 1.00 . A A . 32 ARG HG2 1 1
10 22850 1 1 33 ARG HG3 H -11.571 23.773 -5.430 1.00 . A A . 32 ARG HG3 1 1
10 22851 1 1 33 ARG HH11 H -11.326 27.579 -3.613 1.00 . A A . 32 ARG HH11 1 1
10 22852 1 1 33 ARG HH12 H -11.482 28.453 -2.121 1.00 . A A . 32 ARG HH12 1 1
10 22853 1 1 33 ARG HH21 H -10.762 25.709 -0.065 1.00 . A A . 32 ARG HH21 1 1
10 22854 1 1 33 ARG HH22 H -11.187 27.397 -0.099 1.00 . A A . 32 ARG HH22 1 1
10 22855 1 1 33 ARG N N -12.135 21.375 -3.008 1.00 . A A . 32 ARG N 1 1
10 22856 1 1 33 ARG NE N -10.772 25.345 -2.546 1.00 . A A . 32 ARG NE 1 1
10 22857 1 1 33 ARG NH1 N -11.298 27.596 -2.602 1.00 . A A . 32 ARG NH1 1 1
10 22858 1 1 33 ARG NH2 N -10.980 26.537 -0.589 1.00 . A A . 32 ARG NH2 1 1
10 22859 1 1 33 ARG O O -14.823 22.014 -5.307 1.00 . A A . 32 ARG O 1 1
10 22860 1 1 34 GLY C C -12.755 20.604 -7.788 1.00 . A A . 33 GLY C 1 1
10 22861 1 1 34 GLY CA C -13.412 20.021 -6.570 1.00 . A A . 33 GLY CA 1 1
10 22862 1 1 34 GLY H H -12.082 20.603 -5.042 1.00 . A A . 33 GLY H 1 1
10 22863 1 1 34 GLY HA2 H -13.145 18.981 -6.493 1.00 . A A . 33 GLY HA2 1 1
10 22864 1 1 34 GLY HA3 H -14.483 20.107 -6.675 1.00 . A A . 33 GLY HA3 1 1
10 22865 1 1 34 GLY N N -12.998 20.703 -5.369 1.00 . A A . 33 GLY N 1 1
10 22866 1 1 34 GLY O O -13.389 20.759 -8.832 1.00 . A A . 33 GLY O 1 1
10 22867 1 1 35 LEU C C -9.386 20.854 -8.896 1.00 . A A . 34 LEU C 1 1
10 22868 1 1 35 LEU CA C -10.731 21.554 -8.736 1.00 . A A . 34 LEU CA 1 1
10 22869 1 1 35 LEU CB C -10.506 23.038 -8.440 1.00 . A A . 34 LEU CB 1 1
10 22870 1 1 35 LEU CD1 C -11.404 25.206 -7.573 1.00 . A A . 34 LEU CD1 1 1
10 22871 1 1 35 LEU CD2 C -12.700 23.923 -9.278 1.00 . A A . 34 LEU CD2 1 1
10 22872 1 1 35 LEU CG C -11.769 23.824 -8.080 1.00 . A A . 34 LEU CG 1 1
10 22873 1 1 35 LEU H H -11.024 20.839 -6.793 1.00 . A A . 34 LEU H 1 1
10 22874 1 1 35 LEU HA H -11.299 21.453 -9.647 1.00 . A A . 34 LEU HA 1 1
10 22875 1 1 35 LEU HB2 H -9.804 23.121 -7.619 1.00 . A A . 34 LEU HB2 1 1
10 22876 1 1 35 LEU HB3 H -10.063 23.491 -9.314 1.00 . A A . 34 LEU HB3 1 1
10 22877 1 1 35 LEU HD11 H -10.759 25.692 -8.288 1.00 . A A . 34 LEU HD11 1 1
10 22878 1 1 35 LEU HD12 H -10.893 25.117 -6.624 1.00 . A A . 34 LEU HD12 1 1
10 22879 1 1 35 LEU HD13 H -12.303 25.790 -7.445 1.00 . A A . 34 LEU HD13 1 1
10 22880 1 1 35 LEU HD21 H -13.033 22.934 -9.557 1.00 . A A . 34 LEU HD21 1 1
10 22881 1 1 35 LEU HD22 H -12.172 24.373 -10.105 1.00 . A A . 34 LEU HD22 1 1
10 22882 1 1 35 LEU HD23 H -13.555 24.532 -9.023 1.00 . A A . 34 LEU HD23 1 1
10 22883 1 1 35 LEU HG H -12.293 23.305 -7.289 1.00 . A A . 34 LEU HG 1 1
10 22884 1 1 35 LEU N N -11.479 20.948 -7.653 1.00 . A A . 34 LEU N 1 1
10 22885 1 1 35 LEU O O -8.563 21.265 -9.704 1.00 . A A . 34 LEU O 1 1
10 22886 1 1 36 GLY C C -7.638 18.529 -9.580 1.00 . A A . 35 GLY C 1 1
10 22887 1 1 36 GLY CA C -7.918 19.051 -8.183 1.00 . A A . 35 GLY CA 1 1
10 22888 1 1 36 GLY H H -9.829 19.574 -7.425 1.00 . A A . 35 GLY H 1 1
10 22889 1 1 36 GLY HA2 H -7.105 19.697 -7.882 1.00 . A A . 35 GLY HA2 1 1
10 22890 1 1 36 GLY HA3 H -7.968 18.215 -7.501 1.00 . A A . 35 GLY HA3 1 1
10 22891 1 1 36 GLY N N -9.167 19.801 -8.107 1.00 . A A . 35 GLY N 1 1
10 22892 1 1 36 GLY O O -6.486 18.311 -9.953 1.00 . A A . 35 GLY O 1 1
10 22893 1 1 37 ASP C C -8.528 19.077 -12.662 1.00 . A A . 36 ASP C 1 1
10 22894 1 1 37 ASP CA C -8.571 17.883 -11.728 1.00 . A A . 36 ASP CA 1 1
10 22895 1 1 37 ASP CB C -9.730 16.978 -12.132 1.00 . A A . 36 ASP CB 1 1
10 22896 1 1 37 ASP CG C -9.629 15.601 -11.523 1.00 . A A . 36 ASP CG 1 1
10 22897 1 1 37 ASP H H -9.596 18.428 -9.960 1.00 . A A . 36 ASP H 1 1
10 22898 1 1 37 ASP HA H -7.646 17.329 -11.820 1.00 . A A . 36 ASP HA 1 1
10 22899 1 1 37 ASP HB2 H -10.657 17.427 -11.808 1.00 . A A . 36 ASP HB2 1 1
10 22900 1 1 37 ASP HB3 H -9.741 16.881 -13.207 1.00 . A A . 36 ASP HB3 1 1
10 22901 1 1 37 ASP N N -8.701 18.314 -10.344 1.00 . A A . 36 ASP N 1 1
10 22902 1 1 37 ASP O O -8.057 18.972 -13.787 1.00 . A A . 36 ASP O 1 1
10 22903 1 1 37 ASP OD1 O -8.870 14.766 -12.063 1.00 . A A . 36 ASP OD1 1 1
10 22904 1 1 37 ASP OD2 O -10.311 15.346 -10.507 1.00 . A A . 36 ASP OD2 1 1
10 22905 1 1 38 ALA C C -7.754 22.150 -12.999 1.00 . A A . 37 ALA C 1 1
10 22906 1 1 38 ALA CA C -9.095 21.420 -13.005 1.00 . A A . 37 ALA CA 1 1
10 22907 1 1 38 ALA CB C -10.208 22.332 -12.512 1.00 . A A . 37 ALA CB 1 1
10 22908 1 1 38 ALA H H -9.294 20.263 -11.244 1.00 . A A . 37 ALA H 1 1
10 22909 1 1 38 ALA HA H -9.322 21.127 -14.021 1.00 . A A . 37 ALA HA 1 1
10 22910 1 1 38 ALA HB1 H -10.271 23.201 -13.149 1.00 . A A . 37 ALA HB1 1 1
10 22911 1 1 38 ALA HB2 H -9.996 22.642 -11.500 1.00 . A A . 37 ALA HB2 1 1
10 22912 1 1 38 ALA HB3 H -11.147 21.797 -12.537 1.00 . A A . 37 ALA HB3 1 1
10 22913 1 1 38 ALA N N -9.043 20.206 -12.194 1.00 . A A . 37 ALA N 1 1
10 22914 1 1 38 ALA O O -7.452 22.930 -13.903 1.00 . A A . 37 ALA O 1 1
10 22915 1 1 39 VAL C C -4.648 21.564 -11.245 1.00 . A A . 38 VAL C 1 1
10 22916 1 1 39 VAL CA C -5.656 22.539 -11.844 1.00 . A A . 38 VAL CA 1 1
10 22917 1 1 39 VAL CB C -5.732 23.828 -10.982 1.00 . A A . 38 VAL CB 1 1
10 22918 1 1 39 VAL CG1 C -6.694 23.651 -9.823 1.00 . A A . 38 VAL CG1 1 1
10 22919 1 1 39 VAL CG2 C -4.356 24.218 -10.468 1.00 . A A . 38 VAL CG2 1 1
10 22920 1 1 39 VAL H H -7.285 21.377 -11.210 1.00 . A A . 38 VAL H 1 1
10 22921 1 1 39 VAL HA H -5.321 22.815 -12.834 1.00 . A A . 38 VAL HA 1 1
10 22922 1 1 39 VAL HB H -6.100 24.629 -11.607 1.00 . A A . 38 VAL HB 1 1
10 22923 1 1 39 VAL HG11 H -6.750 24.569 -9.257 1.00 . A A . 38 VAL HG11 1 1
10 22924 1 1 39 VAL HG12 H -6.342 22.854 -9.187 1.00 . A A . 38 VAL HG12 1 1
10 22925 1 1 39 VAL HG13 H -7.672 23.403 -10.209 1.00 . A A . 38 VAL HG13 1 1
10 22926 1 1 39 VAL HG21 H -3.704 24.416 -11.306 1.00 . A A . 38 VAL HG21 1 1
10 22927 1 1 39 VAL HG22 H -3.951 23.407 -9.882 1.00 . A A . 38 VAL HG22 1 1
10 22928 1 1 39 VAL HG23 H -4.436 25.103 -9.853 1.00 . A A . 38 VAL HG23 1 1
10 22929 1 1 39 VAL N N -6.957 21.913 -11.966 1.00 . A A . 38 VAL N 1 1
10 22930 1 1 39 VAL O O -4.877 20.978 -10.188 1.00 . A A . 38 VAL O 1 1
10 22931 1 1 40 ARG C C -1.475 21.235 -10.751 1.00 . A A . 39 ARG C 1 1
10 22932 1 1 40 ARG CA C -2.522 20.449 -11.518 1.00 . A A . 39 ARG CA 1 1
10 22933 1 1 40 ARG CB C -1.885 19.744 -12.715 1.00 . A A . 39 ARG CB 1 1
10 22934 1 1 40 ARG CD C -3.722 18.025 -12.724 1.00 . A A . 39 ARG CD 1 1
10 22935 1 1 40 ARG CG C -2.881 18.972 -13.568 1.00 . A A . 39 ARG CG 1 1
10 22936 1 1 40 ARG CZ C -5.284 16.133 -13.056 1.00 . A A . 39 ARG CZ 1 1
10 22937 1 1 40 ARG H H -3.400 21.886 -12.769 1.00 . A A . 39 ARG H 1 1
10 22938 1 1 40 ARG HA H -2.963 19.716 -10.863 1.00 . A A . 39 ARG HA 1 1
10 22939 1 1 40 ARG HB2 H -1.406 20.486 -13.335 1.00 . A A . 39 ARG HB2 1 1
10 22940 1 1 40 ARG HB3 H -1.139 19.053 -12.357 1.00 . A A . 39 ARG HB3 1 1
10 22941 1 1 40 ARG HD2 H -3.097 17.606 -11.957 1.00 . A A . 39 ARG HD2 1 1
10 22942 1 1 40 ARG HD3 H -4.516 18.594 -12.263 1.00 . A A . 39 ARG HD3 1 1
10 22943 1 1 40 ARG HE H -3.954 16.781 -14.417 1.00 . A A . 39 ARG HE 1 1
10 22944 1 1 40 ARG HG2 H -3.537 19.677 -14.060 1.00 . A A . 39 ARG HG2 1 1
10 22945 1 1 40 ARG HG3 H -2.342 18.402 -14.307 1.00 . A A . 39 ARG HG3 1 1
10 22946 1 1 40 ARG HH11 H -5.508 17.096 -11.283 1.00 . A A . 39 ARG HH11 1 1
10 22947 1 1 40 ARG HH12 H -6.551 15.731 -11.529 1.00 . A A . 39 ARG HH12 1 1
10 22948 1 1 40 ARG HH21 H -5.332 14.967 -14.719 1.00 . A A . 39 ARG HH21 1 1
10 22949 1 1 40 ARG HH22 H -6.449 14.531 -13.463 1.00 . A A . 39 ARG HH22 1 1
10 22950 1 1 40 ARG N N -3.560 21.348 -11.963 1.00 . A A . 39 ARG N 1 1
10 22951 1 1 40 ARG NE N -4.316 16.937 -13.506 1.00 . A A . 39 ARG NE 1 1
10 22952 1 1 40 ARG NH1 N -5.822 16.335 -11.860 1.00 . A A . 39 ARG NH1 1 1
10 22953 1 1 40 ARG NH2 N -5.723 15.132 -13.805 1.00 . A A . 39 ARG NH2 1 1
10 22954 1 1 40 ARG O O -1.095 22.336 -11.156 1.00 . A A . 39 ARG O 1 1
10 22955 1 1 41 VAL C C 1.228 20.446 -8.651 1.00 . A A . 40 VAL C 1 1
10 22956 1 1 41 VAL CA C 0.009 21.333 -8.862 1.00 . A A . 40 VAL CA 1 1
10 22957 1 1 41 VAL CB C -0.623 21.786 -7.526 1.00 . A A . 40 VAL CB 1 1
10 22958 1 1 41 VAL CG1 C 0.434 22.173 -6.509 1.00 . A A . 40 VAL CG1 1 1
10 22959 1 1 41 VAL CG2 C -1.578 22.947 -7.778 1.00 . A A . 40 VAL CG2 1 1
10 22960 1 1 41 VAL H H -1.166 19.709 -9.508 1.00 . A A . 40 VAL H 1 1
10 22961 1 1 41 VAL HA H 0.326 22.220 -9.399 1.00 . A A . 40 VAL HA 1 1
10 22962 1 1 41 VAL HB H -1.198 20.975 -7.117 1.00 . A A . 40 VAL HB 1 1
10 22963 1 1 41 VAL HG11 H 1.035 22.980 -6.898 1.00 . A A . 40 VAL HG11 1 1
10 22964 1 1 41 VAL HG12 H 1.064 21.319 -6.303 1.00 . A A . 40 VAL HG12 1 1
10 22965 1 1 41 VAL HG13 H -0.048 22.490 -5.593 1.00 . A A . 40 VAL HG13 1 1
10 22966 1 1 41 VAL HG21 H -2.321 22.648 -8.502 1.00 . A A . 40 VAL HG21 1 1
10 22967 1 1 41 VAL HG22 H -1.025 23.794 -8.159 1.00 . A A . 40 VAL HG22 1 1
10 22968 1 1 41 VAL HG23 H -2.066 23.223 -6.854 1.00 . A A . 40 VAL HG23 1 1
10 22969 1 1 41 VAL N N -0.959 20.651 -9.690 1.00 . A A . 40 VAL N 1 1
10 22970 1 1 41 VAL O O 1.115 19.274 -8.290 1.00 . A A . 40 VAL O 1 1
10 22971 1 1 42 THR C C 4.724 21.188 -8.361 1.00 . A A . 41 THR C 1 1
10 22972 1 1 42 THR CA C 3.641 20.306 -8.968 1.00 . A A . 41 THR CA 1 1
10 22973 1 1 42 THR CB C 4.064 19.915 -10.401 1.00 . A A . 41 THR CB 1 1
10 22974 1 1 42 THR CG2 C 3.143 18.857 -10.985 1.00 . A A . 41 THR CG2 1 1
10 22975 1 1 42 THR H H 2.342 21.963 -9.236 1.00 . A A . 41 THR H 1 1
10 22976 1 1 42 THR HA H 3.529 19.407 -8.379 1.00 . A A . 41 THR HA 1 1
10 22977 1 1 42 THR HB H 5.071 19.520 -10.370 1.00 . A A . 41 THR HB 1 1
10 22978 1 1 42 THR HG1 H 3.605 21.801 -10.765 1.00 . A A . 41 THR HG1 1 1
10 22979 1 1 42 THR HG21 H 2.139 19.249 -11.044 1.00 . A A . 41 THR HG21 1 1
10 22980 1 1 42 THR HG22 H 3.155 17.980 -10.352 1.00 . A A . 41 THR HG22 1 1
10 22981 1 1 42 THR HG23 H 3.485 18.593 -11.974 1.00 . A A . 41 THR HG23 1 1
10 22982 1 1 42 THR N N 2.371 21.010 -8.989 1.00 . A A . 41 THR N 1 1
10 22983 1 1 42 THR O O 4.472 22.345 -8.031 1.00 . A A . 41 THR O 1 1
10 22984 1 1 42 THR OG1 O 4.034 21.078 -11.241 1.00 . A A . 41 THR OG1 1 1
10 22985 1 1 43 SER C C 8.369 20.876 -8.246 1.00 . A A . 42 SER C 1 1
10 22986 1 1 43 SER CA C 7.046 21.445 -7.759 1.00 . A A . 42 SER CA 1 1
10 22987 1 1 43 SER CB C 6.970 21.414 -6.232 1.00 . A A . 42 SER CB 1 1
10 22988 1 1 43 SER H H 6.097 19.764 -8.605 1.00 . A A . 42 SER H 1 1
10 22989 1 1 43 SER HA H 6.956 22.463 -8.096 1.00 . A A . 42 SER HA 1 1
10 22990 1 1 43 SER HB2 H 7.816 21.939 -5.821 1.00 . A A . 42 SER HB2 1 1
10 22991 1 1 43 SER HB3 H 6.060 21.898 -5.911 1.00 . A A . 42 SER HB3 1 1
10 22992 1 1 43 SER HG H 6.088 19.697 -5.860 1.00 . A A . 42 SER HG 1 1
10 22993 1 1 43 SER N N 5.945 20.690 -8.322 1.00 . A A . 42 SER N 1 1
10 22994 1 1 43 SER O O 8.404 19.776 -8.804 1.00 . A A . 42 SER O 1 1
10 22995 1 1 43 SER OG O 6.976 20.089 -5.742 1.00 . A A . 42 SER OG 1 1
10 22996 1 1 44 ALA C C 11.861 22.069 -7.999 1.00 . A A . 43 ALA C 1 1
10 22997 1 1 44 ALA CA C 10.742 21.221 -8.579 1.00 . A A . 43 ALA CA 1 1
10 22998 1 1 44 ALA CB C 10.794 21.293 -10.094 1.00 . A A . 43 ALA CB 1 1
10 22999 1 1 44 ALA H H 9.342 22.557 -7.727 1.00 . A A . 43 ALA H 1 1
10 23000 1 1 44 ALA HA H 10.886 20.192 -8.284 1.00 . A A . 43 ALA HA 1 1
10 23001 1 1 44 ALA HB1 H 11.749 20.930 -10.441 1.00 . A A . 43 ALA HB1 1 1
10 23002 1 1 44 ALA HB2 H 10.661 22.319 -10.410 1.00 . A A . 43 ALA HB2 1 1
10 23003 1 1 44 ALA HB3 H 10.004 20.685 -10.510 1.00 . A A . 43 ALA HB3 1 1
10 23004 1 1 44 ALA N N 9.439 21.650 -8.110 1.00 . A A . 43 ALA N 1 1
10 23005 1 1 44 ALA O O 11.626 23.091 -7.348 1.00 . A A . 43 ALA O 1 1
10 23006 1 1 45 GLY C C 15.220 22.546 -8.934 1.00 . A A . 44 GLY C 1 1
10 23007 1 1 45 GLY CA C 14.251 22.337 -7.796 1.00 . A A . 44 GLY CA 1 1
10 23008 1 1 45 GLY H H 13.183 20.772 -8.724 1.00 . A A . 44 GLY H 1 1
10 23009 1 1 45 GLY HA2 H 13.948 23.298 -7.408 1.00 . A A . 44 GLY HA2 1 1
10 23010 1 1 45 GLY HA3 H 14.739 21.776 -7.015 1.00 . A A . 44 GLY HA3 1 1
10 23011 1 1 45 GLY N N 13.080 21.618 -8.237 1.00 . A A . 44 GLY N 1 1
10 23012 1 1 45 GLY O O 15.505 21.609 -9.680 1.00 . A A . 44 GLY O 1 1
10 23013 1 1 46 THR C C 18.011 23.415 -9.965 1.00 . A A . 45 THR C 1 1
10 23014 1 1 46 THR CA C 16.653 24.106 -10.145 1.00 . A A . 45 THR CA 1 1
10 23015 1 1 46 THR CB C 16.863 25.635 -10.231 1.00 . A A . 45 THR CB 1 1
10 23016 1 1 46 THR CG2 C 15.612 26.332 -10.753 1.00 . A A . 45 THR CG2 1 1
10 23017 1 1 46 THR H H 15.481 24.461 -8.420 1.00 . A A . 45 THR H 1 1
10 23018 1 1 46 THR HA H 16.207 23.774 -11.076 1.00 . A A . 45 THR HA 1 1
10 23019 1 1 46 THR HB H 17.677 25.837 -10.911 1.00 . A A . 45 THR HB 1 1
10 23020 1 1 46 THR HG1 H 18.151 26.304 -8.885 1.00 . A A . 45 THR HG1 1 1
10 23021 1 1 46 THR HG21 H 14.810 26.214 -10.038 1.00 . A A . 45 THR HG21 1 1
10 23022 1 1 46 THR HG22 H 15.316 25.893 -11.699 1.00 . A A . 45 THR HG22 1 1
10 23023 1 1 46 THR HG23 H 15.817 27.387 -10.892 1.00 . A A . 45 THR HG23 1 1
10 23024 1 1 46 THR N N 15.734 23.764 -9.063 1.00 . A A . 45 THR N 1 1
10 23025 1 1 46 THR O O 18.797 23.310 -10.902 1.00 . A A . 45 THR O 1 1
10 23026 1 1 46 THR OG1 O 17.199 26.153 -8.930 1.00 . A A . 45 THR OG1 1 1
10 23027 1 1 47 GLY C C 19.390 20.827 -8.121 1.00 . A A . 46 GLY C 1 1
10 23028 1 1 47 GLY CA C 19.544 22.301 -8.463 1.00 . A A . 46 GLY CA 1 1
10 23029 1 1 47 GLY H H 17.631 23.094 -8.034 1.00 . A A . 46 GLY H 1 1
10 23030 1 1 47 GLY HA2 H 20.187 22.393 -9.326 1.00 . A A . 46 GLY HA2 1 1
10 23031 1 1 47 GLY HA3 H 20.011 22.804 -7.629 1.00 . A A . 46 GLY HA3 1 1
10 23032 1 1 47 GLY N N 18.281 22.956 -8.748 1.00 . A A . 46 GLY N 1 1
10 23033 1 1 47 GLY O O 20.338 20.199 -7.650 1.00 . A A . 46 GLY O 1 1
10 23034 1 1 48 ASN C C 18.431 18.310 -6.765 1.00 . A A . 47 ASN C 1 1
10 23035 1 1 48 ASN CA C 17.837 18.880 -8.065 1.00 . A A . 47 ASN CA 1 1
10 23036 1 1 48 ASN CB C 18.255 18.009 -9.268 1.00 . A A . 47 ASN CB 1 1
10 23037 1 1 48 ASN CG C 19.761 17.911 -9.494 1.00 . A A . 47 ASN CG 1 1
10 23038 1 1 48 ASN H H 17.466 20.896 -8.639 1.00 . A A . 47 ASN H 1 1
10 23039 1 1 48 ASN HA H 16.759 18.823 -7.979 1.00 . A A . 47 ASN HA 1 1
10 23040 1 1 48 ASN HB2 H 17.878 17.009 -9.118 1.00 . A A . 47 ASN HB2 1 1
10 23041 1 1 48 ASN HB3 H 17.804 18.420 -10.161 1.00 . A A . 47 ASN HB3 1 1
10 23042 1 1 48 ASN HD21 H 19.871 16.293 -8.342 1.00 . A A . 47 ASN HD21 1 1
10 23043 1 1 48 ASN HD22 H 21.369 16.827 -9.032 1.00 . A A . 47 ASN HD22 1 1
10 23044 1 1 48 ASN N N 18.170 20.306 -8.301 1.00 . A A . 47 ASN N 1 1
10 23045 1 1 48 ASN ND2 N 20.396 16.911 -8.896 1.00 . A A . 47 ASN ND2 1 1
10 23046 1 1 48 ASN O O 18.772 17.131 -6.710 1.00 . A A . 47 ASN O 1 1
10 23047 1 1 48 ASN OD1 O 20.347 18.720 -10.214 1.00 . A A . 47 ASN OD1 1 1
10 23048 1 1 49 TRP C C 18.514 17.312 -3.984 1.00 . A A . 48 TRP C 1 1
10 23049 1 1 49 TRP CA C 18.949 18.720 -4.385 1.00 . A A . 48 TRP CA 1 1
10 23050 1 1 49 TRP CB C 18.457 19.707 -3.312 1.00 . A A . 48 TRP CB 1 1
10 23051 1 1 49 TRP CD1 C 20.098 20.795 -1.678 1.00 . A A . 48 TRP CD1 1 1
10 23052 1 1 49 TRP CD2 C 19.932 21.853 -3.642 1.00 . A A . 48 TRP CD2 1 1
10 23053 1 1 49 TRP CE2 C 20.852 22.547 -2.830 1.00 . A A . 48 TRP CE2 1 1
10 23054 1 1 49 TRP CE3 C 19.669 22.338 -4.923 1.00 . A A . 48 TRP CE3 1 1
10 23055 1 1 49 TRP CG C 19.460 20.735 -2.885 1.00 . A A . 48 TRP CG 1 1
10 23056 1 1 49 TRP CH2 C 21.230 24.145 -4.520 1.00 . A A . 48 TRP CH2 1 1
10 23057 1 1 49 TRP CZ2 C 21.507 23.694 -3.261 1.00 . A A . 48 TRP CZ2 1 1
10 23058 1 1 49 TRP CZ3 C 20.321 23.477 -5.349 1.00 . A A . 48 TRP CZ3 1 1
10 23059 1 1 49 TRP H H 18.099 20.027 -5.814 1.00 . A A . 48 TRP H 1 1
10 23060 1 1 49 TRP HA H 20.021 18.751 -4.430 1.00 . A A . 48 TRP HA 1 1
10 23061 1 1 49 TRP HB2 H 17.598 20.236 -3.698 1.00 . A A . 48 TRP HB2 1 1
10 23062 1 1 49 TRP HB3 H 18.157 19.149 -2.433 1.00 . A A . 48 TRP HB3 1 1
10 23063 1 1 49 TRP HD1 H 19.955 20.084 -0.879 1.00 . A A . 48 TRP HD1 1 1
10 23064 1 1 49 TRP HE1 H 21.502 22.144 -0.871 1.00 . A A . 48 TRP HE1 1 1
10 23065 1 1 49 TRP HE3 H 18.972 21.839 -5.575 1.00 . A A . 48 TRP HE3 1 1
10 23066 1 1 49 TRP HH2 H 21.715 25.036 -4.895 1.00 . A A . 48 TRP HH2 1 1
10 23067 1 1 49 TRP HZ2 H 22.211 24.224 -2.634 1.00 . A A . 48 TRP HZ2 1 1
10 23068 1 1 49 TRP HZ3 H 20.129 23.868 -6.338 1.00 . A A . 48 TRP HZ3 1 1
10 23069 1 1 49 TRP N N 18.425 19.118 -5.701 1.00 . A A . 48 TRP N 1 1
10 23070 1 1 49 TRP NE1 N 20.934 21.883 -1.638 1.00 . A A . 48 TRP NE1 1 1
10 23071 1 1 49 TRP O O 19.295 16.365 -4.016 1.00 . A A . 48 TRP O 1 1
10 23072 1 1 50 HIS C C 15.757 15.386 -4.143 1.00 . A A . 49 HIS C 1 1
10 23073 1 1 50 HIS CA C 16.725 15.942 -3.121 1.00 . A A . 49 HIS CA 1 1
10 23074 1 1 50 HIS CB C 16.052 16.071 -1.754 1.00 . A A . 49 HIS CB 1 1
10 23075 1 1 50 HIS CD2 C 17.913 17.125 -0.288 1.00 . A A . 49 HIS CD2 1 1
10 23076 1 1 50 HIS CE1 C 18.063 15.545 1.222 1.00 . A A . 49 HIS CE1 1 1
10 23077 1 1 50 HIS CG C 17.021 16.162 -0.618 1.00 . A A . 49 HIS CG 1 1
10 23078 1 1 50 HIS H H 16.763 18.044 -3.475 1.00 . A A . 49 HIS H 1 1
10 23079 1 1 50 HIS HA H 17.553 15.255 -3.032 1.00 . A A . 49 HIS HA 1 1
10 23080 1 1 50 HIS HB2 H 15.439 16.960 -1.740 1.00 . A A . 49 HIS HB2 1 1
10 23081 1 1 50 HIS HB3 H 15.426 15.206 -1.588 1.00 . A A . 49 HIS HB3 1 1
10 23082 1 1 50 HIS HD1 H 16.625 14.350 0.385 1.00 . A A . 49 HIS HD1 1 1
10 23083 1 1 50 HIS HD2 H 18.091 18.044 -0.827 1.00 . A A . 49 HIS HD2 1 1
10 23084 1 1 50 HIS HE1 H 18.365 14.978 2.089 1.00 . A A . 49 HIS HE1 1 1
10 23085 1 1 50 HIS HE2 H 19.386 17.114 1.211 1.00 . A A . 49 HIS HE2 1 1
10 23086 1 1 50 HIS N N 17.274 17.214 -3.552 1.00 . A A . 49 HIS N 1 1
10 23087 1 1 50 HIS ND1 N 17.139 15.186 0.348 1.00 . A A . 49 HIS ND1 1 1
10 23088 1 1 50 HIS NE2 N 18.548 16.719 0.858 1.00 . A A . 49 HIS NE2 1 1
10 23089 1 1 50 HIS O O 14.755 14.777 -3.783 1.00 . A A . 49 HIS O 1 1
10 23090 1 1 51 VAL C C 15.035 13.503 -6.344 1.00 . A A . 50 VAL C 1 1
10 23091 1 1 51 VAL CA C 15.263 15.013 -6.496 1.00 . A A . 50 VAL CA 1 1
10 23092 1 1 51 VAL CB C 15.869 15.322 -7.886 1.00 . A A . 50 VAL CB 1 1
10 23093 1 1 51 VAL CG1 C 17.222 14.651 -8.073 1.00 . A A . 50 VAL CG1 1 1
10 23094 1 1 51 VAL CG2 C 14.919 14.903 -8.989 1.00 . A A . 50 VAL CG2 1 1
10 23095 1 1 51 VAL H H 16.974 15.935 -5.630 1.00 . A A . 50 VAL H 1 1
10 23096 1 1 51 VAL HA H 14.305 15.516 -6.427 1.00 . A A . 50 VAL HA 1 1
10 23097 1 1 51 VAL HB H 16.012 16.390 -7.956 1.00 . A A . 50 VAL HB 1 1
10 23098 1 1 51 VAL HG11 H 17.586 14.849 -9.070 1.00 . A A . 50 VAL HG11 1 1
10 23099 1 1 51 VAL HG12 H 17.117 13.585 -7.932 1.00 . A A . 50 VAL HG12 1 1
10 23100 1 1 51 VAL HG13 H 17.923 15.042 -7.349 1.00 . A A . 50 VAL HG13 1 1
10 23101 1 1 51 VAL HG21 H 14.790 13.833 -8.960 1.00 . A A . 50 VAL HG21 1 1
10 23102 1 1 51 VAL HG22 H 15.330 15.193 -9.947 1.00 . A A . 50 VAL HG22 1 1
10 23103 1 1 51 VAL HG23 H 13.965 15.385 -8.843 1.00 . A A . 50 VAL HG23 1 1
10 23104 1 1 51 VAL N N 16.107 15.523 -5.417 1.00 . A A . 50 VAL N 1 1
10 23105 1 1 51 VAL O O 15.981 12.738 -6.148 1.00 . A A . 50 VAL O 1 1
10 23106 1 1 52 GLY C C 13.136 11.331 -4.760 1.00 . A A . 51 GLY C 1 1
10 23107 1 1 52 GLY CA C 13.437 11.683 -6.202 1.00 . A A . 51 GLY CA 1 1
10 23108 1 1 52 GLY H H 13.048 13.739 -6.529 1.00 . A A . 51 GLY H 1 1
10 23109 1 1 52 GLY HA2 H 12.566 11.456 -6.803 1.00 . A A . 51 GLY HA2 1 1
10 23110 1 1 52 GLY HA3 H 14.266 11.084 -6.542 1.00 . A A . 51 GLY HA3 1 1
10 23111 1 1 52 GLY N N 13.772 13.089 -6.366 1.00 . A A . 51 GLY N 1 1
10 23112 1 1 52 GLY O O 12.605 10.259 -4.470 1.00 . A A . 51 GLY O 1 1
10 23113 1 1 53 SER C C 11.831 12.391 -2.083 1.00 . A A . 52 SER C 1 1
10 23114 1 1 53 SER CA C 13.266 12.007 -2.440 1.00 . A A . 52 SER CA 1 1
10 23115 1 1 53 SER CB C 14.249 12.827 -1.605 1.00 . A A . 52 SER CB 1 1
10 23116 1 1 53 SER H H 13.809 13.105 -4.154 1.00 . A A . 52 SER H 1 1
10 23117 1 1 53 SER HA H 13.409 10.959 -2.230 1.00 . A A . 52 SER HA 1 1
10 23118 1 1 53 SER HB2 H 15.189 12.908 -2.128 1.00 . A A . 52 SER HB2 1 1
10 23119 1 1 53 SER HB3 H 13.835 13.811 -1.449 1.00 . A A . 52 SER HB3 1 1
10 23120 1 1 53 SER HG H 14.406 11.272 -0.419 1.00 . A A . 52 SER HG 1 1
10 23121 1 1 53 SER N N 13.508 12.219 -3.854 1.00 . A A . 52 SER N 1 1
10 23122 1 1 53 SER O O 10.980 12.589 -2.958 1.00 . A A . 52 SER O 1 1
10 23123 1 1 53 SER OG O 14.477 12.230 -0.338 1.00 . A A . 52 SER OG 1 1
10 23124 1 1 54 CYS C C 10.418 14.327 0.376 1.00 . A A . 53 CYS C 1 1
10 23125 1 1 54 CYS CA C 10.299 12.974 -0.311 1.00 . A A . 53 CYS CA 1 1
10 23126 1 1 54 CYS CB C 9.754 11.916 0.645 1.00 . A A . 53 CYS CB 1 1
10 23127 1 1 54 CYS H H 12.366 12.629 -0.185 1.00 . A A . 53 CYS H 1 1
10 23128 1 1 54 CYS HA H 9.636 13.069 -1.157 1.00 . A A . 53 CYS HA 1 1
10 23129 1 1 54 CYS HB2 H 9.906 10.941 0.209 1.00 . A A . 53 CYS HB2 1 1
10 23130 1 1 54 CYS HB3 H 10.293 11.974 1.577 1.00 . A A . 53 CYS HB3 1 1
10 23131 1 1 54 CYS HG H 7.371 11.030 0.511 1.00 . A A . 53 CYS HG 1 1
10 23132 1 1 54 CYS N N 11.601 12.587 -0.800 1.00 . A A . 53 CYS N 1 1
10 23133 1 1 54 CYS O O 11.516 14.871 0.475 1.00 . A A . 53 CYS O 1 1
10 23134 1 1 54 CYS SG S 7.992 12.090 1.016 1.00 . A A . 53 CYS SG 1 1
10 23135 1 1 55 ALA C C 10.108 16.156 2.760 1.00 . A A . 54 ALA C 1 1
10 23136 1 1 55 ALA CA C 9.274 16.173 1.478 1.00 . A A . 54 ALA CA 1 1
10 23137 1 1 55 ALA CB C 7.844 16.577 1.787 1.00 . A A . 54 ALA CB 1 1
10 23138 1 1 55 ALA H H 8.456 14.381 0.691 1.00 . A A . 54 ALA H 1 1
10 23139 1 1 55 ALA HA H 9.687 16.906 0.798 1.00 . A A . 54 ALA HA 1 1
10 23140 1 1 55 ALA HB1 H 7.836 17.572 2.202 1.00 . A A . 54 ALA HB1 1 1
10 23141 1 1 55 ALA HB2 H 7.421 15.884 2.499 1.00 . A A . 54 ALA HB2 1 1
10 23142 1 1 55 ALA HB3 H 7.262 16.559 0.876 1.00 . A A . 54 ALA HB3 1 1
10 23143 1 1 55 ALA N N 9.292 14.875 0.810 1.00 . A A . 54 ALA N 1 1
10 23144 1 1 55 ALA O O 10.171 15.141 3.459 1.00 . A A . 54 ALA O 1 1
10 23145 1 1 56 ASP C C 10.726 17.254 5.531 1.00 . A A . 55 ASP C 1 1
10 23146 1 1 56 ASP CA C 11.543 17.453 4.262 1.00 . A A . 55 ASP CA 1 1
10 23147 1 1 56 ASP CB C 12.192 18.843 4.276 1.00 . A A . 55 ASP CB 1 1
10 23148 1 1 56 ASP CG C 13.168 19.037 5.425 1.00 . A A . 55 ASP CG 1 1
10 23149 1 1 56 ASP H H 10.604 18.069 2.469 1.00 . A A . 55 ASP H 1 1
10 23150 1 1 56 ASP HA H 12.320 16.705 4.225 1.00 . A A . 55 ASP HA 1 1
10 23151 1 1 56 ASP HB2 H 12.726 18.992 3.349 1.00 . A A . 55 ASP HB2 1 1
10 23152 1 1 56 ASP HB3 H 11.417 19.591 4.359 1.00 . A A . 55 ASP HB3 1 1
10 23153 1 1 56 ASP N N 10.712 17.299 3.070 1.00 . A A . 55 ASP N 1 1
10 23154 1 1 56 ASP O O 9.551 17.636 5.597 1.00 . A A . 55 ASP O 1 1
10 23155 1 1 56 ASP OD1 O 12.713 19.208 6.572 1.00 . A A . 55 ASP OD1 1 1
10 23156 1 1 56 ASP OD2 O 14.390 19.043 5.182 1.00 . A A . 55 ASP OD2 1 1
10 23157 1 1 57 GLU C C 10.063 17.560 8.439 1.00 . A A . 56 GLU C 1 1
10 23158 1 1 57 GLU CA C 10.734 16.344 7.803 1.00 . A A . 56 GLU CA 1 1
10 23159 1 1 57 GLU CB C 11.783 15.807 8.767 1.00 . A A . 56 GLU CB 1 1
10 23160 1 1 57 GLU CD C 13.711 16.455 10.248 1.00 . A A . 56 GLU CD 1 1
10 23161 1 1 57 GLU CG C 12.946 16.763 8.983 1.00 . A A . 56 GLU CG 1 1
10 23162 1 1 57 GLU H H 12.245 16.265 6.344 1.00 . A A . 56 GLU H 1 1
10 23163 1 1 57 GLU HA H 9.989 15.583 7.647 1.00 . A A . 56 GLU HA 1 1
10 23164 1 1 57 GLU HB2 H 11.317 15.617 9.723 1.00 . A A . 56 GLU HB2 1 1
10 23165 1 1 57 GLU HB3 H 12.175 14.880 8.374 1.00 . A A . 56 GLU HB3 1 1
10 23166 1 1 57 GLU HG2 H 13.620 16.679 8.146 1.00 . A A . 56 GLU HG2 1 1
10 23167 1 1 57 GLU HG3 H 12.563 17.779 9.036 1.00 . A A . 56 GLU HG3 1 1
10 23168 1 1 57 GLU N N 11.354 16.629 6.515 1.00 . A A . 56 GLU N 1 1
10 23169 1 1 57 GLU O O 9.017 17.421 9.073 1.00 . A A . 56 GLU O 1 1
10 23170 1 1 57 GLU OE1 O 13.317 16.964 11.321 1.00 . A A . 56 GLU OE1 1 1
10 23171 1 1 57 GLU OE2 O 14.696 15.688 10.186 1.00 . A A . 56 GLU OE2 1 1
10 23172 1 1 58 ARG C C 8.806 20.361 8.285 1.00 . A A . 57 ARG C 1 1
10 23173 1 1 58 ARG CA C 10.110 19.932 8.946 1.00 . A A . 57 ARG CA 1 1
10 23174 1 1 58 ARG CB C 11.138 21.069 8.903 1.00 . A A . 57 ARG CB 1 1
10 23175 1 1 58 ARG CD C 12.609 22.472 7.419 1.00 . A A . 57 ARG CD 1 1
10 23176 1 1 58 ARG CG C 11.342 21.646 7.518 1.00 . A A . 57 ARG CG 1 1
10 23177 1 1 58 ARG CZ C 14.957 22.103 6.774 1.00 . A A . 57 ARG CZ 1 1
10 23178 1 1 58 ARG H H 11.442 18.860 7.707 1.00 . A A . 57 ARG H 1 1
10 23179 1 1 58 ARG HA H 9.910 19.678 9.974 1.00 . A A . 57 ARG HA 1 1
10 23180 1 1 58 ARG HB2 H 10.807 21.863 9.553 1.00 . A A . 57 ARG HB2 1 1
10 23181 1 1 58 ARG HB3 H 12.087 20.694 9.257 1.00 . A A . 57 ARG HB3 1 1
10 23182 1 1 58 ARG HD2 H 12.460 23.251 6.690 1.00 . A A . 57 ARG HD2 1 1
10 23183 1 1 58 ARG HD3 H 12.822 22.910 8.382 1.00 . A A . 57 ARG HD3 1 1
10 23184 1 1 58 ARG HE H 13.555 20.679 6.867 1.00 . A A . 57 ARG HE 1 1
10 23185 1 1 58 ARG HG2 H 11.415 20.821 6.820 1.00 . A A . 57 ARG HG2 1 1
10 23186 1 1 58 ARG HG3 H 10.494 22.262 7.263 1.00 . A A . 57 ARG HG3 1 1
10 23187 1 1 58 ARG HH11 H 14.556 24.013 7.335 1.00 . A A . 57 ARG HH11 1 1
10 23188 1 1 58 ARG HH12 H 16.184 23.717 6.810 1.00 . A A . 57 ARG HH12 1 1
10 23189 1 1 58 ARG HH21 H 15.653 20.310 6.129 1.00 . A A . 57 ARG HH21 1 1
10 23190 1 1 58 ARG HH22 H 16.816 21.613 6.132 1.00 . A A . 57 ARG HH22 1 1
10 23191 1 1 58 ARG N N 10.650 18.748 8.294 1.00 . A A . 57 ARG N 1 1
10 23192 1 1 58 ARG NE N 13.737 21.646 7.011 1.00 . A A . 57 ARG NE 1 1
10 23193 1 1 58 ARG NH1 N 15.254 23.382 6.991 1.00 . A A . 57 ARG NH1 1 1
10 23194 1 1 58 ARG NH2 N 15.883 21.278 6.308 1.00 . A A . 57 ARG NH2 1 1
10 23195 1 1 58 ARG O O 7.858 20.772 8.957 1.00 . A A . 57 ARG O 1 1
10 23196 1 1 59 ALA C C 6.487 19.529 6.485 1.00 . A A . 58 ALA C 1 1
10 23197 1 1 59 ALA CA C 7.571 20.552 6.202 1.00 . A A . 58 ALA CA 1 1
10 23198 1 1 59 ALA CB C 7.909 20.601 4.722 1.00 . A A . 58 ALA CB 1 1
10 23199 1 1 59 ALA H H 9.550 19.884 6.494 1.00 . A A . 58 ALA H 1 1
10 23200 1 1 59 ALA HA H 7.219 21.531 6.509 1.00 . A A . 58 ALA HA 1 1
10 23201 1 1 59 ALA HB1 H 8.669 21.350 4.553 1.00 . A A . 58 ALA HB1 1 1
10 23202 1 1 59 ALA HB2 H 7.024 20.852 4.159 1.00 . A A . 58 ALA HB2 1 1
10 23203 1 1 59 ALA HB3 H 8.278 19.636 4.407 1.00 . A A . 58 ALA HB3 1 1
10 23204 1 1 59 ALA N N 8.759 20.223 6.967 1.00 . A A . 58 ALA N 1 1
10 23205 1 1 59 ALA O O 5.314 19.866 6.603 1.00 . A A . 58 ALA O 1 1
10 23206 1 1 60 ALA C C 5.383 17.496 8.349 1.00 . A A . 59 ALA C 1 1
10 23207 1 1 60 ALA CA C 5.987 17.211 6.982 1.00 . A A . 59 ALA CA 1 1
10 23208 1 1 60 ALA CB C 6.707 15.870 6.984 1.00 . A A . 59 ALA CB 1 1
10 23209 1 1 60 ALA H H 7.850 18.073 6.514 1.00 . A A . 59 ALA H 1 1
10 23210 1 1 60 ALA HA H 5.199 17.178 6.243 1.00 . A A . 59 ALA HA 1 1
10 23211 1 1 60 ALA HB1 H 7.514 15.899 7.699 1.00 . A A . 59 ALA HB1 1 1
10 23212 1 1 60 ALA HB2 H 7.107 15.674 6.000 1.00 . A A . 59 ALA HB2 1 1
10 23213 1 1 60 ALA HB3 H 6.013 15.087 7.255 1.00 . A A . 59 ALA HB3 1 1
10 23214 1 1 60 ALA N N 6.900 18.278 6.631 1.00 . A A . 59 ALA N 1 1
10 23215 1 1 60 ALA O O 4.177 17.353 8.551 1.00 . A A . 59 ALA O 1 1
10 23216 1 1 61 GLY C C 4.716 19.358 10.623 1.00 . A A . 60 GLY C 1 1
10 23217 1 1 61 GLY CA C 5.779 18.278 10.606 1.00 . A A . 60 GLY CA 1 1
10 23218 1 1 61 GLY H H 7.201 17.928 9.083 1.00 . A A . 60 GLY H 1 1
10 23219 1 1 61 GLY HA2 H 5.377 17.389 11.067 1.00 . A A . 60 GLY HA2 1 1
10 23220 1 1 61 GLY HA3 H 6.627 18.617 11.184 1.00 . A A . 60 GLY HA3 1 1
10 23221 1 1 61 GLY N N 6.233 17.939 9.271 1.00 . A A . 60 GLY N 1 1
10 23222 1 1 61 GLY O O 3.703 19.213 11.306 1.00 . A A . 60 GLY O 1 1
10 23223 1 1 62 VAL C C 2.676 21.124 9.085 1.00 . A A . 61 VAL C 1 1
10 23224 1 1 62 VAL CA C 3.941 21.510 9.843 1.00 . A A . 61 VAL CA 1 1
10 23225 1 1 62 VAL CB C 4.509 22.829 9.274 1.00 . A A . 61 VAL CB 1 1
10 23226 1 1 62 VAL CG1 C 5.654 23.328 10.122 1.00 . A A . 61 VAL CG1 1 1
10 23227 1 1 62 VAL CG2 C 4.946 22.695 7.831 1.00 . A A . 61 VAL CG2 1 1
10 23228 1 1 62 VAL H H 5.733 20.502 9.327 1.00 . A A . 61 VAL H 1 1
10 23229 1 1 62 VAL HA H 3.663 21.695 10.870 1.00 . A A . 61 VAL HA 1 1
10 23230 1 1 62 VAL HB H 3.729 23.566 9.312 1.00 . A A . 61 VAL HB 1 1
10 23231 1 1 62 VAL HG11 H 6.455 22.602 10.113 1.00 . A A . 61 VAL HG11 1 1
10 23232 1 1 62 VAL HG12 H 5.314 23.475 11.136 1.00 . A A . 61 VAL HG12 1 1
10 23233 1 1 62 VAL HG13 H 6.014 24.266 9.723 1.00 . A A . 61 VAL HG13 1 1
10 23234 1 1 62 VAL HG21 H 4.080 22.493 7.216 1.00 . A A . 61 VAL HG21 1 1
10 23235 1 1 62 VAL HG22 H 5.654 21.884 7.739 1.00 . A A . 61 VAL HG22 1 1
10 23236 1 1 62 VAL HG23 H 5.408 23.619 7.514 1.00 . A A . 61 VAL HG23 1 1
10 23237 1 1 62 VAL N N 4.914 20.428 9.860 1.00 . A A . 61 VAL N 1 1
10 23238 1 1 62 VAL O O 1.573 21.409 9.543 1.00 . A A . 61 VAL O 1 1
10 23239 1 1 63 LEU C C 0.779 19.120 7.993 1.00 . A A . 62 LEU C 1 1
10 23240 1 1 63 LEU CA C 1.674 20.042 7.171 1.00 . A A . 62 LEU CA 1 1
10 23241 1 1 63 LEU CB C 2.123 19.363 5.873 1.00 . A A . 62 LEU CB 1 1
10 23242 1 1 63 LEU CD1 C 3.412 19.457 3.727 1.00 . A A . 62 LEU CD1 1 1
10 23243 1 1 63 LEU CD2 C 1.983 21.386 4.401 1.00 . A A . 62 LEU CD2 1 1
10 23244 1 1 63 LEU CG C 2.880 20.265 4.896 1.00 . A A . 62 LEU CG 1 1
10 23245 1 1 63 LEU H H 3.732 20.277 7.603 1.00 . A A . 62 LEU H 1 1
10 23246 1 1 63 LEU HA H 1.115 20.932 6.927 1.00 . A A . 62 LEU HA 1 1
10 23247 1 1 63 LEU HB2 H 2.765 18.535 6.129 1.00 . A A . 62 LEU HB2 1 1
10 23248 1 1 63 LEU HB3 H 1.249 18.980 5.372 1.00 . A A . 62 LEU HB3 1 1
10 23249 1 1 63 LEU HD11 H 3.937 20.110 3.045 1.00 . A A . 62 LEU HD11 1 1
10 23250 1 1 63 LEU HD12 H 2.588 18.985 3.212 1.00 . A A . 62 LEU HD12 1 1
10 23251 1 1 63 LEU HD13 H 4.089 18.700 4.092 1.00 . A A . 62 LEU HD13 1 1
10 23252 1 1 63 LEU HD21 H 1.668 21.991 5.237 1.00 . A A . 62 LEU HD21 1 1
10 23253 1 1 63 LEU HD22 H 1.117 20.961 3.915 1.00 . A A . 62 LEU HD22 1 1
10 23254 1 1 63 LEU HD23 H 2.527 21.999 3.698 1.00 . A A . 62 LEU HD23 1 1
10 23255 1 1 63 LEU HG H 3.723 20.712 5.405 1.00 . A A . 62 LEU HG 1 1
10 23256 1 1 63 LEU N N 2.826 20.448 7.952 1.00 . A A . 62 LEU N 1 1
10 23257 1 1 63 LEU O O -0.394 19.419 8.209 1.00 . A A . 62 LEU O 1 1
10 23258 1 1 64 ARG C C -0.016 17.787 10.574 1.00 . A A . 63 ARG C 1 1
10 23259 1 1 64 ARG CA C 0.638 17.108 9.367 1.00 . A A . 63 ARG CA 1 1
10 23260 1 1 64 ARG CB C 1.559 15.972 9.847 1.00 . A A . 63 ARG CB 1 1
10 23261 1 1 64 ARG CD C 3.429 15.240 11.400 1.00 . A A . 63 ARG CD 1 1
10 23262 1 1 64 ARG CG C 2.453 16.350 11.027 1.00 . A A . 63 ARG CG 1 1
10 23263 1 1 64 ARG CZ C 3.046 13.435 13.043 1.00 . A A . 63 ARG CZ 1 1
10 23264 1 1 64 ARG H H 2.329 17.938 8.381 1.00 . A A . 63 ARG H 1 1
10 23265 1 1 64 ARG HA H -0.141 16.688 8.744 1.00 . A A . 63 ARG HA 1 1
10 23266 1 1 64 ARG HB2 H 0.950 15.131 10.137 1.00 . A A . 63 ARG HB2 1 1
10 23267 1 1 64 ARG HB3 H 2.196 15.674 9.026 1.00 . A A . 63 ARG HB3 1 1
10 23268 1 1 64 ARG HD2 H 4.011 14.985 10.527 1.00 . A A . 63 ARG HD2 1 1
10 23269 1 1 64 ARG HD3 H 4.089 15.608 12.171 1.00 . A A . 63 ARG HD3 1 1
10 23270 1 1 64 ARG HE H 2.064 13.643 11.310 1.00 . A A . 63 ARG HE 1 1
10 23271 1 1 64 ARG HG2 H 3.017 17.233 10.768 1.00 . A A . 63 ARG HG2 1 1
10 23272 1 1 64 ARG HG3 H 1.827 16.564 11.879 1.00 . A A . 63 ARG HG3 1 1
10 23273 1 1 64 ARG HH11 H 4.443 14.792 13.609 1.00 . A A . 63 ARG HH11 1 1
10 23274 1 1 64 ARG HH12 H 4.165 13.501 14.740 1.00 . A A . 63 ARG HH12 1 1
10 23275 1 1 64 ARG HH21 H 1.720 11.928 12.768 1.00 . A A . 63 ARG HH21 1 1
10 23276 1 1 64 ARG HH22 H 2.633 11.854 14.251 1.00 . A A . 63 ARG HH22 1 1
10 23277 1 1 64 ARG N N 1.375 18.076 8.554 1.00 . A A . 63 ARG N 1 1
10 23278 1 1 64 ARG NE N 2.756 14.036 11.885 1.00 . A A . 63 ARG NE 1 1
10 23279 1 1 64 ARG NH1 N 3.958 13.950 13.859 1.00 . A A . 63 ARG NH1 1 1
10 23280 1 1 64 ARG NH2 N 2.415 12.321 13.383 1.00 . A A . 63 ARG NH2 1 1
10 23281 1 1 64 ARG O O -1.105 17.397 10.998 1.00 . A A . 63 ARG O 1 1
10 23282 1 1 65 ALA C C -1.128 20.319 11.925 1.00 . A A . 64 ALA C 1 1
10 23283 1 1 65 ALA CA C 0.131 19.538 12.267 1.00 . A A . 64 ALA CA 1 1
10 23284 1 1 65 ALA CB C 1.193 20.474 12.827 1.00 . A A . 64 ALA CB 1 1
10 23285 1 1 65 ALA H H 1.482 19.117 10.689 1.00 . A A . 64 ALA H 1 1
10 23286 1 1 65 ALA HA H -0.103 18.804 13.022 1.00 . A A . 64 ALA HA 1 1
10 23287 1 1 65 ALA HB1 H 0.818 20.945 13.724 1.00 . A A . 64 ALA HB1 1 1
10 23288 1 1 65 ALA HB2 H 1.429 21.234 12.094 1.00 . A A . 64 ALA HB2 1 1
10 23289 1 1 65 ALA HB3 H 2.084 19.910 13.061 1.00 . A A . 64 ALA HB3 1 1
10 23290 1 1 65 ALA N N 0.637 18.828 11.096 1.00 . A A . 64 ALA N 1 1
10 23291 1 1 65 ALA O O -2.063 20.401 12.722 1.00 . A A . 64 ALA O 1 1
10 23292 1 1 66 HIS C C -3.339 20.749 9.546 1.00 . A A . 65 HIS C 1 1
10 23293 1 1 66 HIS CA C -2.318 21.627 10.267 1.00 . A A . 65 HIS CA 1 1
10 23294 1 1 66 HIS CB C -1.853 22.782 9.372 1.00 . A A . 65 HIS CB 1 1
10 23295 1 1 66 HIS CD2 C 0.387 23.951 10.000 1.00 . A A . 65 HIS CD2 1 1
10 23296 1 1 66 HIS CE1 C -0.395 25.373 11.460 1.00 . A A . 65 HIS CE1 1 1
10 23297 1 1 66 HIS CG C -0.953 23.756 10.078 1.00 . A A . 65 HIS CG 1 1
10 23298 1 1 66 HIS H H -0.428 20.691 10.093 1.00 . A A . 65 HIS H 1 1
10 23299 1 1 66 HIS HA H -2.790 22.039 11.146 1.00 . A A . 65 HIS HA 1 1
10 23300 1 1 66 HIS HB2 H -1.311 22.378 8.530 1.00 . A A . 65 HIS HB2 1 1
10 23301 1 1 66 HIS HB3 H -2.715 23.323 9.014 1.00 . A A . 65 HIS HB3 1 1
10 23302 1 1 66 HIS HD1 H -2.342 24.765 11.303 1.00 . A A . 65 HIS HD1 1 1
10 23303 1 1 66 HIS HD2 H 1.083 23.411 9.359 1.00 . A A . 65 HIS HD2 1 1
10 23304 1 1 66 HIS HE1 H -0.457 26.155 12.199 1.00 . A A . 65 HIS HE1 1 1
10 23305 1 1 66 HIS HE2 H 1.617 25.131 11.213 1.00 . A A . 65 HIS HE2 1 1
10 23306 1 1 66 HIS N N -1.177 20.840 10.709 1.00 . A A . 65 HIS N 1 1
10 23307 1 1 66 HIS ND1 N -1.407 24.666 11.004 1.00 . A A . 65 HIS ND1 1 1
10 23308 1 1 66 HIS NE2 N 0.709 24.961 10.870 1.00 . A A . 65 HIS NE2 1 1
10 23309 1 1 66 HIS O O -4.333 21.241 9.011 1.00 . A A . 65 HIS O 1 1
10 23310 1 1 67 GLY C C -3.799 18.331 7.437 1.00 . A A . 66 GLY C 1 1
10 23311 1 1 67 GLY CA C -4.002 18.497 8.929 1.00 . A A . 66 GLY CA 1 1
10 23312 1 1 67 GLY H H -2.210 19.136 9.882 1.00 . A A . 66 GLY H 1 1
10 23313 1 1 67 GLY HA2 H -3.876 17.536 9.405 1.00 . A A . 66 GLY HA2 1 1
10 23314 1 1 67 GLY HA3 H -5.009 18.844 9.105 1.00 . A A . 66 GLY HA3 1 1
10 23315 1 1 67 GLY N N -3.072 19.445 9.527 1.00 . A A . 66 GLY N 1 1
10 23316 1 1 67 GLY O O -4.665 17.814 6.736 1.00 . A A . 66 GLY O 1 1
10 23317 1 1 68 TYR C C -1.563 17.377 5.261 1.00 . A A . 67 TYR C 1 1
10 23318 1 1 68 TYR CA C -2.315 18.673 5.548 1.00 . A A . 67 TYR CA 1 1
10 23319 1 1 68 TYR CB C -1.469 19.878 5.123 1.00 . A A . 67 TYR CB 1 1
10 23320 1 1 68 TYR CD1 C -3.097 21.358 3.890 1.00 . A A . 67 TYR CD1 1 1
10 23321 1 1 68 TYR CD2 C -2.175 22.168 5.931 1.00 . A A . 67 TYR CD2 1 1
10 23322 1 1 68 TYR CE1 C -3.824 22.524 3.751 1.00 . A A . 67 TYR CE1 1 1
10 23323 1 1 68 TYR CE2 C -2.901 23.338 5.799 1.00 . A A . 67 TYR CE2 1 1
10 23324 1 1 68 TYR CG C -2.261 21.159 4.980 1.00 . A A . 67 TYR CG 1 1
10 23325 1 1 68 TYR CZ C -3.723 23.509 4.706 1.00 . A A . 67 TYR CZ 1 1
10 23326 1 1 68 TYR H H -1.952 19.054 7.592 1.00 . A A . 67 TYR H 1 1
10 23327 1 1 68 TYR HA H -3.238 18.672 4.986 1.00 . A A . 67 TYR HA 1 1
10 23328 1 1 68 TYR HB2 H -0.705 20.045 5.865 1.00 . A A . 67 TYR HB2 1 1
10 23329 1 1 68 TYR HB3 H -0.996 19.662 4.178 1.00 . A A . 67 TYR HB3 1 1
10 23330 1 1 68 TYR HD1 H -3.178 20.583 3.141 1.00 . A A . 67 TYR HD1 1 1
10 23331 1 1 68 TYR HD2 H -1.528 22.029 6.787 1.00 . A A . 67 TYR HD2 1 1
10 23332 1 1 68 TYR HE1 H -4.466 22.658 2.894 1.00 . A A . 67 TYR HE1 1 1
10 23333 1 1 68 TYR HE2 H -2.819 24.111 6.547 1.00 . A A . 67 TYR HE2 1 1
10 23334 1 1 68 TYR HH H -5.388 24.453 4.521 1.00 . A A . 67 TYR HH 1 1
10 23335 1 1 68 TYR N N -2.647 18.765 6.960 1.00 . A A . 67 TYR N 1 1
10 23336 1 1 68 TYR O O -0.947 16.800 6.159 1.00 . A A . 67 TYR O 1 1
10 23337 1 1 68 TYR OH O -4.451 24.668 4.569 1.00 . A A . 67 TYR OH 1 1
10 23338 1 1 69 PRO C C 0.579 15.990 3.565 1.00 . A A . 68 PRO C 1 1
10 23339 1 1 69 PRO CA C -0.902 15.685 3.620 1.00 . A A . 68 PRO CA 1 1
10 23340 1 1 69 PRO CB C -1.432 15.366 2.225 1.00 . A A . 68 PRO CB 1 1
10 23341 1 1 69 PRO CD C -2.504 17.378 2.944 1.00 . A A . 68 PRO CD 1 1
10 23342 1 1 69 PRO CG C -2.001 16.648 1.730 1.00 . A A . 68 PRO CG 1 1
10 23343 1 1 69 PRO HA H -1.071 14.851 4.284 1.00 . A A . 68 PRO HA 1 1
10 23344 1 1 69 PRO HB2 H -0.618 15.026 1.600 1.00 . A A . 68 PRO HB2 1 1
10 23345 1 1 69 PRO HB3 H -2.182 14.599 2.295 1.00 . A A . 68 PRO HB3 1 1
10 23346 1 1 69 PRO HD2 H -2.379 18.445 2.824 1.00 . A A . 68 PRO HD2 1 1
10 23347 1 1 69 PRO HD3 H -3.538 17.137 3.128 1.00 . A A . 68 PRO HD3 1 1
10 23348 1 1 69 PRO HG2 H -1.229 17.227 1.240 1.00 . A A . 68 PRO HG2 1 1
10 23349 1 1 69 PRO HG3 H -2.812 16.451 1.044 1.00 . A A . 68 PRO HG3 1 1
10 23350 1 1 69 PRO N N -1.652 16.867 4.025 1.00 . A A . 68 PRO N 1 1
10 23351 1 1 69 PRO O O 0.980 17.140 3.377 1.00 . A A . 68 PRO O 1 1
10 23352 1 1 70 THR C C 3.553 14.265 2.743 1.00 . A A . 69 THR C 1 1
10 23353 1 1 70 THR CA C 2.829 15.186 3.716 1.00 . A A . 69 THR CA 1 1
10 23354 1 1 70 THR CB C 3.381 14.992 5.145 1.00 . A A . 69 THR CB 1 1
10 23355 1 1 70 THR CG2 C 2.678 15.923 6.117 1.00 . A A . 69 THR CG2 1 1
10 23356 1 1 70 THR H H 1.048 14.061 3.771 1.00 . A A . 69 THR H 1 1
10 23357 1 1 70 THR HA H 3.009 16.213 3.422 1.00 . A A . 69 THR HA 1 1
10 23358 1 1 70 THR HB H 4.432 15.231 5.150 1.00 . A A . 69 THR HB 1 1
10 23359 1 1 70 THR HG1 H 4.048 13.199 5.643 1.00 . A A . 69 THR HG1 1 1
10 23360 1 1 70 THR HG21 H 3.047 15.748 7.116 1.00 . A A . 69 THR HG21 1 1
10 23361 1 1 70 THR HG22 H 1.614 15.736 6.084 1.00 . A A . 69 THR HG22 1 1
10 23362 1 1 70 THR HG23 H 2.872 16.948 5.835 1.00 . A A . 69 THR HG23 1 1
10 23363 1 1 70 THR N N 1.402 14.969 3.682 1.00 . A A . 69 THR N 1 1
10 23364 1 1 70 THR O O 4.761 14.067 2.847 1.00 . A A . 69 THR O 1 1
10 23365 1 1 70 THR OG1 O 3.193 13.636 5.569 1.00 . A A . 69 THR OG1 1 1
10 23366 1 1 71 ASP C C 3.787 13.833 -0.580 1.00 . A A . 70 ASP C 1 1
10 23367 1 1 71 ASP CA C 3.440 13.019 0.664 1.00 . A A . 70 ASP CA 1 1
10 23368 1 1 71 ASP CB C 2.491 11.879 0.300 1.00 . A A . 70 ASP CB 1 1
10 23369 1 1 71 ASP CG C 3.036 11.009 -0.817 1.00 . A A . 70 ASP CG 1 1
10 23370 1 1 71 ASP H H 1.932 14.196 1.574 1.00 . A A . 70 ASP H 1 1
10 23371 1 1 71 ASP HA H 4.350 12.603 1.072 1.00 . A A . 70 ASP HA 1 1
10 23372 1 1 71 ASP HB2 H 2.331 11.258 1.169 1.00 . A A . 70 ASP HB2 1 1
10 23373 1 1 71 ASP HB3 H 1.548 12.295 -0.020 1.00 . A A . 70 ASP HB3 1 1
10 23374 1 1 71 ASP N N 2.854 13.879 1.685 1.00 . A A . 70 ASP N 1 1
10 23375 1 1 71 ASP O O 3.029 14.710 -0.983 1.00 . A A . 70 ASP O 1 1
10 23376 1 1 71 ASP OD1 O 4.239 10.670 -0.780 1.00 . A A . 70 ASP OD1 1 1
10 23377 1 1 71 ASP OD2 O 2.263 10.669 -1.738 1.00 . A A . 70 ASP OD2 1 1
10 23378 1 1 72 HIS C C 6.789 13.665 -2.721 1.00 . A A . 71 HIS C 1 1
10 23379 1 1 72 HIS CA C 5.508 14.334 -2.252 1.00 . A A . 71 HIS CA 1 1
10 23380 1 1 72 HIS CB C 5.755 15.823 -1.923 1.00 . A A . 71 HIS CB 1 1
10 23381 1 1 72 HIS CD2 C 8.195 16.546 -2.459 1.00 . A A . 71 HIS CD2 1 1
10 23382 1 1 72 HIS CE1 C 7.802 17.763 -4.229 1.00 . A A . 71 HIS CE1 1 1
10 23383 1 1 72 HIS CG C 6.860 16.499 -2.694 1.00 . A A . 71 HIS CG 1 1
10 23384 1 1 72 HIS H H 5.587 12.988 -0.630 1.00 . A A . 71 HIS H 1 1
10 23385 1 1 72 HIS HA H 4.765 14.258 -3.029 1.00 . A A . 71 HIS HA 1 1
10 23386 1 1 72 HIS HB2 H 4.849 16.370 -2.120 1.00 . A A . 71 HIS HB2 1 1
10 23387 1 1 72 HIS HB3 H 5.989 15.909 -0.871 1.00 . A A . 71 HIS HB3 1 1
10 23388 1 1 72 HIS HD1 H 5.765 17.462 -4.228 1.00 . A A . 71 HIS HD1 1 1
10 23389 1 1 72 HIS HD2 H 8.716 16.048 -1.658 1.00 . A A . 71 HIS HD2 1 1
10 23390 1 1 72 HIS HE1 H 7.941 18.408 -5.081 1.00 . A A . 71 HIS HE1 1 1
10 23391 1 1 72 HIS HE2 H 9.650 17.759 -3.357 1.00 . A A . 71 HIS HE2 1 1
10 23392 1 1 72 HIS N N 5.002 13.639 -1.071 1.00 . A A . 71 HIS N 1 1
10 23393 1 1 72 HIS ND1 N 6.648 17.274 -3.811 1.00 . A A . 71 HIS ND1 1 1
10 23394 1 1 72 HIS NE2 N 8.758 17.341 -3.423 1.00 . A A . 71 HIS NE2 1 1
10 23395 1 1 72 HIS O O 7.564 13.180 -1.902 1.00 . A A . 71 HIS O 1 1
10 23396 1 1 73 ARG C C 8.996 14.251 -5.289 1.00 . A A . 72 ARG C 1 1
10 23397 1 1 73 ARG CA C 8.268 13.144 -4.557 1.00 . A A . 72 ARG CA 1 1
10 23398 1 1 73 ARG CB C 8.001 11.978 -5.503 1.00 . A A . 72 ARG CB 1 1
10 23399 1 1 73 ARG CD C 9.023 10.148 -4.150 1.00 . A A . 72 ARG CD 1 1
10 23400 1 1 73 ARG CG C 9.085 10.911 -5.463 1.00 . A A . 72 ARG CG 1 1
10 23401 1 1 73 ARG CZ C 9.636 7.904 -3.347 1.00 . A A . 72 ARG CZ 1 1
10 23402 1 1 73 ARG H H 6.441 14.209 -4.621 1.00 . A A . 72 ARG H 1 1
10 23403 1 1 73 ARG HA H 8.877 12.811 -3.724 1.00 . A A . 72 ARG HA 1 1
10 23404 1 1 73 ARG HB2 H 7.064 11.520 -5.233 1.00 . A A . 72 ARG HB2 1 1
10 23405 1 1 73 ARG HB3 H 7.935 12.353 -6.511 1.00 . A A . 72 ARG HB3 1 1
10 23406 1 1 73 ARG HD2 H 9.359 10.801 -3.359 1.00 . A A . 72 ARG HD2 1 1
10 23407 1 1 73 ARG HD3 H 7.997 9.864 -3.965 1.00 . A A . 72 ARG HD3 1 1
10 23408 1 1 73 ARG HE H 10.617 8.922 -4.770 1.00 . A A . 72 ARG HE 1 1
10 23409 1 1 73 ARG HG2 H 8.944 10.223 -6.282 1.00 . A A . 72 ARG HG2 1 1
10 23410 1 1 73 ARG HG3 H 10.052 11.388 -5.551 1.00 . A A . 72 ARG HG3 1 1
10 23411 1 1 73 ARG HH11 H 7.984 8.704 -2.476 1.00 . A A . 72 ARG HH11 1 1
10 23412 1 1 73 ARG HH12 H 8.427 7.119 -1.912 1.00 . A A . 72 ARG HH12 1 1
10 23413 1 1 73 ARG HH21 H 11.207 6.816 -4.037 1.00 . A A . 72 ARG HH21 1 1
10 23414 1 1 73 ARG HH22 H 10.288 6.074 -2.762 1.00 . A A . 72 ARG HH22 1 1
10 23415 1 1 73 ARG N N 7.037 13.696 -4.020 1.00 . A A . 72 ARG N 1 1
10 23416 1 1 73 ARG NE N 9.854 8.947 -4.150 1.00 . A A . 72 ARG NE 1 1
10 23417 1 1 73 ARG NH1 N 8.602 7.912 -2.510 1.00 . A A . 72 ARG NH1 1 1
10 23418 1 1 73 ARG NH2 N 10.437 6.846 -3.390 1.00 . A A . 72 ARG NH2 1 1
10 23419 1 1 73 ARG O O 8.485 14.803 -6.266 1.00 . A A . 72 ARG O 1 1
10 23420 1 1 74 ALA C C 11.283 15.546 -6.737 1.00 . A A . 73 ALA C 1 1
10 23421 1 1 74 ALA CA C 10.901 15.751 -5.279 1.00 . A A . 73 ALA CA 1 1
10 23422 1 1 74 ALA CB C 12.139 15.951 -4.433 1.00 . A A . 73 ALA CB 1 1
10 23423 1 1 74 ALA H H 10.537 14.095 -4.033 1.00 . A A . 73 ALA H 1 1
10 23424 1 1 74 ALA HA H 10.299 16.649 -5.198 1.00 . A A . 73 ALA HA 1 1
10 23425 1 1 74 ALA HB1 H 12.666 16.830 -4.773 1.00 . A A . 73 ALA HB1 1 1
10 23426 1 1 74 ALA HB2 H 12.784 15.088 -4.531 1.00 . A A . 73 ALA HB2 1 1
10 23427 1 1 74 ALA HB3 H 11.857 16.077 -3.398 1.00 . A A . 73 ALA HB3 1 1
10 23428 1 1 74 ALA N N 10.133 14.637 -4.749 1.00 . A A . 73 ALA N 1 1
10 23429 1 1 74 ALA O O 11.632 14.444 -7.147 1.00 . A A . 73 ALA O 1 1
10 23430 1 1 75 ALA C C 12.457 17.730 -9.281 1.00 . A A . 74 ALA C 1 1
10 23431 1 1 75 ALA CA C 11.570 16.558 -8.916 1.00 . A A . 74 ALA CA 1 1
10 23432 1 1 75 ALA CB C 10.321 16.559 -9.781 1.00 . A A . 74 ALA CB 1 1
10 23433 1 1 75 ALA H H 10.740 17.406 -7.168 1.00 . A A . 74 ALA H 1 1
10 23434 1 1 75 ALA HA H 12.107 15.637 -9.096 1.00 . A A . 74 ALA HA 1 1
10 23435 1 1 75 ALA HB1 H 9.800 17.497 -9.650 1.00 . A A . 74 ALA HB1 1 1
10 23436 1 1 75 ALA HB2 H 9.677 15.743 -9.486 1.00 . A A . 74 ALA HB2 1 1
10 23437 1 1 75 ALA HB3 H 10.599 16.444 -10.817 1.00 . A A . 74 ALA HB3 1 1
10 23438 1 1 75 ALA N N 11.199 16.611 -7.512 1.00 . A A . 74 ALA N 1 1
10 23439 1 1 75 ALA O O 12.537 18.715 -8.545 1.00 . A A . 74 ALA O 1 1
10 23440 1 1 76 GLN C C 13.232 19.461 -11.928 1.00 . A A . 75 GLN C 1 1
10 23441 1 1 76 GLN CA C 14.003 18.679 -10.875 1.00 . A A . 75 GLN CA 1 1
10 23442 1 1 76 GLN CB C 15.300 18.097 -11.452 1.00 . A A . 75 GLN CB 1 1
10 23443 1 1 76 GLN CD C 17.453 18.496 -12.692 1.00 . A A . 75 GLN CD 1 1
10 23444 1 1 76 GLN CG C 16.103 19.061 -12.313 1.00 . A A . 75 GLN CG 1 1
10 23445 1 1 76 GLN H H 12.966 16.885 -11.037 1.00 . A A . 75 GLN H 1 1
10 23446 1 1 76 GLN HA H 14.233 19.326 -10.043 1.00 . A A . 75 GLN HA 1 1
10 23447 1 1 76 GLN HB2 H 15.930 17.783 -10.635 1.00 . A A . 75 GLN HB2 1 1
10 23448 1 1 76 GLN HB3 H 15.057 17.231 -12.052 1.00 . A A . 75 GLN HB3 1 1
10 23449 1 1 76 GLN HE21 H 18.201 20.331 -12.807 1.00 . A A . 75 GLN HE21 1 1
10 23450 1 1 76 GLN HE22 H 19.308 19.040 -13.137 1.00 . A A . 75 GLN HE22 1 1
10 23451 1 1 76 GLN HG2 H 15.550 19.266 -13.221 1.00 . A A . 75 GLN HG2 1 1
10 23452 1 1 76 GLN HG3 H 16.250 19.983 -11.768 1.00 . A A . 75 GLN HG3 1 1
10 23453 1 1 76 GLN N N 13.155 17.612 -10.397 1.00 . A A . 75 GLN N 1 1
10 23454 1 1 76 GLN NE2 N 18.415 19.374 -12.900 1.00 . A A . 75 GLN NE2 1 1
10 23455 1 1 76 GLN O O 12.251 18.958 -12.483 1.00 . A A . 75 GLN O 1 1
10 23456 1 1 76 GLN OE1 O 17.629 17.284 -12.803 1.00 . A A . 75 GLN OE1 1 1
10 23457 1 1 77 VAL C C 13.231 20.965 -14.531 1.00 . A A . 76 VAL C 1 1
10 23458 1 1 77 VAL CA C 12.954 21.520 -13.145 1.00 . A A . 76 VAL CA 1 1
10 23459 1 1 77 VAL CB C 13.407 22.979 -13.092 1.00 . A A . 76 VAL CB 1 1
10 23460 1 1 77 VAL CG1 C 12.534 23.845 -13.959 1.00 . A A . 76 VAL CG1 1 1
10 23461 1 1 77 VAL CG2 C 13.437 23.495 -11.665 1.00 . A A . 76 VAL CG2 1 1
10 23462 1 1 77 VAL H H 14.354 21.078 -11.617 1.00 . A A . 76 VAL H 1 1
10 23463 1 1 77 VAL HA H 11.889 21.485 -12.965 1.00 . A A . 76 VAL HA 1 1
10 23464 1 1 77 VAL HB H 14.393 23.025 -13.494 1.00 . A A . 76 VAL HB 1 1
10 23465 1 1 77 VAL HG11 H 12.604 23.512 -14.982 1.00 . A A . 76 VAL HG11 1 1
10 23466 1 1 77 VAL HG12 H 12.875 24.870 -13.886 1.00 . A A . 76 VAL HG12 1 1
10 23467 1 1 77 VAL HG13 H 11.510 23.778 -13.624 1.00 . A A . 76 VAL HG13 1 1
10 23468 1 1 77 VAL HG21 H 14.130 22.905 -11.085 1.00 . A A . 76 VAL HG21 1 1
10 23469 1 1 77 VAL HG22 H 12.448 23.419 -11.232 1.00 . A A . 76 VAL HG22 1 1
10 23470 1 1 77 VAL HG23 H 13.753 24.527 -11.663 1.00 . A A . 76 VAL HG23 1 1
10 23471 1 1 77 VAL N N 13.608 20.706 -12.139 1.00 . A A . 76 VAL N 1 1
10 23472 1 1 77 VAL O O 14.338 21.071 -15.057 1.00 . A A . 76 VAL O 1 1
10 23473 1 1 78 GLY C C 11.364 20.345 -17.351 1.00 . A A . 77 GLY C 1 1
10 23474 1 1 78 GLY CA C 12.328 19.718 -16.381 1.00 . A A . 77 GLY CA 1 1
10 23475 1 1 78 GLY H H 11.375 20.300 -14.598 1.00 . A A . 77 GLY H 1 1
10 23476 1 1 78 GLY HA2 H 13.336 19.843 -16.751 1.00 . A A . 77 GLY HA2 1 1
10 23477 1 1 78 GLY HA3 H 12.107 18.666 -16.299 1.00 . A A . 77 GLY HA3 1 1
10 23478 1 1 78 GLY N N 12.220 20.323 -15.077 1.00 . A A . 77 GLY N 1 1
10 23479 1 1 78 GLY O O 10.660 21.293 -16.997 1.00 . A A . 77 GLY O 1 1
10 23480 1 1 79 THR C C 8.936 20.342 -19.080 1.00 . A A . 78 THR C 1 1
10 23481 1 1 79 THR CA C 10.380 20.255 -19.568 1.00 . A A . 78 THR CA 1 1
10 23482 1 1 79 THR CB C 10.467 19.352 -20.803 1.00 . A A . 78 THR CB 1 1
10 23483 1 1 79 THR CG2 C 9.492 19.795 -21.886 1.00 . A A . 78 THR CG2 1 1
10 23484 1 1 79 THR H H 11.778 18.939 -18.699 1.00 . A A . 78 THR H 1 1
10 23485 1 1 79 THR HA H 10.717 21.243 -19.846 1.00 . A A . 78 THR HA 1 1
10 23486 1 1 79 THR HB H 10.219 18.347 -20.504 1.00 . A A . 78 THR HB 1 1
10 23487 1 1 79 THR HG1 H 11.832 18.965 -22.186 1.00 . A A . 78 THR HG1 1 1
10 23488 1 1 79 THR HG21 H 8.485 19.777 -21.490 1.00 . A A . 78 THR HG21 1 1
10 23489 1 1 79 THR HG22 H 9.557 19.123 -22.730 1.00 . A A . 78 THR HG22 1 1
10 23490 1 1 79 THR HG23 H 9.738 20.796 -22.203 1.00 . A A . 78 THR HG23 1 1
10 23491 1 1 79 THR N N 11.259 19.756 -18.527 1.00 . A A . 78 THR N 1 1
10 23492 1 1 79 THR O O 8.265 21.353 -19.287 1.00 . A A . 78 THR O 1 1
10 23493 1 1 79 THR OG1 O 11.807 19.370 -21.307 1.00 . A A . 78 THR OG1 1 1
10 23494 1 1 80 GLU C C 6.891 20.426 -16.869 1.00 . A A . 79 GLU C 1 1
10 23495 1 1 80 GLU CA C 7.117 19.279 -17.856 1.00 . A A . 79 GLU CA 1 1
10 23496 1 1 80 GLU CB C 6.818 17.941 -17.175 1.00 . A A . 79 GLU CB 1 1
10 23497 1 1 80 GLU CD C 7.286 16.448 -15.192 1.00 . A A . 79 GLU CD 1 1
10 23498 1 1 80 GLU CG C 7.795 17.575 -16.068 1.00 . A A . 79 GLU CG 1 1
10 23499 1 1 80 GLU H H 9.055 18.511 -18.260 1.00 . A A . 79 GLU H 1 1
10 23500 1 1 80 GLU HA H 6.440 19.404 -18.690 1.00 . A A . 79 GLU HA 1 1
10 23501 1 1 80 GLU HB2 H 5.828 17.984 -16.747 1.00 . A A . 79 GLU HB2 1 1
10 23502 1 1 80 GLU HB3 H 6.844 17.162 -17.921 1.00 . A A . 79 GLU HB3 1 1
10 23503 1 1 80 GLU HG2 H 8.728 17.265 -16.515 1.00 . A A . 79 GLU HG2 1 1
10 23504 1 1 80 GLU HG3 H 7.965 18.445 -15.449 1.00 . A A . 79 GLU HG3 1 1
10 23505 1 1 80 GLU N N 8.476 19.300 -18.388 1.00 . A A . 79 GLU N 1 1
10 23506 1 1 80 GLU O O 5.772 20.913 -16.716 1.00 . A A . 79 GLU O 1 1
10 23507 1 1 80 GLU OE1 O 7.325 15.279 -15.636 1.00 . A A . 79 GLU OE1 1 1
10 23508 1 1 80 GLU OE2 O 6.850 16.730 -14.059 1.00 . A A . 79 GLU OE2 1 1
10 23509 1 1 81 HIS C C 7.842 23.270 -15.939 1.00 . A A . 80 HIS C 1 1
10 23510 1 1 81 HIS CA C 7.862 21.929 -15.225 1.00 . A A . 80 HIS CA 1 1
10 23511 1 1 81 HIS CB C 9.003 21.862 -14.195 1.00 . A A . 80 HIS CB 1 1
10 23512 1 1 81 HIS CD2 C 8.383 20.361 -12.172 1.00 . A A . 80 HIS CD2 1 1
10 23513 1 1 81 HIS CE1 C 9.271 18.484 -12.865 1.00 . A A . 80 HIS CE1 1 1
10 23514 1 1 81 HIS CG C 8.953 20.605 -13.375 1.00 . A A . 80 HIS CG 1 1
10 23515 1 1 81 HIS H H 8.840 20.499 -16.440 1.00 . A A . 80 HIS H 1 1
10 23516 1 1 81 HIS HA H 6.921 21.810 -14.706 1.00 . A A . 80 HIS HA 1 1
10 23517 1 1 81 HIS HB2 H 9.972 21.915 -14.697 1.00 . A A . 80 HIS HB2 1 1
10 23518 1 1 81 HIS HB3 H 8.913 22.700 -13.520 1.00 . A A . 80 HIS HB3 1 1
10 23519 1 1 81 HIS HD1 H 9.965 19.240 -14.631 1.00 . A A . 80 HIS HD1 1 1
10 23520 1 1 81 HIS HD2 H 7.862 21.079 -11.553 1.00 . A A . 80 HIS HD2 1 1
10 23521 1 1 81 HIS HE1 H 9.582 17.451 -12.915 1.00 . A A . 80 HIS HE1 1 1
10 23522 1 1 81 HIS HE2 H 8.418 18.614 -11.013 1.00 . A A . 80 HIS HE2 1 1
10 23523 1 1 81 HIS N N 7.958 20.845 -16.194 1.00 . A A . 80 HIS N 1 1
10 23524 1 1 81 HIS ND1 N 9.501 19.405 -13.784 1.00 . A A . 80 HIS ND1 1 1
10 23525 1 1 81 HIS NE2 N 8.597 19.038 -11.879 1.00 . A A . 80 HIS NE2 1 1
10 23526 1 1 81 HIS O O 7.042 24.140 -15.616 1.00 . A A . 80 HIS O 1 1
10 23527 1 1 82 LEU C C 7.478 24.839 -18.538 1.00 . A A . 81 LEU C 1 1
10 23528 1 1 82 LEU CA C 8.759 24.631 -17.739 1.00 . A A . 81 LEU CA 1 1
10 23529 1 1 82 LEU CB C 9.949 24.562 -18.699 1.00 . A A . 81 LEU CB 1 1
10 23530 1 1 82 LEU CD1 C 12.303 23.835 -19.122 1.00 . A A . 81 LEU CD1 1 1
10 23531 1 1 82 LEU CD2 C 11.811 25.376 -17.223 1.00 . A A . 81 LEU CD2 1 1
10 23532 1 1 82 LEU CG C 11.291 24.214 -18.055 1.00 . A A . 81 LEU CG 1 1
10 23533 1 1 82 LEU H H 9.299 22.669 -17.167 1.00 . A A . 81 LEU H 1 1
10 23534 1 1 82 LEU HA H 8.888 25.463 -17.063 1.00 . A A . 81 LEU HA 1 1
10 23535 1 1 82 LEU HB2 H 9.732 23.824 -19.455 1.00 . A A . 81 LEU HB2 1 1
10 23536 1 1 82 LEU HB3 H 10.051 25.521 -19.184 1.00 . A A . 81 LEU HB3 1 1
10 23537 1 1 82 LEU HD11 H 13.265 23.666 -18.662 1.00 . A A . 81 LEU HD11 1 1
10 23538 1 1 82 LEU HD12 H 12.381 24.635 -19.843 1.00 . A A . 81 LEU HD12 1 1
10 23539 1 1 82 LEU HD13 H 11.980 22.930 -19.618 1.00 . A A . 81 LEU HD13 1 1
10 23540 1 1 82 LEU HD21 H 12.735 25.089 -16.744 1.00 . A A . 81 LEU HD21 1 1
10 23541 1 1 82 LEU HD22 H 11.081 25.638 -16.470 1.00 . A A . 81 LEU HD22 1 1
10 23542 1 1 82 LEU HD23 H 11.988 26.228 -17.863 1.00 . A A . 81 LEU HD23 1 1
10 23543 1 1 82 LEU HG H 11.161 23.365 -17.400 1.00 . A A . 81 LEU HG 1 1
10 23544 1 1 82 LEU N N 8.689 23.406 -16.950 1.00 . A A . 81 LEU N 1 1
10 23545 1 1 82 LEU O O 7.164 25.955 -18.954 1.00 . A A . 81 LEU O 1 1
10 23546 1 1 83 ALA C C 4.321 24.179 -18.675 1.00 . A A . 82 ALA C 1 1
10 23547 1 1 83 ALA CA C 5.517 23.806 -19.539 1.00 . A A . 82 ALA CA 1 1
10 23548 1 1 83 ALA CB C 5.274 22.466 -20.202 1.00 . A A . 82 ALA CB 1 1
10 23549 1 1 83 ALA H H 6.987 22.910 -18.333 1.00 . A A . 82 ALA H 1 1
10 23550 1 1 83 ALA HA H 5.641 24.547 -20.314 1.00 . A A . 82 ALA HA 1 1
10 23551 1 1 83 ALA HB1 H 6.148 22.179 -20.770 1.00 . A A . 82 ALA HB1 1 1
10 23552 1 1 83 ALA HB2 H 4.422 22.537 -20.859 1.00 . A A . 82 ALA HB2 1 1
10 23553 1 1 83 ALA HB3 H 5.078 21.723 -19.441 1.00 . A A . 82 ALA HB3 1 1
10 23554 1 1 83 ALA N N 6.744 23.758 -18.757 1.00 . A A . 82 ALA N 1 1
10 23555 1 1 83 ALA O O 3.199 24.278 -19.170 1.00 . A A . 82 ALA O 1 1
10 23556 1 1 84 ALA C C 2.876 26.014 -16.788 1.00 . A A . 83 ALA C 1 1
10 23557 1 1 84 ALA CA C 3.492 24.657 -16.443 1.00 . A A . 83 ALA CA 1 1
10 23558 1 1 84 ALA CB C 4.019 24.658 -15.019 1.00 . A A . 83 ALA CB 1 1
10 23559 1 1 84 ALA H H 5.461 24.129 -17.035 1.00 . A A . 83 ALA H 1 1
10 23560 1 1 84 ALA HA H 2.726 23.902 -16.508 1.00 . A A . 83 ALA HA 1 1
10 23561 1 1 84 ALA HB1 H 3.200 24.813 -14.334 1.00 . A A . 83 ALA HB1 1 1
10 23562 1 1 84 ALA HB2 H 4.742 25.452 -14.903 1.00 . A A . 83 ALA HB2 1 1
10 23563 1 1 84 ALA HB3 H 4.490 23.709 -14.811 1.00 . A A . 83 ALA HB3 1 1
10 23564 1 1 84 ALA N N 4.551 24.294 -17.375 1.00 . A A . 83 ALA N 1 1
10 23565 1 1 84 ALA O O 3.541 26.884 -17.355 1.00 . A A . 83 ALA O 1 1
10 23566 1 1 85 ASP C C 1.320 28.492 -15.695 1.00 . A A . 84 ASP C 1 1
10 23567 1 1 85 ASP CA C 0.877 27.433 -16.689 1.00 . A A . 84 ASP CA 1 1
10 23568 1 1 85 ASP CB C -0.647 27.226 -16.575 1.00 . A A . 84 ASP CB 1 1
10 23569 1 1 85 ASP CG C -1.434 28.385 -17.173 1.00 . A A . 84 ASP CG 1 1
10 23570 1 1 85 ASP H H 1.142 25.461 -15.969 1.00 . A A . 84 ASP H 1 1
10 23571 1 1 85 ASP HA H 1.119 27.763 -17.688 1.00 . A A . 84 ASP HA 1 1
10 23572 1 1 85 ASP HB2 H -0.925 26.321 -17.096 1.00 . A A . 84 ASP HB2 1 1
10 23573 1 1 85 ASP HB3 H -0.923 27.135 -15.521 1.00 . A A . 84 ASP HB3 1 1
10 23574 1 1 85 ASP N N 1.601 26.183 -16.433 1.00 . A A . 84 ASP N 1 1
10 23575 1 1 85 ASP O O 1.174 29.691 -15.935 1.00 . A A . 84 ASP O 1 1
10 23576 1 1 85 ASP OD1 O -1.230 28.692 -18.366 1.00 . A A . 84 ASP OD1 1 1
10 23577 1 1 85 ASP OD2 O -2.279 28.969 -16.460 1.00 . A A . 84 ASP OD2 1 1
10 23578 1 1 86 LEU C C 3.552 28.290 -12.830 1.00 . A A . 85 LEU C 1 1
10 23579 1 1 86 LEU CA C 2.391 28.922 -13.567 1.00 . A A . 85 LEU CA 1 1
10 23580 1 1 86 LEU CB C 1.236 29.158 -12.590 1.00 . A A . 85 LEU CB 1 1
10 23581 1 1 86 LEU CD1 C 0.368 30.241 -10.535 1.00 . A A . 85 LEU CD1 1 1
10 23582 1 1 86 LEU CD2 C 2.740 30.549 -11.094 1.00 . A A . 85 LEU CD2 1 1
10 23583 1 1 86 LEU CG C 1.348 30.380 -11.666 1.00 . A A . 85 LEU CG 1 1
10 23584 1 1 86 LEU H H 2.137 27.070 -14.540 1.00 . A A . 85 LEU H 1 1
10 23585 1 1 86 LEU HA H 2.703 29.861 -13.994 1.00 . A A . 85 LEU HA 1 1
10 23586 1 1 86 LEU HB2 H 0.329 29.261 -13.169 1.00 . A A . 85 LEU HB2 1 1
10 23587 1 1 86 LEU HB3 H 1.141 28.277 -11.971 1.00 . A A . 85 LEU HB3 1 1
10 23588 1 1 86 LEU HD11 H -0.616 30.044 -10.931 1.00 . A A . 85 LEU HD11 1 1
10 23589 1 1 86 LEU HD12 H 0.353 31.155 -9.961 1.00 . A A . 85 LEU HD12 1 1
10 23590 1 1 86 LEU HD13 H 0.679 29.420 -9.901 1.00 . A A . 85 LEU HD13 1 1
10 23591 1 1 86 LEU HD21 H 3.451 30.651 -11.905 1.00 . A A . 85 LEU HD21 1 1
10 23592 1 1 86 LEU HD22 H 2.986 29.672 -10.501 1.00 . A A . 85 LEU HD22 1 1
10 23593 1 1 86 LEU HD23 H 2.771 31.428 -10.470 1.00 . A A . 85 LEU HD23 1 1
10 23594 1 1 86 LEU HG H 1.099 31.273 -12.223 1.00 . A A . 85 LEU HG 1 1
10 23595 1 1 86 LEU N N 1.967 28.040 -14.628 1.00 . A A . 85 LEU N 1 1
10 23596 1 1 86 LEU O O 3.432 27.203 -12.270 1.00 . A A . 85 LEU O 1 1
10 23597 1 1 87 LEU C C 6.108 29.357 -11.000 1.00 . A A . 86 LEU C 1 1
10 23598 1 1 87 LEU CA C 5.843 28.473 -12.202 1.00 . A A . 86 LEU CA 1 1
10 23599 1 1 87 LEU CB C 7.011 28.425 -13.164 1.00 . A A . 86 LEU CB 1 1
10 23600 1 1 87 LEU CD1 C 5.820 27.917 -15.339 1.00 . A A . 86 LEU CD1 1 1
10 23601 1 1 87 LEU CD2 C 8.131 27.183 -14.982 1.00 . A A . 86 LEU CD2 1 1
10 23602 1 1 87 LEU CG C 6.821 27.432 -14.316 1.00 . A A . 86 LEU CG 1 1
10 23603 1 1 87 LEU H H 4.752 29.753 -13.452 1.00 . A A . 86 LEU H 1 1
10 23604 1 1 87 LEU HA H 5.635 27.470 -11.855 1.00 . A A . 86 LEU HA 1 1
10 23605 1 1 87 LEU HB2 H 7.155 29.412 -13.580 1.00 . A A . 86 LEU HB2 1 1
10 23606 1 1 87 LEU HB3 H 7.896 28.143 -12.616 1.00 . A A . 86 LEU HB3 1 1
10 23607 1 1 87 LEU HD11 H 5.779 27.210 -16.156 1.00 . A A . 86 LEU HD11 1 1
10 23608 1 1 87 LEU HD12 H 6.127 28.883 -15.710 1.00 . A A . 86 LEU HD12 1 1
10 23609 1 1 87 LEU HD13 H 4.847 27.995 -14.878 1.00 . A A . 86 LEU HD13 1 1
10 23610 1 1 87 LEU HD21 H 8.009 26.421 -15.732 1.00 . A A . 86 LEU HD21 1 1
10 23611 1 1 87 LEU HD22 H 8.855 26.869 -14.249 1.00 . A A . 86 LEU HD22 1 1
10 23612 1 1 87 LEU HD23 H 8.450 28.103 -15.449 1.00 . A A . 86 LEU HD23 1 1
10 23613 1 1 87 LEU HG H 6.448 26.496 -13.925 1.00 . A A . 86 LEU HG 1 1
10 23614 1 1 87 LEU N N 4.688 28.940 -12.892 1.00 . A A . 86 LEU N 1 1
10 23615 1 1 87 LEU O O 6.570 30.483 -11.131 1.00 . A A . 86 LEU O 1 1
10 23616 1 1 88 VAL C C 7.364 29.502 -8.053 1.00 . A A . 87 VAL C 1 1
10 23617 1 1 88 VAL CA C 5.940 29.565 -8.589 1.00 . A A . 87 VAL CA 1 1
10 23618 1 1 88 VAL CB C 4.952 29.054 -7.520 1.00 . A A . 87 VAL CB 1 1
10 23619 1 1 88 VAL CG1 C 5.248 29.659 -6.164 1.00 . A A . 87 VAL CG1 1 1
10 23620 1 1 88 VAL CG2 C 3.529 29.375 -7.915 1.00 . A A . 87 VAL CG2 1 1
10 23621 1 1 88 VAL H H 5.726 27.845 -9.800 1.00 . A A . 87 VAL H 1 1
10 23622 1 1 88 VAL HA H 5.701 30.598 -8.802 1.00 . A A . 87 VAL HA 1 1
10 23623 1 1 88 VAL HB H 5.052 27.981 -7.447 1.00 . A A . 87 VAL HB 1 1
10 23624 1 1 88 VAL HG11 H 4.550 29.270 -5.440 1.00 . A A . 87 VAL HG11 1 1
10 23625 1 1 88 VAL HG12 H 5.150 30.734 -6.223 1.00 . A A . 87 VAL HG12 1 1
10 23626 1 1 88 VAL HG13 H 6.255 29.405 -5.866 1.00 . A A . 87 VAL HG13 1 1
10 23627 1 1 88 VAL HG21 H 3.301 28.910 -8.861 1.00 . A A . 87 VAL HG21 1 1
10 23628 1 1 88 VAL HG22 H 3.415 30.445 -8.001 1.00 . A A . 87 VAL HG22 1 1
10 23629 1 1 88 VAL HG23 H 2.852 29.001 -7.157 1.00 . A A . 87 VAL HG23 1 1
10 23630 1 1 88 VAL N N 5.817 28.817 -9.833 1.00 . A A . 87 VAL N 1 1
10 23631 1 1 88 VAL O O 7.764 28.543 -7.398 1.00 . A A . 87 VAL O 1 1
10 23632 1 1 89 ALA C C 9.603 31.127 -6.561 1.00 . A A . 88 ALA C 1 1
10 23633 1 1 89 ALA CA C 9.524 30.549 -7.964 1.00 . A A . 88 ALA CA 1 1
10 23634 1 1 89 ALA CB C 10.374 31.344 -8.931 1.00 . A A . 88 ALA CB 1 1
10 23635 1 1 89 ALA H H 7.764 31.232 -8.933 1.00 . A A . 88 ALA H 1 1
10 23636 1 1 89 ALA HA H 9.907 29.537 -7.940 1.00 . A A . 88 ALA HA 1 1
10 23637 1 1 89 ALA HB1 H 10.329 30.881 -9.907 1.00 . A A . 88 ALA HB1 1 1
10 23638 1 1 89 ALA HB2 H 11.398 31.355 -8.586 1.00 . A A . 88 ALA HB2 1 1
10 23639 1 1 89 ALA HB3 H 9.999 32.354 -8.994 1.00 . A A . 88 ALA HB3 1 1
10 23640 1 1 89 ALA N N 8.151 30.489 -8.415 1.00 . A A . 88 ALA N 1 1
10 23641 1 1 89 ALA O O 8.812 31.996 -6.184 1.00 . A A . 88 ALA O 1 1
10 23642 1 1 90 LEU C C 11.858 32.150 -4.399 1.00 . A A . 89 LEU C 1 1
10 23643 1 1 90 LEU CA C 10.755 31.100 -4.425 1.00 . A A . 89 LEU CA 1 1
10 23644 1 1 90 LEU CB C 11.113 29.933 -3.497 1.00 . A A . 89 LEU CB 1 1
10 23645 1 1 90 LEU CD1 C 9.009 30.073 -2.122 1.00 . A A . 89 LEU CD1 1 1
10 23646 1 1 90 LEU CD2 C 9.141 28.451 -4.026 1.00 . A A . 89 LEU CD2 1 1
10 23647 1 1 90 LEU CG C 9.922 29.152 -2.921 1.00 . A A . 89 LEU CG 1 1
10 23648 1 1 90 LEU H H 11.153 29.943 -6.141 1.00 . A A . 89 LEU H 1 1
10 23649 1 1 90 LEU HA H 9.831 31.550 -4.088 1.00 . A A . 89 LEU HA 1 1
10 23650 1 1 90 LEU HB2 H 11.729 29.242 -4.054 1.00 . A A . 89 LEU HB2 1 1
10 23651 1 1 90 LEU HB3 H 11.695 30.318 -2.674 1.00 . A A . 89 LEU HB3 1 1
10 23652 1 1 90 LEU HD11 H 8.628 30.852 -2.765 1.00 . A A . 89 LEU HD11 1 1
10 23653 1 1 90 LEU HD12 H 9.568 30.517 -1.311 1.00 . A A . 89 LEU HD12 1 1
10 23654 1 1 90 LEU HD13 H 8.183 29.504 -1.719 1.00 . A A . 89 LEU HD13 1 1
10 23655 1 1 90 LEU HD21 H 8.750 29.185 -4.713 1.00 . A A . 89 LEU HD21 1 1
10 23656 1 1 90 LEU HD22 H 8.325 27.894 -3.590 1.00 . A A . 89 LEU HD22 1 1
10 23657 1 1 90 LEU HD23 H 9.796 27.773 -4.557 1.00 . A A . 89 LEU HD23 1 1
10 23658 1 1 90 LEU HG H 10.296 28.395 -2.248 1.00 . A A . 89 LEU HG 1 1
10 23659 1 1 90 LEU N N 10.551 30.628 -5.784 1.00 . A A . 89 LEU N 1 1
10 23660 1 1 90 LEU O O 12.116 32.778 -3.376 1.00 . A A . 89 LEU O 1 1
10 23661 1 1 91 ASP C C 13.721 33.773 -7.109 1.00 . A A . 90 ASP C 1 1
10 23662 1 1 91 ASP CA C 13.575 33.303 -5.663 1.00 . A A . 90 ASP CA 1 1
10 23663 1 1 91 ASP CB C 14.885 32.711 -5.123 1.00 . A A . 90 ASP CB 1 1
10 23664 1 1 91 ASP CG C 16.025 32.766 -6.112 1.00 . A A . 90 ASP CG 1 1
10 23665 1 1 91 ASP H H 12.259 31.777 -6.309 1.00 . A A . 90 ASP H 1 1
10 23666 1 1 91 ASP HA H 13.305 34.156 -5.055 1.00 . A A . 90 ASP HA 1 1
10 23667 1 1 91 ASP HB2 H 15.179 33.257 -4.241 1.00 . A A . 90 ASP HB2 1 1
10 23668 1 1 91 ASP HB3 H 14.717 31.677 -4.856 1.00 . A A . 90 ASP HB3 1 1
10 23669 1 1 91 ASP N N 12.503 32.330 -5.541 1.00 . A A . 90 ASP N 1 1
10 23670 1 1 91 ASP O O 13.389 33.041 -8.046 1.00 . A A . 90 ASP O 1 1
10 23671 1 1 91 ASP OD1 O 16.718 33.801 -6.160 1.00 . A A . 90 ASP OD1 1 1
10 23672 1 1 91 ASP OD2 O 16.239 31.777 -6.832 1.00 . A A . 90 ASP OD2 1 1
10 23673 1 1 92 ARG C C 15.269 34.866 -9.501 1.00 . A A . 91 ARG C 1 1
10 23674 1 1 92 ARG CA C 14.349 35.652 -8.565 1.00 . A A . 91 ARG CA 1 1
10 23675 1 1 92 ARG CB C 14.884 37.075 -8.394 1.00 . A A . 91 ARG CB 1 1
10 23676 1 1 92 ARG CD C 16.690 38.588 -7.520 1.00 . A A . 91 ARG CD 1 1
10 23677 1 1 92 ARG CG C 16.163 37.163 -7.572 1.00 . A A . 91 ARG CG 1 1
10 23678 1 1 92 ARG CZ C 15.921 40.836 -6.831 1.00 . A A . 91 ARG CZ 1 1
10 23679 1 1 92 ARG H H 14.434 35.499 -6.443 1.00 . A A . 91 ARG H 1 1
10 23680 1 1 92 ARG HA H 13.370 35.708 -9.019 1.00 . A A . 91 ARG HA 1 1
10 23681 1 1 92 ARG HB2 H 15.082 37.490 -9.371 1.00 . A A . 91 ARG HB2 1 1
10 23682 1 1 92 ARG HB3 H 14.126 37.672 -7.907 1.00 . A A . 91 ARG HB3 1 1
10 23683 1 1 92 ARG HD2 H 17.582 38.607 -6.913 1.00 . A A . 91 ARG HD2 1 1
10 23684 1 1 92 ARG HD3 H 16.934 38.902 -8.525 1.00 . A A . 91 ARG HD3 1 1
10 23685 1 1 92 ARG HE H 14.853 39.144 -6.648 1.00 . A A . 91 ARG HE 1 1
10 23686 1 1 92 ARG HG2 H 15.956 36.826 -6.566 1.00 . A A . 91 ARG HG2 1 1
10 23687 1 1 92 ARG HG3 H 16.911 36.526 -8.020 1.00 . A A . 91 ARG HG3 1 1
10 23688 1 1 92 ARG HH11 H 17.783 40.797 -7.632 1.00 . A A . 91 ARG HH11 1 1
10 23689 1 1 92 ARG HH12 H 17.220 42.367 -7.158 1.00 . A A . 91 ARG HH12 1 1
10 23690 1 1 92 ARG HH21 H 14.116 41.218 -5.994 1.00 . A A . 91 ARG HH21 1 1
10 23691 1 1 92 ARG HH22 H 15.149 42.604 -6.190 1.00 . A A . 91 ARG HH22 1 1
10 23692 1 1 92 ARG N N 14.188 35.009 -7.257 1.00 . A A . 91 ARG N 1 1
10 23693 1 1 92 ARG NE N 15.713 39.522 -6.953 1.00 . A A . 91 ARG NE 1 1
10 23694 1 1 92 ARG NH1 N 17.068 41.374 -7.236 1.00 . A A . 91 ARG NH1 1 1
10 23695 1 1 92 ARG NH2 N 14.984 41.612 -6.299 1.00 . A A . 91 ARG NH2 1 1
10 23696 1 1 92 ARG O O 15.127 34.944 -10.722 1.00 . A A . 91 ARG O 1 1
10 23697 1 1 93 ASN C C 16.373 32.096 -10.362 1.00 . A A . 92 ASN C 1 1
10 23698 1 1 93 ASN CA C 17.084 33.287 -9.748 1.00 . A A . 92 ASN CA 1 1
10 23699 1 1 93 ASN CB C 18.281 32.826 -8.922 1.00 . A A . 92 ASN CB 1 1
10 23700 1 1 93 ASN CG C 19.274 33.940 -8.663 1.00 . A A . 92 ASN CG 1 1
10 23701 1 1 93 ASN H H 16.026 33.805 -7.996 1.00 . A A . 92 ASN H 1 1
10 23702 1 1 93 ASN HA H 17.432 33.925 -10.551 1.00 . A A . 92 ASN HA 1 1
10 23703 1 1 93 ASN HB2 H 17.929 32.454 -7.970 1.00 . A A . 92 ASN HB2 1 1
10 23704 1 1 93 ASN HB3 H 18.785 32.031 -9.447 1.00 . A A . 92 ASN HB3 1 1
10 23705 1 1 93 ASN HD21 H 19.749 33.142 -6.914 1.00 . A A . 92 ASN HD21 1 1
10 23706 1 1 93 ASN HD22 H 20.584 34.590 -7.333 1.00 . A A . 92 ASN HD22 1 1
10 23707 1 1 93 ASN N N 16.153 34.058 -8.936 1.00 . A A . 92 ASN N 1 1
10 23708 1 1 93 ASN ND2 N 19.938 33.885 -7.522 1.00 . A A . 92 ASN ND2 1 1
10 23709 1 1 93 ASN O O 16.518 31.829 -11.550 1.00 . A A . 92 ASN O 1 1
10 23710 1 1 93 ASN OD1 O 19.445 34.844 -9.482 1.00 . A A . 92 ASN OD1 1 1
10 23711 1 1 94 HIS C C 13.906 30.711 -11.138 1.00 . A A . 93 HIS C 1 1
10 23712 1 1 94 HIS CA C 14.831 30.239 -10.025 1.00 . A A . 93 HIS CA 1 1
10 23713 1 1 94 HIS CB C 13.998 29.584 -8.911 1.00 . A A . 93 HIS CB 1 1
10 23714 1 1 94 HIS CD2 C 16.017 28.791 -7.490 1.00 . A A . 93 HIS CD2 1 1
10 23715 1 1 94 HIS CE1 C 15.171 29.159 -5.510 1.00 . A A . 93 HIS CE1 1 1
10 23716 1 1 94 HIS CG C 14.767 29.277 -7.665 1.00 . A A . 93 HIS CG 1 1
10 23717 1 1 94 HIS H H 15.651 31.559 -8.572 1.00 . A A . 93 HIS H 1 1
10 23718 1 1 94 HIS HA H 15.513 29.510 -10.429 1.00 . A A . 93 HIS HA 1 1
10 23719 1 1 94 HIS HB2 H 13.181 30.239 -8.646 1.00 . A A . 93 HIS HB2 1 1
10 23720 1 1 94 HIS HB3 H 13.590 28.655 -9.280 1.00 . A A . 93 HIS HB3 1 1
10 23721 1 1 94 HIS HD1 H 13.377 29.848 -6.194 1.00 . A A . 93 HIS HD1 1 1
10 23722 1 1 94 HIS HD2 H 16.700 28.493 -8.271 1.00 . A A . 93 HIS HD2 1 1
10 23723 1 1 94 HIS HE1 H 15.049 29.221 -4.438 1.00 . A A . 93 HIS HE1 1 1
10 23724 1 1 94 HIS HE2 H 17.154 28.763 -5.740 1.00 . A A . 93 HIS HE2 1 1
10 23725 1 1 94 HIS N N 15.621 31.367 -9.537 1.00 . A A . 93 HIS N 1 1
10 23726 1 1 94 HIS ND1 N 14.265 29.492 -6.404 1.00 . A A . 93 HIS ND1 1 1
10 23727 1 1 94 HIS NE2 N 16.252 28.730 -6.137 1.00 . A A . 93 HIS NE2 1 1
10 23728 1 1 94 HIS O O 13.888 30.126 -12.217 1.00 . A A . 93 HIS O 1 1
10 23729 1 1 95 ALA C C 13.024 32.713 -13.169 1.00 . A A . 94 ALA C 1 1
10 23730 1 1 95 ALA CA C 12.282 32.391 -11.876 1.00 . A A . 94 ALA CA 1 1
10 23731 1 1 95 ALA CB C 11.607 33.644 -11.319 1.00 . A A . 94 ALA CB 1 1
10 23732 1 1 95 ALA H H 13.340 32.304 -10.045 1.00 . A A . 94 ALA H 1 1
10 23733 1 1 95 ALA HA H 11.512 31.657 -12.085 1.00 . A A . 94 ALA HA 1 1
10 23734 1 1 95 ALA HB1 H 10.871 34.006 -12.028 1.00 . A A . 94 ALA HB1 1 1
10 23735 1 1 95 ALA HB2 H 12.350 34.409 -11.152 1.00 . A A . 94 ALA HB2 1 1
10 23736 1 1 95 ALA HB3 H 11.118 33.407 -10.385 1.00 . A A . 94 ALA HB3 1 1
10 23737 1 1 95 ALA N N 13.198 31.820 -10.889 1.00 . A A . 94 ALA N 1 1
10 23738 1 1 95 ALA O O 12.525 32.455 -14.265 1.00 . A A . 94 ALA O 1 1
10 23739 1 1 96 ARG C C 15.402 32.388 -14.980 1.00 . A A . 95 ARG C 1 1
10 23740 1 1 96 ARG CA C 15.076 33.617 -14.150 1.00 . A A . 95 ARG CA 1 1
10 23741 1 1 96 ARG CB C 16.386 34.247 -13.662 1.00 . A A . 95 ARG CB 1 1
10 23742 1 1 96 ARG CD C 18.800 34.773 -14.195 1.00 . A A . 95 ARG CD 1 1
10 23743 1 1 96 ARG CG C 17.539 34.049 -14.636 1.00 . A A . 95 ARG CG 1 1
10 23744 1 1 96 ARG CZ C 20.735 34.328 -12.716 1.00 . A A . 95 ARG CZ 1 1
10 23745 1 1 96 ARG H H 14.522 33.517 -12.118 1.00 . A A . 95 ARG H 1 1
10 23746 1 1 96 ARG HA H 14.551 34.329 -14.767 1.00 . A A . 95 ARG HA 1 1
10 23747 1 1 96 ARG HB2 H 16.238 35.307 -13.522 1.00 . A A . 95 ARG HB2 1 1
10 23748 1 1 96 ARG HB3 H 16.659 33.799 -12.718 1.00 . A A . 95 ARG HB3 1 1
10 23749 1 1 96 ARG HD2 H 19.340 35.101 -15.071 1.00 . A A . 95 ARG HD2 1 1
10 23750 1 1 96 ARG HD3 H 18.519 35.631 -13.601 1.00 . A A . 95 ARG HD3 1 1
10 23751 1 1 96 ARG HE H 19.461 32.949 -13.391 1.00 . A A . 95 ARG HE 1 1
10 23752 1 1 96 ARG HG2 H 17.758 32.993 -14.685 1.00 . A A . 95 ARG HG2 1 1
10 23753 1 1 96 ARG HG3 H 17.241 34.393 -15.613 1.00 . A A . 95 ARG HG3 1 1
10 23754 1 1 96 ARG HH11 H 20.461 36.295 -13.133 1.00 . A A . 95 ARG HH11 1 1
10 23755 1 1 96 ARG HH12 H 21.846 35.933 -12.143 1.00 . A A . 95 ARG HH12 1 1
10 23756 1 1 96 ARG HH21 H 21.295 32.468 -12.126 1.00 . A A . 95 ARG HH21 1 1
10 23757 1 1 96 ARG HH22 H 22.308 33.761 -11.561 1.00 . A A . 95 ARG HH22 1 1
10 23758 1 1 96 ARG N N 14.221 33.279 -13.019 1.00 . A A . 95 ARG N 1 1
10 23759 1 1 96 ARG NE N 19.670 33.907 -13.396 1.00 . A A . 95 ARG NE 1 1
10 23760 1 1 96 ARG NH1 N 21.035 35.622 -12.661 1.00 . A A . 95 ARG NH1 1 1
10 23761 1 1 96 ARG NH2 N 21.506 33.450 -12.086 1.00 . A A . 95 ARG NH2 1 1
10 23762 1 1 96 ARG O O 15.242 32.391 -16.201 1.00 . A A . 95 ARG O 1 1
10 23763 1 1 97 LEU C C 15.094 29.528 -15.789 1.00 . A A . 96 LEU C 1 1
10 23764 1 1 97 LEU CA C 16.229 30.114 -14.972 1.00 . A A . 96 LEU CA 1 1
10 23765 1 1 97 LEU CB C 16.724 29.078 -13.956 1.00 . A A . 96 LEU CB 1 1
10 23766 1 1 97 LEU CD1 C 18.251 28.459 -12.063 1.00 . A A . 96 LEU CD1 1 1
10 23767 1 1 97 LEU CD2 C 18.962 30.179 -13.731 1.00 . A A . 96 LEU CD2 1 1
10 23768 1 1 97 LEU CG C 17.785 29.582 -12.978 1.00 . A A . 96 LEU CG 1 1
10 23769 1 1 97 LEU H H 15.659 31.301 -13.326 1.00 . A A . 96 LEU H 1 1
10 23770 1 1 97 LEU HA H 17.040 30.382 -15.631 1.00 . A A . 96 LEU HA 1 1
10 23771 1 1 97 LEU HB2 H 15.875 28.734 -13.386 1.00 . A A . 96 LEU HB2 1 1
10 23772 1 1 97 LEU HB3 H 17.136 28.240 -14.499 1.00 . A A . 96 LEU HB3 1 1
10 23773 1 1 97 LEU HD11 H 18.971 28.845 -11.358 1.00 . A A . 96 LEU HD11 1 1
10 23774 1 1 97 LEU HD12 H 18.707 27.680 -12.655 1.00 . A A . 96 LEU HD12 1 1
10 23775 1 1 97 LEU HD13 H 17.404 28.055 -11.526 1.00 . A A . 96 LEU HD13 1 1
10 23776 1 1 97 LEU HD21 H 19.717 30.495 -13.028 1.00 . A A . 96 LEU HD21 1 1
10 23777 1 1 97 LEU HD22 H 18.626 31.030 -14.306 1.00 . A A . 96 LEU HD22 1 1
10 23778 1 1 97 LEU HD23 H 19.374 29.436 -14.396 1.00 . A A . 96 LEU HD23 1 1
10 23779 1 1 97 LEU HG H 17.350 30.357 -12.361 1.00 . A A . 96 LEU HG 1 1
10 23780 1 1 97 LEU N N 15.790 31.322 -14.298 1.00 . A A . 96 LEU N 1 1
10 23781 1 1 97 LEU O O 15.230 29.306 -16.982 1.00 . A A . 96 LEU O 1 1
10 23782 1 1 98 LEU C C 12.405 29.539 -17.047 1.00 . A A . 97 LEU C 1 1
10 23783 1 1 98 LEU CA C 12.772 28.802 -15.770 1.00 . A A . 97 LEU CA 1 1
10 23784 1 1 98 LEU CB C 11.587 28.886 -14.807 1.00 . A A . 97 LEU CB 1 1
10 23785 1 1 98 LEU CD1 C 10.662 28.696 -12.494 1.00 . A A . 97 LEU CD1 1 1
10 23786 1 1 98 LEU CD2 C 12.289 27.001 -13.324 1.00 . A A . 97 LEU CD2 1 1
10 23787 1 1 98 LEU CG C 11.873 28.454 -13.374 1.00 . A A . 97 LEU CG 1 1
10 23788 1 1 98 LEU H H 13.900 29.668 -14.208 1.00 . A A . 97 LEU H 1 1
10 23789 1 1 98 LEU HA H 12.977 27.762 -16.007 1.00 . A A . 97 LEU HA 1 1
10 23790 1 1 98 LEU HB2 H 11.246 29.914 -14.782 1.00 . A A . 97 LEU HB2 1 1
10 23791 1 1 98 LEU HB3 H 10.791 28.269 -15.195 1.00 . A A . 97 LEU HB3 1 1
10 23792 1 1 98 LEU HD11 H 9.829 28.113 -12.859 1.00 . A A . 97 LEU HD11 1 1
10 23793 1 1 98 LEU HD12 H 10.404 29.745 -12.515 1.00 . A A . 97 LEU HD12 1 1
10 23794 1 1 98 LEU HD13 H 10.892 28.402 -11.481 1.00 . A A . 97 LEU HD13 1 1
10 23795 1 1 98 LEU HD21 H 13.197 26.869 -13.895 1.00 . A A . 97 LEU HD21 1 1
10 23796 1 1 98 LEU HD22 H 11.506 26.389 -13.748 1.00 . A A . 97 LEU HD22 1 1
10 23797 1 1 98 LEU HD23 H 12.461 26.708 -12.299 1.00 . A A . 97 LEU HD23 1 1
10 23798 1 1 98 LEU HG H 12.688 29.048 -12.986 1.00 . A A . 97 LEU HG 1 1
10 23799 1 1 98 LEU N N 13.952 29.377 -15.144 1.00 . A A . 97 LEU N 1 1
10 23800 1 1 98 LEU O O 12.353 28.946 -18.125 1.00 . A A . 97 LEU O 1 1
10 23801 1 1 99 ARG C C 12.750 31.614 -19.196 1.00 . A A . 98 ARG C 1 1
10 23802 1 1 99 ARG CA C 11.736 31.639 -18.053 1.00 . A A . 98 ARG CA 1 1
10 23803 1 1 99 ARG CB C 11.426 33.073 -17.612 1.00 . A A . 98 ARG CB 1 1
10 23804 1 1 99 ARG CD C 12.215 35.103 -16.392 1.00 . A A . 98 ARG CD 1 1
10 23805 1 1 99 ARG CG C 12.634 33.880 -17.180 1.00 . A A . 98 ARG CG 1 1
10 23806 1 1 99 ARG CZ C 12.938 37.444 -16.095 1.00 . A A . 98 ARG CZ 1 1
10 23807 1 1 99 ARG H H 12.333 31.277 -16.057 1.00 . A A . 98 ARG H 1 1
10 23808 1 1 99 ARG HA H 10.820 31.191 -18.413 1.00 . A A . 98 ARG HA 1 1
10 23809 1 1 99 ARG HB2 H 10.963 33.588 -18.437 1.00 . A A . 98 ARG HB2 1 1
10 23810 1 1 99 ARG HB3 H 10.726 33.042 -16.787 1.00 . A A . 98 ARG HB3 1 1
10 23811 1 1 99 ARG HD2 H 11.246 35.421 -16.738 1.00 . A A . 98 ARG HD2 1 1
10 23812 1 1 99 ARG HD3 H 12.151 34.828 -15.351 1.00 . A A . 98 ARG HD3 1 1
10 23813 1 1 99 ARG HE H 14.024 36.005 -16.983 1.00 . A A . 98 ARG HE 1 1
10 23814 1 1 99 ARG HG2 H 13.264 33.261 -16.556 1.00 . A A . 98 ARG HG2 1 1
10 23815 1 1 99 ARG HG3 H 13.181 34.194 -18.059 1.00 . A A . 98 ARG HG3 1 1
10 23816 1 1 99 ARG HH11 H 11.115 37.032 -15.323 1.00 . A A . 98 ARG HH11 1 1
10 23817 1 1 99 ARG HH12 H 11.622 38.687 -15.178 1.00 . A A . 98 ARG HH12 1 1
10 23818 1 1 99 ARG HH21 H 14.702 38.174 -16.772 1.00 . A A . 98 ARG HH21 1 1
10 23819 1 1 99 ARG HH22 H 13.684 39.325 -15.969 1.00 . A A . 98 ARG HH22 1 1
10 23820 1 1 99 ARG N N 12.180 30.841 -16.925 1.00 . A A . 98 ARG N 1 1
10 23821 1 1 99 ARG NE N 13.166 36.203 -16.527 1.00 . A A . 98 ARG NE 1 1
10 23822 1 1 99 ARG NH1 N 11.804 37.741 -15.475 1.00 . A A . 98 ARG NH1 1 1
10 23823 1 1 99 ARG NH2 N 13.847 38.390 -16.292 1.00 . A A . 98 ARG NH2 1 1
10 23824 1 1 99 ARG O O 12.375 31.432 -20.351 1.00 . A A . 98 ARG O 1 1
10 23825 1 1 100 GLN C C 15.146 30.302 -20.528 1.00 . A A . 99 GLN C 1 1
10 23826 1 1 100 GLN CA C 15.065 31.698 -19.901 1.00 . A A . 99 GLN CA 1 1
10 23827 1 1 100 GLN CB C 16.416 32.152 -19.321 1.00 . A A . 99 GLN CB 1 1
10 23828 1 1 100 GLN CD C 18.223 30.376 -19.253 1.00 . A A . 99 GLN CD 1 1
10 23829 1 1 100 GLN CG C 17.144 31.115 -18.481 1.00 . A A . 99 GLN CG 1 1
10 23830 1 1 100 GLN H H 14.288 31.850 -17.932 1.00 . A A . 99 GLN H 1 1
10 23831 1 1 100 GLN HA H 14.769 32.394 -20.671 1.00 . A A . 99 GLN HA 1 1
10 23832 1 1 100 GLN HB2 H 17.066 32.440 -20.132 1.00 . A A . 99 GLN HB2 1 1
10 23833 1 1 100 GLN HB3 H 16.237 33.012 -18.696 1.00 . A A . 99 GLN HB3 1 1
10 23834 1 1 100 GLN HE21 H 19.289 30.151 -17.597 1.00 . A A . 99 GLN HE21 1 1
10 23835 1 1 100 GLN HE22 H 19.976 29.471 -19.032 1.00 . A A . 99 GLN HE22 1 1
10 23836 1 1 100 GLN HG2 H 17.600 31.612 -17.641 1.00 . A A . 99 GLN HG2 1 1
10 23837 1 1 100 GLN HG3 H 16.423 30.399 -18.119 1.00 . A A . 99 GLN HG3 1 1
10 23838 1 1 100 GLN N N 14.033 31.729 -18.876 1.00 . A A . 99 GLN N 1 1
10 23839 1 1 100 GLN NE2 N 19.267 29.961 -18.556 1.00 . A A . 99 GLN NE2 1 1
10 23840 1 1 100 GLN O O 15.478 30.156 -21.703 1.00 . A A . 99 GLN O 1 1
10 23841 1 1 100 GLN OE1 O 18.127 30.187 -20.464 1.00 . A A . 99 GLN OE1 1 1
10 23842 1 1 101 LEU C C 13.651 27.568 -21.194 1.00 . A A . 100 LEU C 1 1
10 23843 1 1 101 LEU CA C 14.775 27.908 -20.214 1.00 . A A . 100 LEU CA 1 1
10 23844 1 1 101 LEU CB C 14.724 26.967 -19.003 1.00 . A A . 100 LEU CB 1 1
10 23845 1 1 101 LEU CD1 C 16.013 25.668 -17.291 1.00 . A A . 100 LEU CD1 1 1
10 23846 1 1 101 LEU CD2 C 17.241 26.951 -19.067 1.00 . A A . 100 LEU CD2 1 1
10 23847 1 1 101 LEU CG C 16.009 26.902 -18.174 1.00 . A A . 100 LEU CG 1 1
10 23848 1 1 101 LEU H H 14.357 29.492 -18.881 1.00 . A A . 100 LEU H 1 1
10 23849 1 1 101 LEU HA H 15.717 27.765 -20.718 1.00 . A A . 100 LEU HA 1 1
10 23850 1 1 101 LEU HB2 H 13.929 27.307 -18.353 1.00 . A A . 100 LEU HB2 1 1
10 23851 1 1 101 LEU HB3 H 14.481 25.977 -19.337 1.00 . A A . 100 LEU HB3 1 1
10 23852 1 1 101 LEU HD11 H 16.925 25.643 -16.713 1.00 . A A . 100 LEU HD11 1 1
10 23853 1 1 101 LEU HD12 H 15.953 24.783 -17.907 1.00 . A A . 100 LEU HD12 1 1
10 23854 1 1 101 LEU HD13 H 15.164 25.702 -16.624 1.00 . A A . 100 LEU HD13 1 1
10 23855 1 1 101 LEU HD21 H 18.127 26.817 -18.464 1.00 . A A . 100 LEU HD21 1 1
10 23856 1 1 101 LEU HD22 H 17.287 27.917 -19.557 1.00 . A A . 100 LEU HD22 1 1
10 23857 1 1 101 LEU HD23 H 17.185 26.170 -19.810 1.00 . A A . 100 LEU HD23 1 1
10 23858 1 1 101 LEU HG H 16.042 27.762 -17.523 1.00 . A A . 100 LEU HG 1 1
10 23859 1 1 101 LEU N N 14.729 29.298 -19.767 1.00 . A A . 100 LEU N 1 1
10 23860 1 1 101 LEU O O 13.703 26.536 -21.868 1.00 . A A . 100 LEU O 1 1
10 23861 1 1 102 GLY C C 10.277 28.862 -21.751 1.00 . A A . 101 GLY C 1 1
10 23862 1 1 102 GLY CA C 11.555 28.194 -22.209 1.00 . A A . 101 GLY CA 1 1
10 23863 1 1 102 GLY H H 12.733 29.314 -20.849 1.00 . A A . 101 GLY H 1 1
10 23864 1 1 102 GLY HA2 H 11.809 28.553 -23.195 1.00 . A A . 101 GLY HA2 1 1
10 23865 1 1 102 GLY HA3 H 11.386 27.130 -22.254 1.00 . A A . 101 GLY HA3 1 1
10 23866 1 1 102 GLY N N 12.667 28.450 -21.309 1.00 . A A . 101 GLY N 1 1
10 23867 1 1 102 GLY O O 9.400 29.172 -22.557 1.00 . A A . 101 GLY O 1 1
10 23868 1 1 103 VAL C C 9.015 31.205 -20.113 1.00 . A A . 102 VAL C 1 1
10 23869 1 1 103 VAL CA C 9.018 29.694 -19.829 1.00 . A A . 102 VAL CA 1 1
10 23870 1 1 103 VAL CB C 9.010 29.425 -18.299 1.00 . A A . 102 VAL CB 1 1
10 23871 1 1 103 VAL CG1 C 7.640 29.629 -17.688 1.00 . A A . 102 VAL CG1 1 1
10 23872 1 1 103 VAL CG2 C 9.471 28.021 -17.992 1.00 . A A . 102 VAL CG2 1 1
10 23873 1 1 103 VAL H H 10.927 28.804 -19.877 1.00 . A A . 102 VAL H 1 1
10 23874 1 1 103 VAL HA H 8.129 29.256 -20.259 1.00 . A A . 102 VAL HA 1 1
10 23875 1 1 103 VAL HB H 9.691 30.110 -17.830 1.00 . A A . 102 VAL HB 1 1
10 23876 1 1 103 VAL HG11 H 7.692 29.457 -16.622 1.00 . A A . 102 VAL HG11 1 1
10 23877 1 1 103 VAL HG12 H 6.941 28.931 -18.128 1.00 . A A . 102 VAL HG12 1 1
10 23878 1 1 103 VAL HG13 H 7.307 30.639 -17.876 1.00 . A A . 102 VAL HG13 1 1
10 23879 1 1 103 VAL HG21 H 8.797 27.310 -18.447 1.00 . A A . 102 VAL HG21 1 1
10 23880 1 1 103 VAL HG22 H 9.472 27.880 -16.920 1.00 . A A . 102 VAL HG22 1 1
10 23881 1 1 103 VAL HG23 H 10.467 27.874 -18.378 1.00 . A A . 102 VAL HG23 1 1
10 23882 1 1 103 VAL N N 10.178 29.068 -20.450 1.00 . A A . 102 VAL N 1 1
10 23883 1 1 103 VAL O O 9.610 31.672 -21.088 1.00 . A A . 102 VAL O 1 1
10 23884 1 1 104 GLU C C 7.638 33.926 -18.081 1.00 . A A . 103 GLU C 1 1
10 23885 1 1 104 GLU CA C 8.233 33.395 -19.372 1.00 . A A . 103 GLU CA 1 1
10 23886 1 1 104 GLU CB C 7.322 33.749 -20.547 1.00 . A A . 103 GLU CB 1 1
10 23887 1 1 104 GLU CD C 5.108 33.365 -21.668 1.00 . A A . 103 GLU CD 1 1
10 23888 1 1 104 GLU CG C 5.922 33.206 -20.408 1.00 . A A . 103 GLU CG 1 1
10 23889 1 1 104 GLU H H 7.955 31.524 -18.468 1.00 . A A . 103 GLU H 1 1
10 23890 1 1 104 GLU HA H 9.215 33.819 -19.527 1.00 . A A . 103 GLU HA 1 1
10 23891 1 1 104 GLU HB2 H 7.250 34.819 -20.619 1.00 . A A . 103 GLU HB2 1 1
10 23892 1 1 104 GLU HB3 H 7.750 33.358 -21.457 1.00 . A A . 103 GLU HB3 1 1
10 23893 1 1 104 GLU HG2 H 5.981 32.155 -20.164 1.00 . A A . 103 GLU HG2 1 1
10 23894 1 1 104 GLU HG3 H 5.424 33.731 -19.606 1.00 . A A . 103 GLU HG3 1 1
10 23895 1 1 104 GLU N N 8.365 31.957 -19.243 1.00 . A A . 103 GLU N 1 1
10 23896 1 1 104 GLU O O 7.099 33.147 -17.294 1.00 . A A . 103 GLU O 1 1
10 23897 1 1 104 GLU OE1 O 4.877 34.513 -22.085 1.00 . A A . 103 GLU OE1 1 1
10 23898 1 1 104 GLU OE2 O 4.691 32.335 -22.233 1.00 . A A . 103 GLU OE2 1 1
10 23899 1 1 105 ALA C C 5.735 35.694 -16.500 1.00 . A A . 104 ALA C 1 1
10 23900 1 1 105 ALA CA C 7.245 35.807 -16.605 1.00 . A A . 104 ALA CA 1 1
10 23901 1 1 105 ALA CB C 7.686 37.254 -16.474 1.00 . A A . 104 ALA CB 1 1
10 23902 1 1 105 ALA H H 8.021 35.825 -18.584 1.00 . A A . 104 ALA H 1 1
10 23903 1 1 105 ALA HA H 7.692 35.239 -15.793 1.00 . A A . 104 ALA HA 1 1
10 23904 1 1 105 ALA HB1 H 8.761 37.309 -16.559 1.00 . A A . 104 ALA HB1 1 1
10 23905 1 1 105 ALA HB2 H 7.380 37.639 -15.514 1.00 . A A . 104 ALA HB2 1 1
10 23906 1 1 105 ALA HB3 H 7.232 37.837 -17.261 1.00 . A A . 104 ALA HB3 1 1
10 23907 1 1 105 ALA N N 7.724 35.229 -17.856 1.00 . A A . 104 ALA N 1 1
10 23908 1 1 105 ALA O O 5.167 35.844 -15.421 1.00 . A A . 104 ALA O 1 1
10 23909 1 1 106 ALA C C 3.307 34.056 -16.892 1.00 . A A . 105 ALA C 1 1
10 23910 1 1 106 ALA CA C 3.649 35.311 -17.682 1.00 . A A . 105 ALA CA 1 1
10 23911 1 1 106 ALA CB C 3.173 35.166 -19.117 1.00 . A A . 105 ALA CB 1 1
10 23912 1 1 106 ALA H H 5.581 35.569 -18.490 1.00 . A A . 105 ALA H 1 1
10 23913 1 1 106 ALA HA H 3.152 36.163 -17.240 1.00 . A A . 105 ALA HA 1 1
10 23914 1 1 106 ALA HB1 H 3.394 36.069 -19.666 1.00 . A A . 105 ALA HB1 1 1
10 23915 1 1 106 ALA HB2 H 2.107 34.987 -19.129 1.00 . A A . 105 ALA HB2 1 1
10 23916 1 1 106 ALA HB3 H 3.685 34.331 -19.576 1.00 . A A . 105 ALA HB3 1 1
10 23917 1 1 106 ALA N N 5.083 35.541 -17.647 1.00 . A A . 105 ALA N 1 1
10 23918 1 1 106 ALA O O 2.315 34.009 -16.172 1.00 . A A . 105 ALA O 1 1
10 23919 1 1 107 ARG C C 4.707 31.721 -15.040 1.00 . A A . 106 ARG C 1 1
10 23920 1 1 107 ARG CA C 3.974 31.767 -16.367 1.00 . A A . 106 ARG CA 1 1
10 23921 1 1 107 ARG CB C 4.490 30.631 -17.250 1.00 . A A . 106 ARG CB 1 1
10 23922 1 1 107 ARG CD C 4.908 29.744 -19.563 1.00 . A A . 106 ARG CD 1 1
10 23923 1 1 107 ARG CG C 4.365 30.901 -18.744 1.00 . A A . 106 ARG CG 1 1
10 23924 1 1 107 ARG CZ C 4.802 28.958 -21.902 1.00 . A A . 106 ARG CZ 1 1
10 23925 1 1 107 ARG H H 5.017 33.219 -17.496 1.00 . A A . 106 ARG H 1 1
10 23926 1 1 107 ARG HA H 2.916 31.634 -16.191 1.00 . A A . 106 ARG HA 1 1
10 23927 1 1 107 ARG HB2 H 5.535 30.461 -17.020 1.00 . A A . 106 ARG HB2 1 1
10 23928 1 1 107 ARG HB3 H 3.938 29.731 -17.018 1.00 . A A . 106 ARG HB3 1 1
10 23929 1 1 107 ARG HD2 H 5.960 29.655 -19.351 1.00 . A A . 106 ARG HD2 1 1
10 23930 1 1 107 ARG HD3 H 4.409 28.841 -19.265 1.00 . A A . 106 ARG HD3 1 1
10 23931 1 1 107 ARG HE H 4.576 30.867 -21.324 1.00 . A A . 106 ARG HE 1 1
10 23932 1 1 107 ARG HG2 H 3.334 31.064 -18.994 1.00 . A A . 106 ARG HG2 1 1
10 23933 1 1 107 ARG HG3 H 4.932 31.788 -18.981 1.00 . A A . 106 ARG HG3 1 1
10 23934 1 1 107 ARG HH11 H 5.094 27.478 -20.543 1.00 . A A . 106 ARG HH11 1 1
10 23935 1 1 107 ARG HH12 H 5.033 26.964 -22.203 1.00 . A A . 106 ARG HH12 1 1
10 23936 1 1 107 ARG HH21 H 4.539 30.180 -23.506 1.00 . A A . 106 ARG HH21 1 1
10 23937 1 1 107 ARG HH22 H 4.731 28.488 -23.868 1.00 . A A . 106 ARG HH22 1 1
10 23938 1 1 107 ARG N N 4.178 33.055 -17.013 1.00 . A A . 106 ARG N 1 1
10 23939 1 1 107 ARG NE N 4.736 29.939 -21.003 1.00 . A A . 106 ARG NE 1 1
10 23940 1 1 107 ARG NH1 N 4.994 27.700 -21.515 1.00 . A A . 106 ARG NH1 1 1
10 23941 1 1 107 ARG NH2 N 4.681 29.230 -23.194 1.00 . A A . 106 ARG NH2 1 1
10 23942 1 1 107 ARG O O 4.146 31.325 -14.027 1.00 . A A . 106 ARG O 1 1
10 23943 1 1 108 VAL C C 6.401 33.292 -12.917 1.00 . A A . 107 VAL C 1 1
10 23944 1 1 108 VAL CA C 6.768 32.128 -13.837 1.00 . A A . 107 VAL CA 1 1
10 23945 1 1 108 VAL CB C 8.282 32.147 -14.166 1.00 . A A . 107 VAL CB 1 1
10 23946 1 1 108 VAL CG1 C 8.739 33.491 -14.689 1.00 . A A . 107 VAL CG1 1 1
10 23947 1 1 108 VAL CG2 C 9.093 31.735 -12.954 1.00 . A A . 107 VAL CG2 1 1
10 23948 1 1 108 VAL H H 6.324 32.619 -15.831 1.00 . A A . 107 VAL H 1 1
10 23949 1 1 108 VAL HA H 6.550 31.202 -13.328 1.00 . A A . 107 VAL HA 1 1
10 23950 1 1 108 VAL HB H 8.463 31.431 -14.949 1.00 . A A . 107 VAL HB 1 1
10 23951 1 1 108 VAL HG11 H 8.167 33.735 -15.570 1.00 . A A . 107 VAL HG11 1 1
10 23952 1 1 108 VAL HG12 H 9.787 33.444 -14.938 1.00 . A A . 107 VAL HG12 1 1
10 23953 1 1 108 VAL HG13 H 8.575 34.242 -13.934 1.00 . A A . 107 VAL HG13 1 1
10 23954 1 1 108 VAL HG21 H 10.146 31.769 -13.196 1.00 . A A . 107 VAL HG21 1 1
10 23955 1 1 108 VAL HG22 H 8.821 30.729 -12.667 1.00 . A A . 107 VAL HG22 1 1
10 23956 1 1 108 VAL HG23 H 8.888 32.409 -12.136 1.00 . A A . 107 VAL HG23 1 1
10 23957 1 1 108 VAL N N 5.958 32.170 -15.038 1.00 . A A . 107 VAL N 1 1
10 23958 1 1 108 VAL O O 6.473 34.464 -13.296 1.00 . A A . 107 VAL O 1 1
10 23959 1 1 109 ARG C C 6.113 33.651 -9.405 1.00 . A A . 108 ARG C 1 1
10 23960 1 1 109 ARG CA C 5.534 33.973 -10.770 1.00 . A A . 108 ARG CA 1 1
10 23961 1 1 109 ARG CB C 4.000 34.050 -10.683 1.00 . A A . 108 ARG CB 1 1
10 23962 1 1 109 ARG CD C 3.495 35.457 -12.710 1.00 . A A . 108 ARG CD 1 1
10 23963 1 1 109 ARG CG C 3.296 34.114 -12.031 1.00 . A A . 108 ARG CG 1 1
10 23964 1 1 109 ARG CZ C 2.894 37.801 -12.258 1.00 . A A . 108 ARG CZ 1 1
10 23965 1 1 109 ARG H H 6.022 32.027 -11.429 1.00 . A A . 108 ARG H 1 1
10 23966 1 1 109 ARG HA H 5.928 34.926 -11.098 1.00 . A A . 108 ARG HA 1 1
10 23967 1 1 109 ARG HB2 H 3.636 33.185 -10.157 1.00 . A A . 108 ARG HB2 1 1
10 23968 1 1 109 ARG HB3 H 3.727 34.934 -10.124 1.00 . A A . 108 ARG HB3 1 1
10 23969 1 1 109 ARG HD2 H 4.529 35.751 -12.594 1.00 . A A . 108 ARG HD2 1 1
10 23970 1 1 109 ARG HD3 H 3.268 35.351 -13.761 1.00 . A A . 108 ARG HD3 1 1
10 23971 1 1 109 ARG HE H 1.826 36.214 -11.676 1.00 . A A . 108 ARG HE 1 1
10 23972 1 1 109 ARG HG2 H 3.693 33.338 -12.670 1.00 . A A . 108 ARG HG2 1 1
10 23973 1 1 109 ARG HG3 H 2.238 33.947 -11.878 1.00 . A A . 108 ARG HG3 1 1
10 23974 1 1 109 ARG HH11 H 4.674 37.552 -13.193 1.00 . A A . 108 ARG HH11 1 1
10 23975 1 1 109 ARG HH12 H 4.192 39.206 -12.943 1.00 . A A . 108 ARG HH12 1 1
10 23976 1 1 109 ARG HH21 H 1.182 38.380 -11.334 1.00 . A A . 108 ARG HH21 1 1
10 23977 1 1 109 ARG HH22 H 2.220 39.670 -11.859 1.00 . A A . 108 ARG HH22 1 1
10 23978 1 1 109 ARG N N 5.955 32.966 -11.721 1.00 . A A . 108 ARG N 1 1
10 23979 1 1 109 ARG NE N 2.642 36.501 -12.142 1.00 . A A . 108 ARG NE 1 1
10 23980 1 1 109 ARG NH1 N 4.011 38.216 -12.841 1.00 . A A . 108 ARG NH1 1 1
10 23981 1 1 109 ARG NH2 N 2.029 38.688 -11.779 1.00 . A A . 108 ARG NH2 1 1
10 23982 1 1 109 ARG O O 6.292 32.489 -9.055 1.00 . A A . 108 ARG O 1 1
10 23983 1 1 110 MET C C 5.958 34.153 -6.331 1.00 . A A . 109 MET C 1 1
10 23984 1 1 110 MET CA C 7.026 34.524 -7.342 1.00 . A A . 109 MET CA 1 1
10 23985 1 1 110 MET CB C 7.716 35.814 -6.922 1.00 . A A . 109 MET CB 1 1
10 23986 1 1 110 MET CE C 10.637 35.293 -5.976 1.00 . A A . 109 MET CE 1 1
10 23987 1 1 110 MET CG C 8.848 36.219 -7.845 1.00 . A A . 109 MET CG 1 1
10 23988 1 1 110 MET H H 6.179 35.575 -8.969 1.00 . A A . 109 MET H 1 1
10 23989 1 1 110 MET HA H 7.754 33.727 -7.394 1.00 . A A . 109 MET HA 1 1
10 23990 1 1 110 MET HB2 H 6.985 36.612 -6.911 1.00 . A A . 109 MET HB2 1 1
10 23991 1 1 110 MET HB3 H 8.117 35.690 -5.926 1.00 . A A . 109 MET HB3 1 1
10 23992 1 1 110 MET HE1 H 11.482 34.670 -5.717 1.00 . A A . 109 MET HE1 1 1
10 23993 1 1 110 MET HE2 H 9.774 34.993 -5.398 1.00 . A A . 109 MET HE2 1 1
10 23994 1 1 110 MET HE3 H 10.870 36.324 -5.759 1.00 . A A . 109 MET HE3 1 1
10 23995 1 1 110 MET HG2 H 8.483 36.197 -8.862 1.00 . A A . 109 MET HG2 1 1
10 23996 1 1 110 MET HG3 H 9.156 37.222 -7.591 1.00 . A A . 109 MET HG3 1 1
10 23997 1 1 110 MET N N 6.439 34.684 -8.664 1.00 . A A . 109 MET N 1 1
10 23998 1 1 110 MET O O 4.904 34.783 -6.295 1.00 . A A . 109 MET O 1 1
10 23999 1 1 110 MET SD S 10.272 35.118 -7.716 1.00 . A A . 109 MET SD 1 1
10 24000 1 1 111 LEU C C 4.848 33.867 -3.576 1.00 . A A . 110 LEU C 1 1
10 24001 1 1 111 LEU CA C 5.301 32.710 -4.461 1.00 . A A . 110 LEU CA 1 1
10 24002 1 1 111 LEU CB C 5.970 31.605 -3.614 1.00 . A A . 110 LEU CB 1 1
10 24003 1 1 111 LEU CD1 C 5.034 31.690 -1.270 1.00 . A A . 110 LEU CD1 1 1
10 24004 1 1 111 LEU CD2 C 3.692 30.648 -3.108 1.00 . A A . 110 LEU CD2 1 1
10 24005 1 1 111 LEU CG C 5.094 30.895 -2.565 1.00 . A A . 110 LEU CG 1 1
10 24006 1 1 111 LEU H H 7.105 32.691 -5.550 1.00 . A A . 110 LEU H 1 1
10 24007 1 1 111 LEU HA H 4.441 32.294 -4.963 1.00 . A A . 110 LEU HA 1 1
10 24008 1 1 111 LEU HB2 H 6.350 30.852 -4.288 1.00 . A A . 110 LEU HB2 1 1
10 24009 1 1 111 LEU HB3 H 6.810 32.048 -3.098 1.00 . A A . 110 LEU HB3 1 1
10 24010 1 1 111 LEU HD11 H 4.594 32.657 -1.463 1.00 . A A . 110 LEU HD11 1 1
10 24011 1 1 111 LEU HD12 H 6.033 31.820 -0.881 1.00 . A A . 110 LEU HD12 1 1
10 24012 1 1 111 LEU HD13 H 4.432 31.158 -0.548 1.00 . A A . 110 LEU HD13 1 1
10 24013 1 1 111 LEU HD21 H 3.101 30.135 -2.365 1.00 . A A . 110 LEU HD21 1 1
10 24014 1 1 111 LEU HD22 H 3.755 30.043 -4.002 1.00 . A A . 110 LEU HD22 1 1
10 24015 1 1 111 LEU HD23 H 3.228 31.595 -3.347 1.00 . A A . 110 LEU HD23 1 1
10 24016 1 1 111 LEU HG H 5.535 29.934 -2.339 1.00 . A A . 110 LEU HG 1 1
10 24017 1 1 111 LEU N N 6.246 33.167 -5.482 1.00 . A A . 110 LEU N 1 1
10 24018 1 1 111 LEU O O 3.655 34.116 -3.424 1.00 . A A . 110 LEU O 1 1
10 24019 1 1 112 ARG C C 4.824 36.870 -2.918 1.00 . A A . 111 ARG C 1 1
10 24020 1 1 112 ARG CA C 5.532 35.739 -2.185 1.00 . A A . 111 ARG CA 1 1
10 24021 1 1 112 ARG CB C 6.841 36.251 -1.587 1.00 . A A . 111 ARG CB 1 1
10 24022 1 1 112 ARG CD C 7.995 37.894 -0.124 1.00 . A A . 111 ARG CD 1 1
10 24023 1 1 112 ARG CG C 6.679 37.189 -0.407 1.00 . A A . 111 ARG CG 1 1
10 24024 1 1 112 ARG CZ C 9.017 39.300 1.621 1.00 . A A . 111 ARG CZ 1 1
10 24025 1 1 112 ARG H H 6.728 34.479 -3.383 1.00 . A A . 111 ARG H 1 1
10 24026 1 1 112 ARG HA H 4.894 35.377 -1.394 1.00 . A A . 111 ARG HA 1 1
10 24027 1 1 112 ARG HB2 H 7.427 35.404 -1.262 1.00 . A A . 111 ARG HB2 1 1
10 24028 1 1 112 ARG HB3 H 7.389 36.775 -2.355 1.00 . A A . 111 ARG HB3 1 1
10 24029 1 1 112 ARG HD2 H 8.800 37.188 -0.266 1.00 . A A . 111 ARG HD2 1 1
10 24030 1 1 112 ARG HD3 H 8.103 38.703 -0.831 1.00 . A A . 111 ARG HD3 1 1
10 24031 1 1 112 ARG HE H 7.415 38.121 1.894 1.00 . A A . 111 ARG HE 1 1
10 24032 1 1 112 ARG HG2 H 5.917 37.921 -0.642 1.00 . A A . 111 ARG HG2 1 1
10 24033 1 1 112 ARG HG3 H 6.386 36.621 0.463 1.00 . A A . 111 ARG HG3 1 1
10 24034 1 1 112 ARG HH11 H 9.950 39.389 -0.186 1.00 . A A . 111 ARG HH11 1 1
10 24035 1 1 112 ARG HH12 H 10.655 40.370 1.059 1.00 . A A . 111 ARG HH12 1 1
10 24036 1 1 112 ARG HH21 H 8.339 39.420 3.527 1.00 . A A . 111 ARG HH21 1 1
10 24037 1 1 112 ARG HH22 H 9.740 40.381 3.177 1.00 . A A . 111 ARG HH22 1 1
10 24038 1 1 112 ARG N N 5.809 34.633 -3.091 1.00 . A A . 111 ARG N 1 1
10 24039 1 1 112 ARG NE N 8.082 38.435 1.230 1.00 . A A . 111 ARG NE 1 1
10 24040 1 1 112 ARG NH1 N 9.946 39.719 0.762 1.00 . A A . 111 ARG NH1 1 1
10 24041 1 1 112 ARG NH2 N 9.033 39.738 2.875 1.00 . A A . 111 ARG NH2 1 1
10 24042 1 1 112 ARG O O 4.186 37.718 -2.302 1.00 . A A . 111 ARG O 1 1
10 24043 1 1 113 SER C C 2.808 37.690 -5.165 1.00 . A A . 112 SER C 1 1
10 24044 1 1 113 SER CA C 4.315 37.910 -5.037 1.00 . A A . 112 SER CA 1 1
10 24045 1 1 113 SER CB C 4.982 37.990 -6.416 1.00 . A A . 112 SER CB 1 1
10 24046 1 1 113 SER H H 5.381 36.127 -4.688 1.00 . A A . 112 SER H 1 1
10 24047 1 1 113 SER HA H 4.480 38.852 -4.526 1.00 . A A . 112 SER HA 1 1
10 24048 1 1 113 SER HB2 H 6.021 38.260 -6.293 1.00 . A A . 112 SER HB2 1 1
10 24049 1 1 113 SER HB3 H 4.918 37.029 -6.904 1.00 . A A . 112 SER HB3 1 1
10 24050 1 1 113 SER HG H 3.449 39.093 -6.946 1.00 . A A . 112 SER HG 1 1
10 24051 1 1 113 SER N N 4.924 36.868 -4.239 1.00 . A A . 112 SER N 1 1
10 24052 1 1 113 SER O O 2.106 38.547 -5.704 1.00 . A A . 112 SER O 1 1
10 24053 1 1 113 SER OG O 4.363 38.967 -7.235 1.00 . A A . 112 SER OG 1 1
10 24054 1 1 114 PHE C C 0.224 36.800 -3.433 1.00 . A A . 113 PHE C 1 1
10 24055 1 1 114 PHE CA C 0.858 36.293 -4.722 1.00 . A A . 113 PHE CA 1 1
10 24056 1 1 114 PHE CB C 0.580 34.789 -4.850 1.00 . A A . 113 PHE CB 1 1
10 24057 1 1 114 PHE CD1 C 0.027 34.196 -7.229 1.00 . A A . 113 PHE CD1 1 1
10 24058 1 1 114 PHE CD2 C 2.165 33.581 -6.378 1.00 . A A . 113 PHE CD2 1 1
10 24059 1 1 114 PHE CE1 C 0.340 33.623 -8.447 1.00 . A A . 113 PHE CE1 1 1
10 24060 1 1 114 PHE CE2 C 2.485 33.003 -7.592 1.00 . A A . 113 PHE CE2 1 1
10 24061 1 1 114 PHE CG C 0.935 34.185 -6.182 1.00 . A A . 113 PHE CG 1 1
10 24062 1 1 114 PHE CZ C 1.573 33.023 -8.628 1.00 . A A . 113 PHE CZ 1 1
10 24063 1 1 114 PHE H H 2.855 35.789 -4.409 1.00 . A A . 113 PHE H 1 1
10 24064 1 1 114 PHE HA H 0.423 36.809 -5.565 1.00 . A A . 113 PHE HA 1 1
10 24065 1 1 114 PHE HB2 H 1.149 34.267 -4.096 1.00 . A A . 113 PHE HB2 1 1
10 24066 1 1 114 PHE HB3 H -0.471 34.611 -4.676 1.00 . A A . 113 PHE HB3 1 1
10 24067 1 1 114 PHE HD1 H -0.936 34.666 -7.088 1.00 . A A . 113 PHE HD1 1 1
10 24068 1 1 114 PHE HD2 H 2.883 33.566 -5.570 1.00 . A A . 113 PHE HD2 1 1
10 24069 1 1 114 PHE HE1 H -0.382 33.638 -9.252 1.00 . A A . 113 PHE HE1 1 1
10 24070 1 1 114 PHE HE2 H 3.451 32.536 -7.729 1.00 . A A . 113 PHE HE2 1 1
10 24071 1 1 114 PHE HZ H 1.827 32.568 -9.579 1.00 . A A . 113 PHE HZ 1 1
10 24072 1 1 114 PHE N N 2.294 36.539 -4.708 1.00 . A A . 113 PHE N 1 1
10 24073 1 1 114 PHE O O -0.990 36.982 -3.362 1.00 . A A . 113 PHE O 1 1
10 24074 1 1 115 ASP C C -0.105 38.826 -1.231 1.00 . A A . 114 ASP C 1 1
10 24075 1 1 115 ASP CA C 0.584 37.475 -1.113 1.00 . A A . 114 ASP CA 1 1
10 24076 1 1 115 ASP CB C 1.755 37.579 -0.124 1.00 . A A . 114 ASP CB 1 1
10 24077 1 1 115 ASP CG C 1.348 38.162 1.217 1.00 . A A . 114 ASP CG 1 1
10 24078 1 1 115 ASP H H 2.026 36.903 -2.557 1.00 . A A . 114 ASP H 1 1
10 24079 1 1 115 ASP HA H -0.130 36.749 -0.742 1.00 . A A . 114 ASP HA 1 1
10 24080 1 1 115 ASP HB2 H 2.165 36.597 0.045 1.00 . A A . 114 ASP HB2 1 1
10 24081 1 1 115 ASP HB3 H 2.521 38.216 -0.551 1.00 . A A . 114 ASP HB3 1 1
10 24082 1 1 115 ASP N N 1.059 37.016 -2.417 1.00 . A A . 114 ASP N 1 1
10 24083 1 1 115 ASP O O 0.482 39.784 -1.727 1.00 . A A . 114 ASP O 1 1
10 24084 1 1 115 ASP OD1 O 0.250 37.833 1.708 1.00 . A A . 114 ASP OD1 1 1
10 24085 1 1 115 ASP OD2 O 2.120 38.964 1.777 1.00 . A A . 114 ASP OD2 1 1
10 24086 1 1 116 PRO C C -1.571 41.185 0.188 1.00 . A A . 115 PRO C 1 1
10 24087 1 1 116 PRO CA C -2.113 40.180 -0.827 1.00 . A A . 115 PRO CA 1 1
10 24088 1 1 116 PRO CB C -3.535 39.759 -0.451 1.00 . A A . 115 PRO CB 1 1
10 24089 1 1 116 PRO CD C -2.171 37.813 -0.244 1.00 . A A . 115 PRO CD 1 1
10 24090 1 1 116 PRO CG C -3.361 38.512 0.345 1.00 . A A . 115 PRO CG 1 1
10 24091 1 1 116 PRO HA H -2.108 40.621 -1.812 1.00 . A A . 115 PRO HA 1 1
10 24092 1 1 116 PRO HB2 H -4.000 40.539 0.133 1.00 . A A . 115 PRO HB2 1 1
10 24093 1 1 116 PRO HB3 H -4.112 39.579 -1.346 1.00 . A A . 115 PRO HB3 1 1
10 24094 1 1 116 PRO HD2 H -1.626 37.283 0.525 1.00 . A A . 115 PRO HD2 1 1
10 24095 1 1 116 PRO HD3 H -2.481 37.133 -1.025 1.00 . A A . 115 PRO HD3 1 1
10 24096 1 1 116 PRO HG2 H -3.178 38.760 1.379 1.00 . A A . 115 PRO HG2 1 1
10 24097 1 1 116 PRO HG3 H -4.242 37.893 0.257 1.00 . A A . 115 PRO HG3 1 1
10 24098 1 1 116 PRO N N -1.367 38.922 -0.793 1.00 . A A . 115 PRO N 1 1
10 24099 1 1 116 PRO O O -1.834 42.386 0.098 1.00 . A A . 115 PRO O 1 1
10 24100 1 1 117 ARG C C 1.096 42.074 1.824 1.00 . A A . 116 ARG C 1 1
10 24101 1 1 117 ARG CA C -0.265 41.500 2.221 1.00 . A A . 116 ARG CA 1 1
10 24102 1 1 117 ARG CB C -0.134 40.663 3.495 1.00 . A A . 116 ARG CB 1 1
10 24103 1 1 117 ARG CD C -1.195 38.894 4.931 1.00 . A A . 116 ARG CD 1 1
10 24104 1 1 117 ARG CG C -1.425 39.956 3.875 1.00 . A A . 116 ARG CG 1 1
10 24105 1 1 117 ARG CZ C -2.435 36.932 5.774 1.00 . A A . 116 ARG CZ 1 1
10 24106 1 1 117 ARG H H -0.658 39.704 1.171 1.00 . A A . 116 ARG H 1 1
10 24107 1 1 117 ARG HA H -0.949 42.315 2.406 1.00 . A A . 116 ARG HA 1 1
10 24108 1 1 117 ARG HB2 H 0.632 39.917 3.347 1.00 . A A . 116 ARG HB2 1 1
10 24109 1 1 117 ARG HB3 H 0.153 41.309 4.311 1.00 . A A . 116 ARG HB3 1 1
10 24110 1 1 117 ARG HD2 H -0.440 38.208 4.573 1.00 . A A . 116 ARG HD2 1 1
10 24111 1 1 117 ARG HD3 H -0.847 39.371 5.834 1.00 . A A . 116 ARG HD3 1 1
10 24112 1 1 117 ARG HE H -3.275 38.577 4.997 1.00 . A A . 116 ARG HE 1 1
10 24113 1 1 117 ARG HG2 H -2.124 40.683 4.261 1.00 . A A . 116 ARG HG2 1 1
10 24114 1 1 117 ARG HG3 H -1.838 39.490 2.994 1.00 . A A . 116 ARG HG3 1 1
10 24115 1 1 117 ARG HH11 H -0.414 36.790 5.949 1.00 . A A . 116 ARG HH11 1 1
10 24116 1 1 117 ARG HH12 H -1.318 35.417 6.510 1.00 . A A . 116 ARG HH12 1 1
10 24117 1 1 117 ARG HH21 H -4.455 36.767 5.760 1.00 . A A . 116 ARG HH21 1 1
10 24118 1 1 117 ARG HH22 H -3.597 35.400 6.409 1.00 . A A . 116 ARG HH22 1 1
10 24119 1 1 117 ARG N N -0.829 40.676 1.159 1.00 . A A . 116 ARG N 1 1
10 24120 1 1 117 ARG NE N -2.417 38.148 5.228 1.00 . A A . 116 ARG NE 1 1
10 24121 1 1 117 ARG NH1 N -1.301 36.331 6.107 1.00 . A A . 116 ARG NH1 1 1
10 24122 1 1 117 ARG NH2 N -3.588 36.319 5.999 1.00 . A A . 116 ARG NH2 1 1
10 24123 1 1 117 ARG O O 1.681 42.858 2.571 1.00 . A A . 116 ARG O 1 1
10 24124 1 1 118 SER C C 2.932 43.665 -0.050 1.00 . A A . 117 SER C 1 1
10 24125 1 1 118 SER CA C 2.887 42.146 0.163 1.00 . A A . 117 SER CA 1 1
10 24126 1 1 118 SER CB C 3.248 41.396 -1.123 1.00 . A A . 117 SER CB 1 1
10 24127 1 1 118 SER H H 1.053 41.098 0.073 1.00 . A A . 117 SER H 1 1
10 24128 1 1 118 SER HA H 3.611 41.890 0.922 1.00 . A A . 117 SER HA 1 1
10 24129 1 1 118 SER HB2 H 4.204 41.733 -1.482 1.00 . A A . 117 SER HB2 1 1
10 24130 1 1 118 SER HB3 H 3.300 40.339 -0.914 1.00 . A A . 117 SER HB3 1 1
10 24131 1 1 118 SER HG H 1.668 40.854 -2.154 1.00 . A A . 117 SER HG 1 1
10 24132 1 1 118 SER N N 1.581 41.699 0.641 1.00 . A A . 117 SER N 1 1
10 24133 1 1 118 SER O O 2.312 44.202 -0.972 1.00 . A A . 117 SER O 1 1
10 24134 1 1 118 SER OG O 2.278 41.606 -2.135 1.00 . A A . 117 SER OG 1 1
10 24135 1 1 119 GLY C C 4.390 46.276 -0.424 1.00 . A A . 118 GLY C 1 1
10 24136 1 1 119 GLY CA C 3.688 45.799 0.839 1.00 . A A . 118 GLY CA 1 1
10 24137 1 1 119 GLY H H 3.735 43.878 1.753 1.00 . A A . 118 GLY H 1 1
10 24138 1 1 119 GLY HA2 H 2.707 46.247 0.879 1.00 . A A . 118 GLY HA2 1 1
10 24139 1 1 119 GLY HA3 H 4.256 46.131 1.695 1.00 . A A . 118 GLY HA3 1 1
10 24140 1 1 119 GLY N N 3.540 44.352 0.912 1.00 . A A . 118 GLY N 1 1
10 24141 1 1 119 GLY O O 4.109 47.361 -0.927 1.00 . A A . 118 GLY O 1 1
10 24142 1 1 120 THR C C 6.057 44.618 -3.073 1.00 . A A . 119 THR C 1 1
10 24143 1 1 120 THR CA C 6.064 45.814 -2.130 1.00 . A A . 119 THR CA 1 1
10 24144 1 1 120 THR CB C 7.520 46.184 -1.794 1.00 . A A . 119 THR CB 1 1
10 24145 1 1 120 THR CG2 C 8.133 47.060 -2.879 1.00 . A A . 119 THR CG2 1 1
10 24146 1 1 120 THR H H 5.487 44.615 -0.488 1.00 . A A . 119 THR H 1 1
10 24147 1 1 120 THR HA H 5.589 46.656 -2.608 1.00 . A A . 119 THR HA 1 1
10 24148 1 1 120 THR HB H 8.096 45.274 -1.714 1.00 . A A . 119 THR HB 1 1
10 24149 1 1 120 THR HG1 H 6.651 47.046 -0.252 1.00 . A A . 119 THR HG1 1 1
10 24150 1 1 120 THR HG21 H 9.146 47.320 -2.607 1.00 . A A . 119 THR HG21 1 1
10 24151 1 1 120 THR HG22 H 7.548 47.960 -2.989 1.00 . A A . 119 THR HG22 1 1
10 24152 1 1 120 THR HG23 H 8.138 46.519 -3.815 1.00 . A A . 119 THR HG23 1 1
10 24153 1 1 120 THR N N 5.322 45.478 -0.919 1.00 . A A . 119 THR N 1 1
10 24154 1 1 120 THR O O 5.634 43.530 -2.679 1.00 . A A . 119 THR O 1 1
10 24155 1 1 120 THR OG1 O 7.556 46.888 -0.548 1.00 . A A . 119 THR OG1 1 1
10 24156 1 1 121 HIS C C 7.549 42.682 -4.736 1.00 . A A . 120 HIS C 1 1
10 24157 1 1 121 HIS CA C 6.559 43.704 -5.259 1.00 . A A . 120 HIS CA 1 1
10 24158 1 1 121 HIS CB C 6.990 44.160 -6.662 1.00 . A A . 120 HIS CB 1 1
10 24159 1 1 121 HIS CD2 C 4.767 45.439 -6.995 1.00 . A A . 120 HIS CD2 1 1
10 24160 1 1 121 HIS CE1 C 5.158 46.280 -8.976 1.00 . A A . 120 HIS CE1 1 1
10 24161 1 1 121 HIS CG C 5.990 45.020 -7.373 1.00 . A A . 120 HIS CG 1 1
10 24162 1 1 121 HIS H H 6.730 45.718 -4.610 1.00 . A A . 120 HIS H 1 1
10 24163 1 1 121 HIS HA H 5.585 43.243 -5.313 1.00 . A A . 120 HIS HA 1 1
10 24164 1 1 121 HIS HB2 H 7.907 44.724 -6.578 1.00 . A A . 120 HIS HB2 1 1
10 24165 1 1 121 HIS HB3 H 7.169 43.284 -7.272 1.00 . A A . 120 HIS HB3 1 1
10 24166 1 1 121 HIS HD1 H 7.011 45.431 -9.179 1.00 . A A . 120 HIS HD1 1 1
10 24167 1 1 121 HIS HD2 H 4.274 45.193 -6.069 1.00 . A A . 120 HIS HD2 1 1
10 24168 1 1 121 HIS HE1 H 5.047 46.821 -9.905 1.00 . A A . 120 HIS HE1 1 1
10 24169 1 1 121 HIS HE2 H 3.502 46.840 -7.904 1.00 . A A . 120 HIS HE2 1 1
10 24170 1 1 121 HIS N N 6.472 44.816 -4.322 1.00 . A A . 120 HIS N 1 1
10 24171 1 1 121 HIS ND1 N 6.205 45.562 -8.623 1.00 . A A . 120 HIS ND1 1 1
10 24172 1 1 121 HIS NE2 N 4.267 46.223 -8.002 1.00 . A A . 120 HIS NE2 1 1
10 24173 1 1 121 HIS O O 8.632 43.034 -4.272 1.00 . A A . 120 HIS O 1 1
10 24174 1 1 122 ALA C C 8.845 39.716 -5.432 1.00 . A A . 121 ALA C 1 1
10 24175 1 1 122 ALA CA C 8.041 40.371 -4.332 1.00 . A A . 121 ALA CA 1 1
10 24176 1 1 122 ALA CB C 7.217 39.348 -3.578 1.00 . A A . 121 ALA CB 1 1
10 24177 1 1 122 ALA H H 6.401 41.196 -5.373 1.00 . A A . 121 ALA H 1 1
10 24178 1 1 122 ALA HA H 8.728 40.817 -3.634 1.00 . A A . 121 ALA HA 1 1
10 24179 1 1 122 ALA HB1 H 6.555 38.845 -4.266 1.00 . A A . 121 ALA HB1 1 1
10 24180 1 1 122 ALA HB2 H 6.639 39.849 -2.816 1.00 . A A . 121 ALA HB2 1 1
10 24181 1 1 122 ALA HB3 H 7.872 38.625 -3.116 1.00 . A A . 121 ALA HB3 1 1
10 24182 1 1 122 ALA N N 7.197 41.420 -4.850 1.00 . A A . 121 ALA N 1 1
10 24183 1 1 122 ALA O O 8.420 38.732 -6.027 1.00 . A A . 121 ALA O 1 1
10 24184 1 1 123 LEU C C 11.891 38.886 -5.982 1.00 . A A . 122 LEU C 1 1
10 24185 1 1 123 LEU CA C 10.906 39.753 -6.719 1.00 . A A . 122 LEU CA 1 1
10 24186 1 1 123 LEU CB C 11.627 40.851 -7.513 1.00 . A A . 122 LEU CB 1 1
10 24187 1 1 123 LEU CD1 C 9.717 40.896 -9.154 1.00 . A A . 122 LEU CD1 1 1
10 24188 1 1 123 LEU CD2 C 10.040 42.812 -7.574 1.00 . A A . 122 LEU CD2 1 1
10 24189 1 1 123 LEU CG C 10.734 41.736 -8.397 1.00 . A A . 122 LEU CG 1 1
10 24190 1 1 123 LEU H H 10.190 41.191 -5.346 1.00 . A A . 122 LEU H 1 1
10 24191 1 1 123 LEU HA H 10.351 39.125 -7.388 1.00 . A A . 122 LEU HA 1 1
10 24192 1 1 123 LEU HB2 H 12.142 41.492 -6.812 1.00 . A A . 122 LEU HB2 1 1
10 24193 1 1 123 LEU HB3 H 12.363 40.380 -8.149 1.00 . A A . 122 LEU HB3 1 1
10 24194 1 1 123 LEU HD11 H 10.233 40.167 -9.761 1.00 . A A . 122 LEU HD11 1 1
10 24195 1 1 123 LEU HD12 H 9.122 41.535 -9.788 1.00 . A A . 122 LEU HD12 1 1
10 24196 1 1 123 LEU HD13 H 9.075 40.388 -8.448 1.00 . A A . 122 LEU HD13 1 1
10 24197 1 1 123 LEU HD21 H 10.782 43.430 -7.092 1.00 . A A . 122 LEU HD21 1 1
10 24198 1 1 123 LEU HD22 H 9.416 42.348 -6.824 1.00 . A A . 122 LEU HD22 1 1
10 24199 1 1 123 LEU HD23 H 9.426 43.422 -8.221 1.00 . A A . 122 LEU HD23 1 1
10 24200 1 1 123 LEU HG H 11.356 42.230 -9.129 1.00 . A A . 122 LEU HG 1 1
10 24201 1 1 123 LEU N N 9.980 40.321 -5.748 1.00 . A A . 122 LEU N 1 1
10 24202 1 1 123 LEU O O 13.002 38.620 -6.444 1.00 . A A . 122 LEU O 1 1
10 24203 1 1 124 ASP C C 11.256 37.179 -2.820 1.00 . A A . 123 ASP C 1 1
10 24204 1 1 124 ASP CA C 12.181 37.602 -3.953 1.00 . A A . 123 ASP CA 1 1
10 24205 1 1 124 ASP CB C 13.407 38.334 -3.432 1.00 . A A . 123 ASP CB 1 1
10 24206 1 1 124 ASP CG C 13.184 39.039 -2.101 1.00 . A A . 123 ASP CG 1 1
10 24207 1 1 124 ASP H H 10.587 38.784 -4.510 1.00 . A A . 123 ASP H 1 1
10 24208 1 1 124 ASP HA H 12.486 36.731 -4.512 1.00 . A A . 123 ASP HA 1 1
10 24209 1 1 124 ASP HB2 H 14.192 37.627 -3.326 1.00 . A A . 123 ASP HB2 1 1
10 24210 1 1 124 ASP HB3 H 13.703 39.074 -4.161 1.00 . A A . 123 ASP HB3 1 1
10 24211 1 1 124 ASP N N 11.444 38.460 -4.821 1.00 . A A . 123 ASP N 1 1
10 24212 1 1 124 ASP O O 10.364 37.936 -2.425 1.00 . A A . 123 ASP O 1 1
10 24213 1 1 124 ASP OD1 O 12.659 40.172 -2.104 1.00 . A A . 123 ASP OD1 1 1
10 24214 1 1 124 ASP OD2 O 13.544 38.466 -1.049 1.00 . A A . 123 ASP OD2 1 1
10 24215 1 1 125 VAL C C 11.300 35.404 -0.049 1.00 . A A . 124 VAL C 1 1
10 24216 1 1 125 VAL CA C 10.510 35.439 -1.342 1.00 . A A . 124 VAL CA 1 1
10 24217 1 1 125 VAL CB C 9.942 34.033 -1.661 1.00 . A A . 124 VAL CB 1 1
10 24218 1 1 125 VAL CG1 C 9.062 33.534 -0.524 1.00 . A A . 124 VAL CG1 1 1
10 24219 1 1 125 VAL CG2 C 9.160 34.054 -2.970 1.00 . A A . 124 VAL CG2 1 1
10 24220 1 1 125 VAL H H 12.056 35.355 -2.776 1.00 . A A . 124 VAL H 1 1
10 24221 1 1 125 VAL HA H 9.683 36.125 -1.227 1.00 . A A . 124 VAL HA 1 1
10 24222 1 1 125 VAL HB H 10.769 33.345 -1.776 1.00 . A A . 124 VAL HB 1 1
10 24223 1 1 125 VAL HG11 H 8.726 32.531 -0.736 1.00 . A A . 124 VAL HG11 1 1
10 24224 1 1 125 VAL HG12 H 8.207 34.185 -0.422 1.00 . A A . 124 VAL HG12 1 1
10 24225 1 1 125 VAL HG13 H 9.628 33.542 0.401 1.00 . A A . 124 VAL HG13 1 1
10 24226 1 1 125 VAL HG21 H 9.823 34.310 -3.785 1.00 . A A . 124 VAL HG21 1 1
10 24227 1 1 125 VAL HG22 H 8.371 34.787 -2.903 1.00 . A A . 124 VAL HG22 1 1
10 24228 1 1 125 VAL HG23 H 8.730 33.079 -3.147 1.00 . A A . 124 VAL HG23 1 1
10 24229 1 1 125 VAL N N 11.353 35.933 -2.409 1.00 . A A . 124 VAL N 1 1
10 24230 1 1 125 VAL O O 12.510 35.187 -0.068 1.00 . A A . 124 VAL O 1 1
10 24231 1 1 126 GLU C C 11.700 34.210 2.648 1.00 . A A . 125 GLU C 1 1
10 24232 1 1 126 GLU CA C 11.297 35.647 2.354 1.00 . A A . 125 GLU CA 1 1
10 24233 1 1 126 GLU CB C 10.398 36.239 3.440 1.00 . A A . 125 GLU CB 1 1
10 24234 1 1 126 GLU CD C 8.013 36.600 4.166 1.00 . A A . 125 GLU CD 1 1
10 24235 1 1 126 GLU CG C 8.992 35.668 3.475 1.00 . A A . 125 GLU CG 1 1
10 24236 1 1 126 GLU H H 9.672 35.833 1.035 1.00 . A A . 125 GLU H 1 1
10 24237 1 1 126 GLU HA H 12.193 36.244 2.278 1.00 . A A . 125 GLU HA 1 1
10 24238 1 1 126 GLU HB2 H 10.855 36.066 4.403 1.00 . A A . 125 GLU HB2 1 1
10 24239 1 1 126 GLU HB3 H 10.324 37.302 3.273 1.00 . A A . 125 GLU HB3 1 1
10 24240 1 1 126 GLU HG2 H 8.659 35.504 2.462 1.00 . A A . 125 GLU HG2 1 1
10 24241 1 1 126 GLU HG3 H 9.012 34.727 4.006 1.00 . A A . 125 GLU HG3 1 1
10 24242 1 1 126 GLU N N 10.637 35.693 1.066 1.00 . A A . 125 GLU N 1 1
10 24243 1 1 126 GLU O O 11.185 33.279 2.022 1.00 . A A . 125 GLU O 1 1
10 24244 1 1 126 GLU OE1 O 8.077 36.733 5.405 1.00 . A A . 125 GLU OE1 1 1
10 24245 1 1 126 GLU OE2 O 7.191 37.226 3.464 1.00 . A A . 125 GLU OE2 1 1
10 24246 1 1 127 ASP C C 13.536 32.549 5.304 1.00 . A A . 126 ASP C 1 1
10 24247 1 1 127 ASP CA C 13.088 32.684 3.857 1.00 . A A . 126 ASP CA 1 1
10 24248 1 1 127 ASP CB C 14.267 32.461 2.891 1.00 . A A . 126 ASP CB 1 1
10 24249 1 1 127 ASP CG C 14.891 31.084 2.994 1.00 . A A . 126 ASP CG 1 1
10 24250 1 1 127 ASP H H 12.633 34.674 4.347 1.00 . A A . 126 ASP H 1 1
10 24251 1 1 127 ASP HA H 12.315 31.958 3.653 1.00 . A A . 126 ASP HA 1 1
10 24252 1 1 127 ASP HB2 H 13.921 32.597 1.877 1.00 . A A . 126 ASP HB2 1 1
10 24253 1 1 127 ASP HB3 H 15.030 33.196 3.100 1.00 . A A . 126 ASP HB3 1 1
10 24254 1 1 127 ASP N N 12.544 34.008 3.634 1.00 . A A . 126 ASP N 1 1
10 24255 1 1 127 ASP O O 13.833 33.556 5.952 1.00 . A A . 126 ASP O 1 1
10 24256 1 1 127 ASP OD1 O 14.248 30.101 2.566 1.00 . A A . 126 ASP OD1 1 1
10 24257 1 1 127 ASP OD2 O 16.036 30.981 3.481 1.00 . A A . 126 ASP OD2 1 1
10 24258 1 1 128 PRO C C 15.369 31.441 7.459 1.00 . A A . 127 PRO C 1 1
10 24259 1 1 128 PRO CA C 13.905 31.042 7.234 1.00 . A A . 127 PRO CA 1 1
10 24260 1 1 128 PRO CB C 13.718 29.527 7.357 1.00 . A A . 127 PRO CB 1 1
10 24261 1 1 128 PRO CD C 12.832 30.156 5.259 1.00 . A A . 127 PRO CD 1 1
10 24262 1 1 128 PRO CG C 13.502 29.031 5.975 1.00 . A A . 127 PRO CG 1 1
10 24263 1 1 128 PRO HA H 13.287 31.542 7.967 1.00 . A A . 127 PRO HA 1 1
10 24264 1 1 128 PRO HB2 H 14.597 29.087 7.804 1.00 . A A . 127 PRO HB2 1 1
10 24265 1 1 128 PRO HB3 H 12.859 29.325 7.984 1.00 . A A . 127 PRO HB3 1 1
10 24266 1 1 128 PRO HD2 H 13.050 30.112 4.207 1.00 . A A . 127 PRO HD2 1 1
10 24267 1 1 128 PRO HD3 H 11.767 30.143 5.434 1.00 . A A . 127 PRO HD3 1 1
10 24268 1 1 128 PRO HG2 H 14.450 28.798 5.511 1.00 . A A . 127 PRO HG2 1 1
10 24269 1 1 128 PRO HG3 H 12.863 28.160 5.989 1.00 . A A . 127 PRO HG3 1 1
10 24270 1 1 128 PRO N N 13.449 31.333 5.871 1.00 . A A . 127 PRO N 1 1
10 24271 1 1 128 PRO O O 16.030 31.966 6.561 1.00 . A A . 127 PRO O 1 1
10 24272 1 1 129 TYR C C 18.172 30.551 9.518 1.00 . A A . 128 TYR C 1 1
10 24273 1 1 129 TYR CA C 17.246 31.633 8.952 1.00 . A A . 128 TYR CA 1 1
10 24274 1 1 129 TYR CB C 17.122 32.798 9.944 1.00 . A A . 128 TYR CB 1 1
10 24275 1 1 129 TYR CD1 C 18.954 34.427 9.336 1.00 . A A . 128 TYR CD1 1 1
10 24276 1 1 129 TYR CD2 C 19.120 33.276 11.417 1.00 . A A . 128 TYR CD2 1 1
10 24277 1 1 129 TYR CE1 C 20.145 35.074 9.593 1.00 . A A . 128 TYR CE1 1 1
10 24278 1 1 129 TYR CE2 C 20.315 33.918 11.681 1.00 . A A . 128 TYR CE2 1 1
10 24279 1 1 129 TYR CG C 18.420 33.520 10.242 1.00 . A A . 128 TYR CG 1 1
10 24280 1 1 129 TYR CZ C 20.780 34.874 10.812 1.00 . A A . 128 TYR CZ 1 1
10 24281 1 1 129 TYR H H 15.389 30.653 9.301 1.00 . A A . 128 TYR H 1 1
10 24282 1 1 129 TYR HA H 17.678 32.011 8.041 1.00 . A A . 128 TYR HA 1 1
10 24283 1 1 129 TYR HB2 H 16.428 33.523 9.545 1.00 . A A . 128 TYR HB2 1 1
10 24284 1 1 129 TYR HB3 H 16.733 32.418 10.877 1.00 . A A . 128 TYR HB3 1 1
10 24285 1 1 129 TYR HD1 H 18.422 34.630 8.419 1.00 . A A . 128 TYR HD1 1 1
10 24286 1 1 129 TYR HD2 H 18.717 32.574 12.134 1.00 . A A . 128 TYR HD2 1 1
10 24287 1 1 129 TYR HE1 H 20.541 35.776 8.876 1.00 . A A . 128 TYR HE1 1 1
10 24288 1 1 129 TYR HE2 H 20.845 33.715 12.600 1.00 . A A . 128 TYR HE2 1 1
10 24289 1 1 129 TYR HH H 22.679 34.806 11.252 1.00 . A A . 128 TYR HH 1 1
10 24290 1 1 129 TYR N N 15.907 31.155 8.632 1.00 . A A . 128 TYR N 1 1
10 24291 1 1 129 TYR O O 19.390 30.637 9.342 1.00 . A A . 128 TYR O 1 1
10 24292 1 1 129 TYR OH O 22.011 35.456 11.025 1.00 . A A . 128 TYR OH 1 1
10 24293 1 1 130 TYR C C 17.987 27.091 10.660 1.00 . A A . 129 TYR C 1 1
10 24294 1 1 130 TYR CA C 18.478 28.527 10.805 1.00 . A A . 129 TYR CA 1 1
10 24295 1 1 130 TYR CB C 18.644 28.855 12.292 1.00 . A A . 129 TYR CB 1 1
10 24296 1 1 130 TYR CD1 C 16.233 29.182 12.999 1.00 . A A . 129 TYR CD1 1 1
10 24297 1 1 130 TYR CD2 C 17.761 30.970 13.345 1.00 . A A . 129 TYR CD2 1 1
10 24298 1 1 130 TYR CE1 C 15.214 29.942 13.543 1.00 . A A . 129 TYR CE1 1 1
10 24299 1 1 130 TYR CE2 C 16.752 31.737 13.891 1.00 . A A . 129 TYR CE2 1 1
10 24300 1 1 130 TYR CG C 17.521 29.683 12.890 1.00 . A A . 129 TYR CG 1 1
10 24301 1 1 130 TYR CZ C 15.480 31.220 13.986 1.00 . A A . 129 TYR CZ 1 1
10 24302 1 1 130 TYR H H 16.647 29.436 10.188 1.00 . A A . 129 TYR H 1 1
10 24303 1 1 130 TYR HA H 19.448 28.595 10.340 1.00 . A A . 129 TYR HA 1 1
10 24304 1 1 130 TYR HB2 H 18.691 27.931 12.840 1.00 . A A . 129 TYR HB2 1 1
10 24305 1 1 130 TYR HB3 H 19.568 29.396 12.432 1.00 . A A . 129 TYR HB3 1 1
10 24306 1 1 130 TYR HD1 H 16.029 28.184 12.648 1.00 . A A . 129 TYR HD1 1 1
10 24307 1 1 130 TYR HD2 H 18.759 31.374 13.266 1.00 . A A . 129 TYR HD2 1 1
10 24308 1 1 130 TYR HE1 H 14.216 29.535 13.619 1.00 . A A . 129 TYR HE1 1 1
10 24309 1 1 130 TYR HE2 H 16.962 32.738 14.235 1.00 . A A . 129 TYR HE2 1 1
10 24310 1 1 130 TYR HH H 14.573 32.900 14.263 1.00 . A A . 129 TYR HH 1 1
10 24311 1 1 130 TYR N N 17.625 29.521 10.157 1.00 . A A . 129 TYR N 1 1
10 24312 1 1 130 TYR O O 18.778 26.195 10.363 1.00 . A A . 129 TYR O 1 1
10 24313 1 1 130 TYR OH O 14.467 31.978 14.528 1.00 . A A . 129 TYR OH 1 1
10 24314 1 1 131 GLY C C 15.778 25.028 12.190 1.00 . A A . 130 GLY C 1 1
10 24315 1 1 131 GLY CA C 16.196 25.509 10.814 1.00 . A A . 130 GLY CA 1 1
10 24316 1 1 131 GLY H H 16.073 27.612 10.934 1.00 . A A . 130 GLY H 1 1
10 24317 1 1 131 GLY HA2 H 15.340 25.473 10.154 1.00 . A A . 130 GLY HA2 1 1
10 24318 1 1 131 GLY HA3 H 16.965 24.856 10.432 1.00 . A A . 130 GLY HA3 1 1
10 24319 1 1 131 GLY N N 16.703 26.863 10.852 1.00 . A A . 130 GLY N 1 1
10 24320 1 1 131 GLY O O 16.305 24.039 12.697 1.00 . A A . 130 GLY O 1 1
10 24321 1 1 132 ASP C C 12.811 25.276 14.036 1.00 . A A . 131 ASP C 1 1
10 24322 1 1 132 ASP CA C 14.323 25.386 14.111 1.00 . A A . 131 ASP CA 1 1
10 24323 1 1 132 ASP CB C 14.722 26.428 15.162 1.00 . A A . 131 ASP CB 1 1
10 24324 1 1 132 ASP CG C 16.148 26.257 15.647 1.00 . A A . 131 ASP CG 1 1
10 24325 1 1 132 ASP H H 14.433 26.493 12.328 1.00 . A A . 131 ASP H 1 1
10 24326 1 1 132 ASP HA H 14.735 24.427 14.386 1.00 . A A . 131 ASP HA 1 1
10 24327 1 1 132 ASP HB2 H 14.626 27.415 14.737 1.00 . A A . 131 ASP HB2 1 1
10 24328 1 1 132 ASP HB3 H 14.060 26.341 16.011 1.00 . A A . 131 ASP HB3 1 1
10 24329 1 1 132 ASP N N 14.839 25.739 12.799 1.00 . A A . 131 ASP N 1 1
10 24330 1 1 132 ASP O O 12.244 25.319 12.945 1.00 . A A . 131 ASP O 1 1
10 24331 1 1 132 ASP OD1 O 16.426 25.262 16.346 1.00 . A A . 131 ASP OD1 1 1
10 24332 1 1 132 ASP OD2 O 16.995 27.121 15.346 1.00 . A A . 131 ASP OD2 1 1
10 24333 1 1 133 HIS C C 10.022 26.209 14.541 1.00 . A A . 132 HIS C 1 1
10 24334 1 1 133 HIS CA C 10.711 25.038 15.240 1.00 . A A . 132 HIS CA 1 1
10 24335 1 1 133 HIS CB C 10.253 24.947 16.699 1.00 . A A . 132 HIS CB 1 1
10 24336 1 1 133 HIS CD2 C 7.758 24.584 16.081 1.00 . A A . 132 HIS CD2 1 1
10 24337 1 1 133 HIS CE1 C 7.118 23.577 17.909 1.00 . A A . 132 HIS CE1 1 1
10 24338 1 1 133 HIS CG C 8.839 24.481 16.883 1.00 . A A . 132 HIS CG 1 1
10 24339 1 1 133 HIS H H 12.665 25.242 16.029 1.00 . A A . 132 HIS H 1 1
10 24340 1 1 133 HIS HA H 10.450 24.124 14.727 1.00 . A A . 132 HIS HA 1 1
10 24341 1 1 133 HIS HB2 H 10.896 24.258 17.224 1.00 . A A . 132 HIS HB2 1 1
10 24342 1 1 133 HIS HB3 H 10.342 25.924 17.153 1.00 . A A . 132 HIS HB3 1 1
10 24343 1 1 133 HIS HD1 H 8.963 23.616 18.802 1.00 . A A . 132 HIS HD1 1 1
10 24344 1 1 133 HIS HD2 H 7.733 25.024 15.094 1.00 . A A . 132 HIS HD2 1 1
10 24345 1 1 133 HIS HE1 H 6.512 23.078 18.652 1.00 . A A . 132 HIS HE1 1 1
10 24346 1 1 133 HIS HE2 H 5.755 24.167 16.506 1.00 . A A . 132 HIS HE2 1 1
10 24347 1 1 133 HIS N N 12.161 25.187 15.186 1.00 . A A . 132 HIS N 1 1
10 24348 1 1 133 HIS ND1 N 8.403 23.844 18.021 1.00 . A A . 132 HIS ND1 1 1
10 24349 1 1 133 HIS NE2 N 6.698 24.018 16.740 1.00 . A A . 132 HIS NE2 1 1
10 24350 1 1 133 HIS O O 9.209 26.017 13.635 1.00 . A A . 132 HIS O 1 1
10 24351 1 1 134 SER C C 10.082 28.759 12.919 1.00 . A A . 133 SER C 1 1
10 24352 1 1 134 SER CA C 9.764 28.616 14.394 1.00 . A A . 133 SER CA 1 1
10 24353 1 1 134 SER CB C 10.267 29.838 15.143 1.00 . A A . 133 SER CB 1 1
10 24354 1 1 134 SER H H 11.073 27.503 15.629 1.00 . A A . 133 SER H 1 1
10 24355 1 1 134 SER HA H 8.698 28.545 14.511 1.00 . A A . 133 SER HA 1 1
10 24356 1 1 134 SER HB2 H 10.242 30.686 14.480 1.00 . A A . 133 SER HB2 1 1
10 24357 1 1 134 SER HB3 H 9.634 30.021 15.992 1.00 . A A . 133 SER HB3 1 1
10 24358 1 1 134 SER HG H 12.189 30.271 15.140 1.00 . A A . 133 SER HG 1 1
10 24359 1 1 134 SER N N 10.358 27.413 14.961 1.00 . A A . 133 SER N 1 1
10 24360 1 1 134 SER O O 9.268 29.238 12.142 1.00 . A A . 133 SER O 1 1
10 24361 1 1 134 SER OG O 11.605 29.645 15.592 1.00 . A A . 133 SER OG 1 1
10 24362 1 1 135 ASP C C 10.896 27.661 10.210 1.00 . A A . 134 ASP C 1 1
10 24363 1 1 135 ASP CA C 11.783 28.392 11.213 1.00 . A A . 134 ASP CA 1 1
10 24364 1 1 135 ASP CB C 13.181 27.782 11.251 1.00 . A A . 134 ASP CB 1 1
10 24365 1 1 135 ASP CG C 14.019 28.020 10.029 1.00 . A A . 134 ASP CG 1 1
10 24366 1 1 135 ASP H H 11.793 27.841 13.236 1.00 . A A . 134 ASP H 1 1
10 24367 1 1 135 ASP HA H 11.850 29.435 10.941 1.00 . A A . 134 ASP HA 1 1
10 24368 1 1 135 ASP HB2 H 13.709 28.194 12.092 1.00 . A A . 134 ASP HB2 1 1
10 24369 1 1 135 ASP HB3 H 13.085 26.715 11.387 1.00 . A A . 134 ASP HB3 1 1
10 24370 1 1 135 ASP N N 11.253 28.289 12.561 1.00 . A A . 134 ASP N 1 1
10 24371 1 1 135 ASP O O 10.490 28.231 9.191 1.00 . A A . 134 ASP O 1 1
10 24372 1 1 135 ASP OD1 O 13.934 27.209 9.089 1.00 . A A . 134 ASP OD1 1 1
10 24373 1 1 135 ASP OD2 O 14.830 28.980 10.045 1.00 . A A . 134 ASP OD2 1 1
10 24374 1 1 136 PHE C C 8.258 26.111 9.574 1.00 . A A . 135 PHE C 1 1
10 24375 1 1 136 PHE CA C 9.709 25.656 9.609 1.00 . A A . 135 PHE CA 1 1
10 24376 1 1 136 PHE CB C 9.848 24.146 9.833 1.00 . A A . 135 PHE CB 1 1
10 24377 1 1 136 PHE CD1 C 8.353 23.605 11.788 1.00 . A A . 135 PHE CD1 1 1
10 24378 1 1 136 PHE CD2 C 10.653 23.016 11.914 1.00 . A A . 135 PHE CD2 1 1
10 24379 1 1 136 PHE CE1 C 8.137 23.039 13.029 1.00 . A A . 135 PHE CE1 1 1
10 24380 1 1 136 PHE CE2 C 10.448 22.458 13.158 1.00 . A A . 135 PHE CE2 1 1
10 24381 1 1 136 PHE CG C 9.610 23.602 11.216 1.00 . A A . 135 PHE CG 1 1
10 24382 1 1 136 PHE CZ C 9.187 22.466 13.717 1.00 . A A . 135 PHE CZ 1 1
10 24383 1 1 136 PHE H H 10.729 26.085 11.437 1.00 . A A . 135 PHE H 1 1
10 24384 1 1 136 PHE HA H 10.112 25.869 8.633 1.00 . A A . 135 PHE HA 1 1
10 24385 1 1 136 PHE HB2 H 9.160 23.645 9.179 1.00 . A A . 135 PHE HB2 1 1
10 24386 1 1 136 PHE HB3 H 10.850 23.874 9.555 1.00 . A A . 135 PHE HB3 1 1
10 24387 1 1 136 PHE HD1 H 7.529 24.059 11.253 1.00 . A A . 135 PHE HD1 1 1
10 24388 1 1 136 PHE HD2 H 11.640 23.009 11.480 1.00 . A A . 135 PHE HD2 1 1
10 24389 1 1 136 PHE HE1 H 7.150 23.050 13.462 1.00 . A A . 135 PHE HE1 1 1
10 24390 1 1 136 PHE HE2 H 11.275 22.009 13.693 1.00 . A A . 135 PHE HE2 1 1
10 24391 1 1 136 PHE HZ H 9.022 22.021 14.686 1.00 . A A . 135 PHE HZ 1 1
10 24392 1 1 136 PHE N N 10.509 26.437 10.541 1.00 . A A . 135 PHE N 1 1
10 24393 1 1 136 PHE O O 7.645 26.189 8.504 1.00 . A A . 135 PHE O 1 1
10 24394 1 1 137 GLU C C 6.297 28.363 10.125 1.00 . A A . 136 GLU C 1 1
10 24395 1 1 137 GLU CA C 6.364 26.987 10.778 1.00 . A A . 136 GLU CA 1 1
10 24396 1 1 137 GLU CB C 5.852 27.060 12.217 1.00 . A A . 136 GLU CB 1 1
10 24397 1 1 137 GLU CD C 4.880 25.763 14.143 1.00 . A A . 136 GLU CD 1 1
10 24398 1 1 137 GLU CG C 5.727 25.705 12.889 1.00 . A A . 136 GLU CG 1 1
10 24399 1 1 137 GLU H H 8.247 26.377 11.551 1.00 . A A . 136 GLU H 1 1
10 24400 1 1 137 GLU HA H 5.739 26.305 10.215 1.00 . A A . 136 GLU HA 1 1
10 24401 1 1 137 GLU HB2 H 6.531 27.666 12.797 1.00 . A A . 136 GLU HB2 1 1
10 24402 1 1 137 GLU HB3 H 4.878 27.528 12.217 1.00 . A A . 136 GLU HB3 1 1
10 24403 1 1 137 GLU HG2 H 5.272 25.013 12.195 1.00 . A A . 136 GLU HG2 1 1
10 24404 1 1 137 GLU HG3 H 6.715 25.353 13.150 1.00 . A A . 136 GLU HG3 1 1
10 24405 1 1 137 GLU N N 7.725 26.476 10.724 1.00 . A A . 136 GLU N 1 1
10 24406 1 1 137 GLU O O 5.243 28.783 9.640 1.00 . A A . 136 GLU O 1 1
10 24407 1 1 137 GLU OE1 O 5.421 26.038 15.228 1.00 . A A . 136 GLU OE1 1 1
10 24408 1 1 137 GLU OE2 O 3.655 25.527 14.047 1.00 . A A . 136 GLU OE2 1 1
10 24409 1 1 138 GLU C C 7.306 30.244 7.985 1.00 . A A . 137 GLU C 1 1
10 24410 1 1 138 GLU CA C 7.549 30.360 9.483 1.00 . A A . 137 GLU CA 1 1
10 24411 1 1 138 GLU CB C 8.921 30.984 9.775 1.00 . A A . 137 GLU CB 1 1
10 24412 1 1 138 GLU CD C 10.128 33.200 9.705 1.00 . A A . 137 GLU CD 1 1
10 24413 1 1 138 GLU CG C 9.207 32.243 8.978 1.00 . A A . 137 GLU CG 1 1
10 24414 1 1 138 GLU H H 8.246 28.638 10.493 1.00 . A A . 137 GLU H 1 1
10 24415 1 1 138 GLU HA H 6.780 30.988 9.909 1.00 . A A . 137 GLU HA 1 1
10 24416 1 1 138 GLU HB2 H 8.973 31.235 10.824 1.00 . A A . 137 GLU HB2 1 1
10 24417 1 1 138 GLU HB3 H 9.693 30.258 9.551 1.00 . A A . 137 GLU HB3 1 1
10 24418 1 1 138 GLU HG2 H 9.679 31.957 8.050 1.00 . A A . 137 GLU HG2 1 1
10 24419 1 1 138 GLU HG3 H 8.276 32.747 8.769 1.00 . A A . 137 GLU HG3 1 1
10 24420 1 1 138 GLU N N 7.440 29.047 10.106 1.00 . A A . 137 GLU N 1 1
10 24421 1 1 138 GLU O O 6.527 31.007 7.413 1.00 . A A . 137 GLU O 1 1
10 24422 1 1 138 GLU OE1 O 11.360 33.091 9.538 1.00 . A A . 137 GLU OE1 1 1
10 24423 1 1 138 GLU OE2 O 9.620 34.070 10.445 1.00 . A A . 137 GLU OE2 1 1
10 24424 1 1 139 VAL C C 6.270 28.724 5.645 1.00 . A A . 138 VAL C 1 1
10 24425 1 1 139 VAL CA C 7.744 28.969 5.948 1.00 . A A . 138 VAL CA 1 1
10 24426 1 1 139 VAL CB C 8.535 27.722 5.523 1.00 . A A . 138 VAL CB 1 1
10 24427 1 1 139 VAL CG1 C 8.448 27.500 4.023 1.00 . A A . 138 VAL CG1 1 1
10 24428 1 1 139 VAL CG2 C 9.977 27.812 5.983 1.00 . A A . 138 VAL CG2 1 1
10 24429 1 1 139 VAL H H 8.508 28.645 7.900 1.00 . A A . 138 VAL H 1 1
10 24430 1 1 139 VAL HA H 8.101 29.820 5.383 1.00 . A A . 138 VAL HA 1 1
10 24431 1 1 139 VAL HB H 8.085 26.873 6.006 1.00 . A A . 138 VAL HB 1 1
10 24432 1 1 139 VAL HG11 H 8.988 26.601 3.759 1.00 . A A . 138 VAL HG11 1 1
10 24433 1 1 139 VAL HG12 H 8.876 28.344 3.502 1.00 . A A . 138 VAL HG12 1 1
10 24434 1 1 139 VAL HG13 H 7.409 27.389 3.744 1.00 . A A . 138 VAL HG13 1 1
10 24435 1 1 139 VAL HG21 H 10.510 26.921 5.684 1.00 . A A . 138 VAL HG21 1 1
10 24436 1 1 139 VAL HG22 H 9.998 27.901 7.060 1.00 . A A . 138 VAL HG22 1 1
10 24437 1 1 139 VAL HG23 H 10.447 28.679 5.543 1.00 . A A . 138 VAL HG23 1 1
10 24438 1 1 139 VAL N N 7.925 29.239 7.373 1.00 . A A . 138 VAL N 1 1
10 24439 1 1 139 VAL O O 5.726 29.225 4.663 1.00 . A A . 138 VAL O 1 1
10 24440 1 1 140 PHE C C 3.403 28.904 6.309 1.00 . A A . 139 PHE C 1 1
10 24441 1 1 140 PHE CA C 4.231 27.625 6.406 1.00 . A A . 139 PHE CA 1 1
10 24442 1 1 140 PHE CB C 3.752 26.772 7.582 1.00 . A A . 139 PHE CB 1 1
10 24443 1 1 140 PHE CD1 C 1.257 26.976 7.769 1.00 . A A . 139 PHE CD1 1 1
10 24444 1 1 140 PHE CD2 C 2.162 24.990 6.810 1.00 . A A . 139 PHE CD2 1 1
10 24445 1 1 140 PHE CE1 C -0.022 26.490 7.577 1.00 . A A . 139 PHE CE1 1 1
10 24446 1 1 140 PHE CE2 C 0.887 24.499 6.614 1.00 . A A . 139 PHE CE2 1 1
10 24447 1 1 140 PHE CG C 2.362 26.233 7.388 1.00 . A A . 139 PHE CG 1 1
10 24448 1 1 140 PHE CZ C -0.207 25.249 6.998 1.00 . A A . 139 PHE CZ 1 1
10 24449 1 1 140 PHE H H 6.191 27.630 7.281 1.00 . A A . 139 PHE H 1 1
10 24450 1 1 140 PHE HA H 4.098 27.063 5.492 1.00 . A A . 139 PHE HA 1 1
10 24451 1 1 140 PHE HB2 H 4.422 25.933 7.709 1.00 . A A . 139 PHE HB2 1 1
10 24452 1 1 140 PHE HB3 H 3.758 27.372 8.478 1.00 . A A . 139 PHE HB3 1 1
10 24453 1 1 140 PHE HD1 H 1.404 27.947 8.221 1.00 . A A . 139 PHE HD1 1 1
10 24454 1 1 140 PHE HD2 H 3.016 24.403 6.510 1.00 . A A . 139 PHE HD2 1 1
10 24455 1 1 140 PHE HE1 H -0.875 27.079 7.879 1.00 . A A . 139 PHE HE1 1 1
10 24456 1 1 140 PHE HE2 H 0.745 23.528 6.164 1.00 . A A . 139 PHE HE2 1 1
10 24457 1 1 140 PHE HZ H -1.206 24.863 6.845 1.00 . A A . 139 PHE HZ 1 1
10 24458 1 1 140 PHE N N 5.651 27.947 6.524 1.00 . A A . 139 PHE N 1 1
10 24459 1 1 140 PHE O O 2.534 29.028 5.447 1.00 . A A . 139 PHE O 1 1
10 24460 1 1 141 ALA C C 3.191 31.902 5.892 1.00 . A A . 140 ALA C 1 1
10 24461 1 1 141 ALA CA C 3.010 31.140 7.203 1.00 . A A . 140 ALA CA 1 1
10 24462 1 1 141 ALA CB C 3.509 31.971 8.368 1.00 . A A . 140 ALA CB 1 1
10 24463 1 1 141 ALA H H 4.444 29.712 7.808 1.00 . A A . 140 ALA H 1 1
10 24464 1 1 141 ALA HA H 1.959 30.943 7.356 1.00 . A A . 140 ALA HA 1 1
10 24465 1 1 141 ALA HB1 H 4.553 32.202 8.215 1.00 . A A . 140 ALA HB1 1 1
10 24466 1 1 141 ALA HB2 H 3.394 31.413 9.285 1.00 . A A . 140 ALA HB2 1 1
10 24467 1 1 141 ALA HB3 H 2.939 32.885 8.427 1.00 . A A . 140 ALA HB3 1 1
10 24468 1 1 141 ALA N N 3.711 29.863 7.175 1.00 . A A . 140 ALA N 1 1
10 24469 1 1 141 ALA O O 2.251 32.513 5.386 1.00 . A A . 140 ALA O 1 1
10 24470 1 1 142 VAL C C 3.794 32.011 2.983 1.00 . A A . 141 VAL C 1 1
10 24471 1 1 142 VAL CA C 4.701 32.535 4.087 1.00 . A A . 141 VAL CA 1 1
10 24472 1 1 142 VAL CB C 6.161 32.281 3.651 1.00 . A A . 141 VAL CB 1 1
10 24473 1 1 142 VAL CG1 C 6.529 33.133 2.446 1.00 . A A . 141 VAL CG1 1 1
10 24474 1 1 142 VAL CG2 C 7.129 32.506 4.799 1.00 . A A . 141 VAL CG2 1 1
10 24475 1 1 142 VAL H H 5.154 31.513 5.888 1.00 . A A . 141 VAL H 1 1
10 24476 1 1 142 VAL HA H 4.546 33.598 4.206 1.00 . A A . 141 VAL HA 1 1
10 24477 1 1 142 VAL HB H 6.241 31.247 3.355 1.00 . A A . 141 VAL HB 1 1
10 24478 1 1 142 VAL HG11 H 6.419 34.179 2.694 1.00 . A A . 141 VAL HG11 1 1
10 24479 1 1 142 VAL HG12 H 5.878 32.889 1.618 1.00 . A A . 141 VAL HG12 1 1
10 24480 1 1 142 VAL HG13 H 7.552 32.936 2.168 1.00 . A A . 141 VAL HG13 1 1
10 24481 1 1 142 VAL HG21 H 6.952 33.477 5.233 1.00 . A A . 141 VAL HG21 1 1
10 24482 1 1 142 VAL HG22 H 8.142 32.455 4.426 1.00 . A A . 141 VAL HG22 1 1
10 24483 1 1 142 VAL HG23 H 6.982 31.737 5.546 1.00 . A A . 141 VAL HG23 1 1
10 24484 1 1 142 VAL N N 4.407 31.876 5.359 1.00 . A A . 141 VAL N 1 1
10 24485 1 1 142 VAL O O 3.118 32.773 2.283 1.00 . A A . 141 VAL O 1 1
10 24486 1 1 143 ILE C C 1.509 30.263 2.006 1.00 . A A . 142 ILE C 1 1
10 24487 1 1 143 ILE CA C 3.002 30.041 1.823 1.00 . A A . 142 ILE CA 1 1
10 24488 1 1 143 ILE CB C 3.301 28.537 1.806 1.00 . A A . 142 ILE CB 1 1
10 24489 1 1 143 ILE CD1 C 5.471 27.249 2.096 1.00 . A A . 142 ILE CD1 1 1
10 24490 1 1 143 ILE CG1 C 4.733 28.305 1.316 1.00 . A A . 142 ILE CG1 1 1
10 24491 1 1 143 ILE CG2 C 2.293 27.807 0.927 1.00 . A A . 142 ILE CG2 1 1
10 24492 1 1 143 ILE H H 4.307 30.154 3.475 1.00 . A A . 142 ILE H 1 1
10 24493 1 1 143 ILE HA H 3.301 30.453 0.871 1.00 . A A . 142 ILE HA 1 1
10 24494 1 1 143 ILE HB H 3.205 28.160 2.813 1.00 . A A . 142 ILE HB 1 1
10 24495 1 1 143 ILE HD11 H 5.579 27.572 3.125 1.00 . A A . 142 ILE HD11 1 1
10 24496 1 1 143 ILE HD12 H 6.448 27.098 1.663 1.00 . A A . 142 ILE HD12 1 1
10 24497 1 1 143 ILE HD13 H 4.914 26.327 2.064 1.00 . A A . 142 ILE HD13 1 1
10 24498 1 1 143 ILE HG12 H 4.711 27.994 0.281 1.00 . A A . 142 ILE HG12 1 1
10 24499 1 1 143 ILE HG13 H 5.290 29.230 1.398 1.00 . A A . 142 ILE HG13 1 1
10 24500 1 1 143 ILE HG21 H 1.290 27.985 1.297 1.00 . A A . 142 ILE HG21 1 1
10 24501 1 1 143 ILE HG22 H 2.496 26.746 0.942 1.00 . A A . 142 ILE HG22 1 1
10 24502 1 1 143 ILE HG23 H 2.369 28.170 -0.086 1.00 . A A . 142 ILE HG23 1 1
10 24503 1 1 143 ILE N N 3.778 30.701 2.853 1.00 . A A . 142 ILE N 1 1
10 24504 1 1 143 ILE O O 0.820 30.631 1.061 1.00 . A A . 142 ILE O 1 1
10 24505 1 1 144 GLU C C -0.837 31.642 3.164 1.00 . A A . 143 GLU C 1 1
10 24506 1 1 144 GLU CA C -0.408 30.210 3.497 1.00 . A A . 143 GLU CA 1 1
10 24507 1 1 144 GLU CB C -0.747 29.870 4.955 1.00 . A A . 143 GLU CB 1 1
10 24508 1 1 144 GLU CD C -0.912 30.739 7.317 1.00 . A A . 143 GLU CD 1 1
10 24509 1 1 144 GLU CG C -0.266 30.899 5.958 1.00 . A A . 143 GLU CG 1 1
10 24510 1 1 144 GLU H H 1.633 29.772 3.936 1.00 . A A . 143 GLU H 1 1
10 24511 1 1 144 GLU HA H -0.952 29.535 2.851 1.00 . A A . 143 GLU HA 1 1
10 24512 1 1 144 GLU HB2 H -1.818 29.779 5.051 1.00 . A A . 143 GLU HB2 1 1
10 24513 1 1 144 GLU HB3 H -0.295 28.922 5.204 1.00 . A A . 143 GLU HB3 1 1
10 24514 1 1 144 GLU HG2 H 0.806 30.804 6.069 1.00 . A A . 143 GLU HG2 1 1
10 24515 1 1 144 GLU HG3 H -0.502 31.880 5.575 1.00 . A A . 143 GLU HG3 1 1
10 24516 1 1 144 GLU N N 1.015 30.029 3.215 1.00 . A A . 143 GLU N 1 1
10 24517 1 1 144 GLU O O -1.982 31.887 2.792 1.00 . A A . 143 GLU O 1 1
10 24518 1 1 144 GLU OE1 O -0.550 29.800 8.058 1.00 . A A . 143 GLU OE1 1 1
10 24519 1 1 144 GLU OE2 O -1.807 31.546 7.644 1.00 . A A . 143 GLU OE2 1 1
10 24520 1 1 145 SER C C -0.269 34.195 1.501 1.00 . A A . 144 SER C 1 1
10 24521 1 1 145 SER CA C -0.164 33.987 3.008 1.00 . A A . 144 SER CA 1 1
10 24522 1 1 145 SER CB C 0.947 34.869 3.585 1.00 . A A . 144 SER CB 1 1
10 24523 1 1 145 SER H H 1.008 32.314 3.551 1.00 . A A . 144 SER H 1 1
10 24524 1 1 145 SER HA H -1.105 34.254 3.463 1.00 . A A . 144 SER HA 1 1
10 24525 1 1 145 SER HB2 H 1.280 34.456 4.524 1.00 . A A . 144 SER HB2 1 1
10 24526 1 1 145 SER HB3 H 1.774 34.897 2.891 1.00 . A A . 144 SER HB3 1 1
10 24527 1 1 145 SER HG H 0.421 36.661 2.947 1.00 . A A . 144 SER HG 1 1
10 24528 1 1 145 SER N N 0.096 32.585 3.307 1.00 . A A . 144 SER N 1 1
10 24529 1 1 145 SER O O -0.985 35.076 1.027 1.00 . A A . 144 SER O 1 1
10 24530 1 1 145 SER OG O 0.494 36.194 3.801 1.00 . A A . 144 SER OG 1 1
10 24531 1 1 146 ALA C C -0.640 32.653 -1.305 1.00 . A A . 145 ALA C 1 1
10 24532 1 1 146 ALA CA C 0.473 33.466 -0.697 1.00 . A A . 145 ALA CA 1 1
10 24533 1 1 146 ALA CB C 1.785 32.996 -1.287 1.00 . A A . 145 ALA CB 1 1
10 24534 1 1 146 ALA H H 0.990 32.688 1.202 1.00 . A A . 145 ALA H 1 1
10 24535 1 1 146 ALA HA H 0.328 34.499 -0.967 1.00 . A A . 145 ALA HA 1 1
10 24536 1 1 146 ALA HB1 H 2.556 33.732 -1.102 1.00 . A A . 145 ALA HB1 1 1
10 24537 1 1 146 ALA HB2 H 1.665 32.853 -2.359 1.00 . A A . 145 ALA HB2 1 1
10 24538 1 1 146 ALA HB3 H 2.064 32.057 -0.835 1.00 . A A . 145 ALA HB3 1 1
10 24539 1 1 146 ALA N N 0.469 33.386 0.757 1.00 . A A . 145 ALA N 1 1
10 24540 1 1 146 ALA O O -1.040 32.907 -2.437 1.00 . A A . 145 ALA O 1 1
10 24541 1 1 147 LEU C C -3.414 31.596 -1.579 1.00 . A A . 146 LEU C 1 1
10 24542 1 1 147 LEU CA C -2.195 30.804 -1.105 1.00 . A A . 146 LEU CA 1 1
10 24543 1 1 147 LEU CB C -2.617 29.762 -0.063 1.00 . A A . 146 LEU CB 1 1
10 24544 1 1 147 LEU CD1 C -2.151 27.516 0.929 1.00 . A A . 146 LEU CD1 1 1
10 24545 1 1 147 LEU CD2 C -0.685 28.394 -0.891 1.00 . A A . 146 LEU CD2 1 1
10 24546 1 1 147 LEU CG C -1.533 28.757 0.317 1.00 . A A . 146 LEU CG 1 1
10 24547 1 1 147 LEU H H -0.911 31.540 0.370 1.00 . A A . 146 LEU H 1 1
10 24548 1 1 147 LEU HA H -1.784 30.282 -1.955 1.00 . A A . 146 LEU HA 1 1
10 24549 1 1 147 LEU HB2 H -2.922 30.284 0.833 1.00 . A A . 146 LEU HB2 1 1
10 24550 1 1 147 LEU HB3 H -3.463 29.215 -0.447 1.00 . A A . 146 LEU HB3 1 1
10 24551 1 1 147 LEU HD11 H -2.723 27.794 1.801 1.00 . A A . 146 LEU HD11 1 1
10 24552 1 1 147 LEU HD12 H -1.368 26.828 1.211 1.00 . A A . 146 LEU HD12 1 1
10 24553 1 1 147 LEU HD13 H -2.803 27.044 0.204 1.00 . A A . 146 LEU HD13 1 1
10 24554 1 1 147 LEU HD21 H 0.051 27.658 -0.602 1.00 . A A . 146 LEU HD21 1 1
10 24555 1 1 147 LEU HD22 H -0.188 29.281 -1.256 1.00 . A A . 146 LEU HD22 1 1
10 24556 1 1 147 LEU HD23 H -1.318 27.987 -1.668 1.00 . A A . 146 LEU HD23 1 1
10 24557 1 1 147 LEU HG H -0.887 29.204 1.056 1.00 . A A . 146 LEU HG 1 1
10 24558 1 1 147 LEU N N -1.138 31.656 -0.581 1.00 . A A . 146 LEU N 1 1
10 24559 1 1 147 LEU O O -3.932 31.305 -2.653 1.00 . A A . 146 LEU O 1 1
10 24560 1 1 148 PRO C C -4.759 34.273 -2.508 1.00 . A A . 147 PRO C 1 1
10 24561 1 1 148 PRO CA C -5.025 33.446 -1.249 1.00 . A A . 147 PRO CA 1 1
10 24562 1 1 148 PRO CB C -5.255 34.367 -0.051 1.00 . A A . 147 PRO CB 1 1
10 24563 1 1 148 PRO CD C -3.250 33.185 0.384 1.00 . A A . 147 PRO CD 1 1
10 24564 1 1 148 PRO CG C -3.899 34.520 0.541 1.00 . A A . 147 PRO CG 1 1
10 24565 1 1 148 PRO HA H -5.891 32.808 -1.410 1.00 . A A . 147 PRO HA 1 1
10 24566 1 1 148 PRO HB2 H -5.652 35.312 -0.393 1.00 . A A . 147 PRO HB2 1 1
10 24567 1 1 148 PRO HB3 H -5.940 33.907 0.641 1.00 . A A . 147 PRO HB3 1 1
10 24568 1 1 148 PRO HD2 H -2.182 33.302 0.264 1.00 . A A . 147 PRO HD2 1 1
10 24569 1 1 148 PRO HD3 H -3.464 32.555 1.228 1.00 . A A . 147 PRO HD3 1 1
10 24570 1 1 148 PRO HG2 H -3.340 35.272 0.001 1.00 . A A . 147 PRO HG2 1 1
10 24571 1 1 148 PRO HG3 H -3.958 34.776 1.584 1.00 . A A . 147 PRO HG3 1 1
10 24572 1 1 148 PRO N N -3.856 32.652 -0.850 1.00 . A A . 147 PRO N 1 1
10 24573 1 1 148 PRO O O -5.670 34.856 -3.093 1.00 . A A . 147 PRO O 1 1
10 24574 1 1 149 GLY C C -2.829 33.950 -5.233 1.00 . A A . 148 GLY C 1 1
10 24575 1 1 149 GLY CA C -3.126 34.950 -4.143 1.00 . A A . 148 GLY CA 1 1
10 24576 1 1 149 GLY H H -2.899 33.624 -2.513 1.00 . A A . 148 GLY H 1 1
10 24577 1 1 149 GLY HA2 H -3.934 35.595 -4.458 1.00 . A A . 148 GLY HA2 1 1
10 24578 1 1 149 GLY HA3 H -2.244 35.542 -3.956 1.00 . A A . 148 GLY HA3 1 1
10 24579 1 1 149 GLY N N -3.509 34.260 -2.934 1.00 . A A . 148 GLY N 1 1
10 24580 1 1 149 GLY O O -3.172 34.152 -6.396 1.00 . A A . 148 GLY O 1 1
10 24581 1 1 150 LEU C C -3.203 30.997 -6.178 1.00 . A A . 149 LEU C 1 1
10 24582 1 1 150 LEU CA C -1.951 31.727 -5.713 1.00 . A A . 149 LEU CA 1 1
10 24583 1 1 150 LEU CB C -0.995 30.740 -5.019 1.00 . A A . 149 LEU CB 1 1
10 24584 1 1 150 LEU CD1 C 0.768 28.990 -5.307 1.00 . A A . 149 LEU CD1 1 1
10 24585 1 1 150 LEU CD2 C -0.216 30.086 -7.303 1.00 . A A . 149 LEU CD2 1 1
10 24586 1 1 150 LEU CG C 0.190 30.274 -5.862 1.00 . A A . 149 LEU CG 1 1
10 24587 1 1 150 LEU H H -2.225 32.651 -3.841 1.00 . A A . 149 LEU H 1 1
10 24588 1 1 150 LEU HA H -1.459 32.160 -6.569 1.00 . A A . 149 LEU HA 1 1
10 24589 1 1 150 LEU HB2 H -0.610 31.218 -4.135 1.00 . A A . 149 LEU HB2 1 1
10 24590 1 1 150 LEU HB3 H -1.553 29.865 -4.715 1.00 . A A . 149 LEU HB3 1 1
10 24591 1 1 150 LEU HD11 H 1.555 28.637 -5.960 1.00 . A A . 149 LEU HD11 1 1
10 24592 1 1 150 LEU HD12 H -0.013 28.241 -5.249 1.00 . A A . 149 LEU HD12 1 1
10 24593 1 1 150 LEU HD13 H 1.169 29.169 -4.322 1.00 . A A . 149 LEU HD13 1 1
10 24594 1 1 150 LEU HD21 H -1.028 29.380 -7.359 1.00 . A A . 149 LEU HD21 1 1
10 24595 1 1 150 LEU HD22 H 0.628 29.716 -7.867 1.00 . A A . 149 LEU HD22 1 1
10 24596 1 1 150 LEU HD23 H -0.532 31.035 -7.708 1.00 . A A . 149 LEU HD23 1 1
10 24597 1 1 150 LEU HG H 0.962 31.028 -5.829 1.00 . A A . 149 LEU HG 1 1
10 24598 1 1 150 LEU N N -2.313 32.801 -4.807 1.00 . A A . 149 LEU N 1 1
10 24599 1 1 150 LEU O O -3.427 30.831 -7.372 1.00 . A A . 149 LEU O 1 1
10 24600 1 1 151 HIS C C -6.118 30.657 -6.431 1.00 . A A . 150 HIS C 1 1
10 24601 1 1 151 HIS CA C -5.234 29.836 -5.526 1.00 . A A . 150 HIS CA 1 1
10 24602 1 1 151 HIS CB C -5.989 29.428 -4.270 1.00 . A A . 150 HIS CB 1 1
10 24603 1 1 151 HIS CD2 C -6.773 31.245 -2.715 1.00 . A A . 150 HIS CD2 1 1
10 24604 1 1 151 HIS CE1 C -8.815 31.525 -3.447 1.00 . A A . 150 HIS CE1 1 1
10 24605 1 1 151 HIS CG C -6.948 30.408 -3.720 1.00 . A A . 150 HIS CG 1 1
10 24606 1 1 151 HIS H H -3.702 30.628 -4.284 1.00 . A A . 150 HIS H 1 1
10 24607 1 1 151 HIS HA H -4.954 28.951 -6.041 1.00 . A A . 150 HIS HA 1 1
10 24608 1 1 151 HIS HB2 H -6.532 28.549 -4.477 1.00 . A A . 150 HIS HB2 1 1
10 24609 1 1 151 HIS HB3 H -5.267 29.239 -3.497 1.00 . A A . 150 HIS HB3 1 1
10 24610 1 1 151 HIS HD1 H -8.656 30.120 -4.948 1.00 . A A . 150 HIS HD1 1 1
10 24611 1 1 151 HIS HD2 H -5.848 31.345 -2.161 1.00 . A A . 150 HIS HD2 1 1
10 24612 1 1 151 HIS HE1 H -9.828 31.883 -3.565 1.00 . A A . 150 HIS HE1 1 1
10 24613 1 1 151 HIS HE2 H -8.051 32.757 -1.989 1.00 . A A . 150 HIS HE2 1 1
10 24614 1 1 151 HIS N N -4.008 30.555 -5.215 1.00 . A A . 150 HIS N 1 1
10 24615 1 1 151 HIS ND1 N -8.235 30.592 -4.176 1.00 . A A . 150 HIS ND1 1 1
10 24616 1 1 151 HIS NE2 N -7.944 31.942 -2.543 1.00 . A A . 150 HIS NE2 1 1
10 24617 1 1 151 HIS O O -6.575 30.197 -7.460 1.00 . A A . 150 HIS O 1 1
10 24618 1 1 152 ASP C C -6.595 32.924 -8.274 1.00 . A A . 151 ASP C 1 1
10 24619 1 1 152 ASP CA C -7.062 32.856 -6.832 1.00 . A A . 151 ASP CA 1 1
10 24620 1 1 152 ASP CB C -6.969 34.250 -6.210 1.00 . A A . 151 ASP CB 1 1
10 24621 1 1 152 ASP CG C -7.941 35.240 -6.833 1.00 . A A . 151 ASP CG 1 1
10 24622 1 1 152 ASP H H -5.662 32.247 -5.377 1.00 . A A . 151 ASP H 1 1
10 24623 1 1 152 ASP HA H -8.086 32.515 -6.806 1.00 . A A . 151 ASP HA 1 1
10 24624 1 1 152 ASP HB2 H -7.171 34.180 -5.158 1.00 . A A . 151 ASP HB2 1 1
10 24625 1 1 152 ASP HB3 H -5.967 34.627 -6.350 1.00 . A A . 151 ASP HB3 1 1
10 24626 1 1 152 ASP N N -6.241 31.908 -6.077 1.00 . A A . 151 ASP N 1 1
10 24627 1 1 152 ASP O O -7.398 32.913 -9.202 1.00 . A A . 151 ASP O 1 1
10 24628 1 1 152 ASP OD1 O -9.145 35.183 -6.511 1.00 . A A . 151 ASP OD1 1 1
10 24629 1 1 152 ASP OD2 O -7.495 36.094 -7.627 1.00 . A A . 151 ASP OD2 1 1
10 24630 1 1 153 TRP C C -5.011 31.773 -10.542 1.00 . A A . 152 TRP C 1 1
10 24631 1 1 153 TRP CA C -4.662 33.017 -9.744 1.00 . A A . 152 TRP CA 1 1
10 24632 1 1 153 TRP CB C -3.144 33.145 -9.579 1.00 . A A . 152 TRP CB 1 1
10 24633 1 1 153 TRP CD1 C -1.815 34.547 -11.263 1.00 . A A . 152 TRP CD1 1 1
10 24634 1 1 153 TRP CD2 C -2.109 32.421 -11.900 1.00 . A A . 152 TRP CD2 1 1
10 24635 1 1 153 TRP CE2 C -1.373 33.086 -12.893 1.00 . A A . 152 TRP CE2 1 1
10 24636 1 1 153 TRP CE3 C -2.411 31.069 -12.089 1.00 . A A . 152 TRP CE3 1 1
10 24637 1 1 153 TRP CG C -2.388 33.378 -10.859 1.00 . A A . 152 TRP CG 1 1
10 24638 1 1 153 TRP CH2 C -1.251 31.130 -14.210 1.00 . A A . 152 TRP CH2 1 1
10 24639 1 1 153 TRP CZ2 C -0.941 32.452 -14.053 1.00 . A A . 152 TRP CZ2 1 1
10 24640 1 1 153 TRP CZ3 C -1.982 30.439 -13.240 1.00 . A A . 152 TRP CZ3 1 1
10 24641 1 1 153 TRP H H -4.700 32.933 -7.644 1.00 . A A . 152 TRP H 1 1
10 24642 1 1 153 TRP HA H -5.041 33.883 -10.261 1.00 . A A . 152 TRP HA 1 1
10 24643 1 1 153 TRP HB2 H -2.942 33.974 -8.915 1.00 . A A . 152 TRP HB2 1 1
10 24644 1 1 153 TRP HB3 H -2.763 32.239 -9.130 1.00 . A A . 152 TRP HB3 1 1
10 24645 1 1 153 TRP HD1 H -1.845 35.463 -10.698 1.00 . A A . 152 TRP HD1 1 1
10 24646 1 1 153 TRP HE1 H -0.721 35.070 -12.975 1.00 . A A . 152 TRP HE1 1 1
10 24647 1 1 153 TRP HE3 H -2.973 30.516 -11.350 1.00 . A A . 152 TRP HE3 1 1
10 24648 1 1 153 TRP HH2 H -0.936 30.600 -15.095 1.00 . A A . 152 TRP HH2 1 1
10 24649 1 1 153 TRP HZ2 H -0.384 32.971 -14.811 1.00 . A A . 152 TRP HZ2 1 1
10 24650 1 1 153 TRP HZ3 H -2.208 29.396 -13.399 1.00 . A A . 152 TRP HZ3 1 1
10 24651 1 1 153 TRP N N -5.278 32.957 -8.436 1.00 . A A . 152 TRP N 1 1
10 24652 1 1 153 TRP NE1 N -1.201 34.377 -12.482 1.00 . A A . 152 TRP NE1 1 1
10 24653 1 1 153 TRP O O -5.555 31.866 -11.638 1.00 . A A . 152 TRP O 1 1
10 24654 1 1 154 VAL C C -6.488 29.193 -10.911 1.00 . A A . 153 VAL C 1 1
10 24655 1 1 154 VAL CA C -4.986 29.346 -10.666 1.00 . A A . 153 VAL CA 1 1
10 24656 1 1 154 VAL CB C -4.426 28.127 -9.888 1.00 . A A . 153 VAL CB 1 1
10 24657 1 1 154 VAL CG1 C -2.992 28.387 -9.453 1.00 . A A . 153 VAL CG1 1 1
10 24658 1 1 154 VAL CG2 C -5.276 27.772 -8.680 1.00 . A A . 153 VAL CG2 1 1
10 24659 1 1 154 VAL H H -4.300 30.596 -9.088 1.00 . A A . 153 VAL H 1 1
10 24660 1 1 154 VAL HA H -4.485 29.379 -11.635 1.00 . A A . 153 VAL HA 1 1
10 24661 1 1 154 VAL HB H -4.425 27.278 -10.562 1.00 . A A . 153 VAL HB 1 1
10 24662 1 1 154 VAL HG11 H -2.380 28.585 -10.320 1.00 . A A . 153 VAL HG11 1 1
10 24663 1 1 154 VAL HG12 H -2.611 27.519 -8.935 1.00 . A A . 153 VAL HG12 1 1
10 24664 1 1 154 VAL HG13 H -2.964 29.240 -8.787 1.00 . A A . 153 VAL HG13 1 1
10 24665 1 1 154 VAL HG21 H -6.273 27.519 -9.006 1.00 . A A . 153 VAL HG21 1 1
10 24666 1 1 154 VAL HG22 H -5.317 28.621 -8.012 1.00 . A A . 153 VAL HG22 1 1
10 24667 1 1 154 VAL HG23 H -4.839 26.929 -8.165 1.00 . A A . 153 VAL HG23 1 1
10 24668 1 1 154 VAL N N -4.714 30.607 -9.980 1.00 . A A . 153 VAL N 1 1
10 24669 1 1 154 VAL O O -6.892 28.777 -11.991 1.00 . A A . 153 VAL O 1 1
10 24670 1 1 155 ASP C C -9.225 30.383 -11.214 1.00 . A A . 154 ASP C 1 1
10 24671 1 1 155 ASP CA C -8.759 29.527 -10.044 1.00 . A A . 154 ASP CA 1 1
10 24672 1 1 155 ASP CB C -9.452 30.018 -8.758 1.00 . A A . 154 ASP CB 1 1
10 24673 1 1 155 ASP CG C -9.352 29.053 -7.587 1.00 . A A . 154 ASP CG 1 1
10 24674 1 1 155 ASP H H -6.912 29.956 -9.102 1.00 . A A . 154 ASP H 1 1
10 24675 1 1 155 ASP HA H -9.036 28.499 -10.231 1.00 . A A . 154 ASP HA 1 1
10 24676 1 1 155 ASP HB2 H -9.000 30.950 -8.458 1.00 . A A . 154 ASP HB2 1 1
10 24677 1 1 155 ASP HB3 H -10.498 30.186 -8.969 1.00 . A A . 154 ASP HB3 1 1
10 24678 1 1 155 ASP N N -7.304 29.582 -9.924 1.00 . A A . 154 ASP N 1 1
10 24679 1 1 155 ASP O O -9.922 29.915 -12.113 1.00 . A A . 154 ASP O 1 1
10 24680 1 1 155 ASP OD1 O -9.485 27.821 -7.810 1.00 . A A . 154 ASP OD1 1 1
10 24681 1 1 155 ASP OD2 O -9.103 29.506 -6.457 1.00 . A A . 154 ASP OD2 1 1
10 24682 1 1 156 GLU C C -8.713 32.140 -13.588 1.00 . A A . 155 GLU C 1 1
10 24683 1 1 156 GLU CA C -9.209 32.601 -12.220 1.00 . A A . 155 GLU CA 1 1
10 24684 1 1 156 GLU CB C -8.681 34.008 -11.910 1.00 . A A . 155 GLU CB 1 1
10 24685 1 1 156 GLU CD C -6.839 35.723 -12.184 1.00 . A A . 155 GLU CD 1 1
10 24686 1 1 156 GLU CG C -7.302 34.309 -12.484 1.00 . A A . 155 GLU CG 1 1
10 24687 1 1 156 GLU H H -8.294 31.939 -10.406 1.00 . A A . 155 GLU H 1 1
10 24688 1 1 156 GLU HA H -10.288 32.630 -12.241 1.00 . A A . 155 GLU HA 1 1
10 24689 1 1 156 GLU HB2 H -9.376 34.733 -12.307 1.00 . A A . 155 GLU HB2 1 1
10 24690 1 1 156 GLU HB3 H -8.631 34.124 -10.837 1.00 . A A . 155 GLU HB3 1 1
10 24691 1 1 156 GLU HG2 H -6.592 33.610 -12.067 1.00 . A A . 155 GLU HG2 1 1
10 24692 1 1 156 GLU HG3 H -7.339 34.180 -13.556 1.00 . A A . 155 GLU HG3 1 1
10 24693 1 1 156 GLU N N -8.822 31.648 -11.187 1.00 . A A . 155 GLU N 1 1
10 24694 1 1 156 GLU O O -9.424 32.245 -14.584 1.00 . A A . 155 GLU O 1 1
10 24695 1 1 156 GLU OE1 O -7.486 36.684 -12.641 1.00 . A A . 155 GLU OE1 1 1
10 24696 1 1 156 GLU OE2 O -5.821 35.875 -11.472 1.00 . A A . 155 GLU OE2 1 1
10 24697 1 1 157 ARG C C -7.623 29.818 -15.353 1.00 . A A . 156 ARG C 1 1
10 24698 1 1 157 ARG CA C -6.933 31.070 -14.836 1.00 . A A . 156 ARG CA 1 1
10 24699 1 1 157 ARG CB C -5.438 30.832 -14.650 1.00 . A A . 156 ARG CB 1 1
10 24700 1 1 157 ARG CD C -5.113 33.062 -15.706 1.00 . A A . 156 ARG CD 1 1
10 24701 1 1 157 ARG CG C -4.626 32.118 -14.628 1.00 . A A . 156 ARG CG 1 1
10 24702 1 1 157 ARG CZ C -4.523 35.442 -16.008 1.00 . A A . 156 ARG CZ 1 1
10 24703 1 1 157 ARG H H -7.182 31.197 -12.748 1.00 . A A . 156 ARG H 1 1
10 24704 1 1 157 ARG HA H -7.068 31.854 -15.568 1.00 . A A . 156 ARG HA 1 1
10 24705 1 1 157 ARG HB2 H -5.294 30.323 -13.714 1.00 . A A . 156 ARG HB2 1 1
10 24706 1 1 157 ARG HB3 H -5.074 30.209 -15.454 1.00 . A A . 156 ARG HB3 1 1
10 24707 1 1 157 ARG HD2 H -5.248 32.496 -16.614 1.00 . A A . 156 ARG HD2 1 1
10 24708 1 1 157 ARG HD3 H -6.066 33.471 -15.396 1.00 . A A . 156 ARG HD3 1 1
10 24709 1 1 157 ARG HE H -3.248 33.903 -16.191 1.00 . A A . 156 ARG HE 1 1
10 24710 1 1 157 ARG HG2 H -4.734 32.593 -13.663 1.00 . A A . 156 ARG HG2 1 1
10 24711 1 1 157 ARG HG3 H -3.583 31.889 -14.804 1.00 . A A . 156 ARG HG3 1 1
10 24712 1 1 157 ARG HH11 H -6.405 35.151 -15.326 1.00 . A A . 156 ARG HH11 1 1
10 24713 1 1 157 ARG HH12 H -6.000 36.794 -15.706 1.00 . A A . 156 ARG HH12 1 1
10 24714 1 1 157 ARG HH21 H -2.711 36.071 -16.661 1.00 . A A . 156 ARG HH21 1 1
10 24715 1 1 157 ARG HH22 H -3.889 37.324 -16.423 1.00 . A A . 156 ARG HH22 1 1
10 24716 1 1 157 ARG N N -7.536 31.528 -13.600 1.00 . A A . 156 ARG N 1 1
10 24717 1 1 157 ARG NE N -4.182 34.155 -15.972 1.00 . A A . 156 ARG NE 1 1
10 24718 1 1 157 ARG NH1 N -5.739 35.825 -15.643 1.00 . A A . 156 ARG NH1 1 1
10 24719 1 1 157 ARG NH2 N -3.636 36.351 -16.393 1.00 . A A . 156 ARG NH2 1 1
10 24720 1 1 157 ARG O O -7.931 29.727 -16.537 1.00 . A A . 156 ARG O 1 1
10 24721 1 1 158 LEU C C -9.997 27.928 -15.289 1.00 . A A . 157 LEU C 1 1
10 24722 1 1 158 LEU CA C -8.572 27.631 -14.853 1.00 . A A . 157 LEU CA 1 1
10 24723 1 1 158 LEU CB C -8.540 26.580 -13.723 1.00 . A A . 157 LEU CB 1 1
10 24724 1 1 158 LEU CD1 C -10.793 26.606 -12.569 1.00 . A A . 157 LEU CD1 1 1
10 24725 1 1 158 LEU CD2 C -8.721 26.148 -11.261 1.00 . A A . 157 LEU CD2 1 1
10 24726 1 1 158 LEU CG C -9.308 26.913 -12.434 1.00 . A A . 157 LEU CG 1 1
10 24727 1 1 158 LEU H H -7.657 29.013 -13.509 1.00 . A A . 157 LEU H 1 1
10 24728 1 1 158 LEU HA H -8.036 27.240 -15.708 1.00 . A A . 157 LEU HA 1 1
10 24729 1 1 158 LEU HB2 H -8.939 25.656 -14.116 1.00 . A A . 157 LEU HB2 1 1
10 24730 1 1 158 LEU HB3 H -7.506 26.415 -13.457 1.00 . A A . 157 LEU HB3 1 1
10 24731 1 1 158 LEU HD11 H -10.927 25.549 -12.741 1.00 . A A . 157 LEU HD11 1 1
10 24732 1 1 158 LEU HD12 H -11.201 27.161 -13.401 1.00 . A A . 157 LEU HD12 1 1
10 24733 1 1 158 LEU HD13 H -11.305 26.892 -11.661 1.00 . A A . 157 LEU HD13 1 1
10 24734 1 1 158 LEU HD21 H -7.685 26.425 -11.131 1.00 . A A . 157 LEU HD21 1 1
10 24735 1 1 158 LEU HD22 H -8.789 25.087 -11.449 1.00 . A A . 157 LEU HD22 1 1
10 24736 1 1 158 LEU HD23 H -9.272 26.389 -10.363 1.00 . A A . 157 LEU HD23 1 1
10 24737 1 1 158 LEU HG H -9.203 27.968 -12.227 1.00 . A A . 157 LEU HG 1 1
10 24738 1 1 158 LEU N N -7.907 28.874 -14.457 1.00 . A A . 157 LEU N 1 1
10 24739 1 1 158 LEU O O -10.648 27.121 -15.952 1.00 . A A . 157 LEU O 1 1
10 24740 1 1 159 ALA C C -11.776 30.068 -16.645 1.00 . A A . 158 ALA C 1 1
10 24741 1 1 159 ALA CA C -11.816 29.505 -15.233 1.00 . A A . 158 ALA CA 1 1
10 24742 1 1 159 ALA CB C -12.349 30.536 -14.249 1.00 . A A . 158 ALA CB 1 1
10 24743 1 1 159 ALA H H -9.975 29.603 -14.205 1.00 . A A . 158 ALA H 1 1
10 24744 1 1 159 ALA HA H -12.476 28.651 -15.219 1.00 . A A . 158 ALA HA 1 1
10 24745 1 1 159 ALA HB1 H -13.349 30.825 -14.535 1.00 . A A . 158 ALA HB1 1 1
10 24746 1 1 159 ALA HB2 H -11.706 31.405 -14.254 1.00 . A A . 158 ALA HB2 1 1
10 24747 1 1 159 ALA HB3 H -12.369 30.109 -13.257 1.00 . A A . 158 ALA HB3 1 1
10 24748 1 1 159 ALA N N -10.501 29.059 -14.837 1.00 . A A . 158 ALA N 1 1
10 24749 1 1 159 ALA O O -12.439 29.557 -17.547 1.00 . A A . 158 ALA O 1 1
10 24750 1 1 160 ARG C C -10.045 31.031 -19.188 1.00 . A A . 159 ARG C 1 1
10 24751 1 1 160 ARG CA C -10.854 31.775 -18.119 1.00 . A A . 159 ARG CA 1 1
10 24752 1 1 160 ARG CB C -10.303 33.191 -17.895 1.00 . A A . 159 ARG CB 1 1
10 24753 1 1 160 ARG CD C -7.823 33.332 -18.319 1.00 . A A . 159 ARG CD 1 1
10 24754 1 1 160 ARG CG C -8.916 33.239 -17.273 1.00 . A A . 159 ARG CG 1 1
10 24755 1 1 160 ARG CZ C -7.935 34.748 -20.336 1.00 . A A . 159 ARG CZ 1 1
10 24756 1 1 160 ARG H H -10.307 31.342 -16.123 1.00 . A A . 159 ARG H 1 1
10 24757 1 1 160 ARG HA H -11.867 31.867 -18.476 1.00 . A A . 159 ARG HA 1 1
10 24758 1 1 160 ARG HB2 H -10.259 33.701 -18.845 1.00 . A A . 159 ARG HB2 1 1
10 24759 1 1 160 ARG HB3 H -10.980 33.725 -17.243 1.00 . A A . 159 ARG HB3 1 1
10 24760 1 1 160 ARG HD2 H -6.865 33.214 -17.830 1.00 . A A . 159 ARG HD2 1 1
10 24761 1 1 160 ARG HD3 H -7.963 32.540 -19.040 1.00 . A A . 159 ARG HD3 1 1
10 24762 1 1 160 ARG HE H -7.783 35.433 -18.452 1.00 . A A . 159 ARG HE 1 1
10 24763 1 1 160 ARG HG2 H -8.854 34.101 -16.630 1.00 . A A . 159 ARG HG2 1 1
10 24764 1 1 160 ARG HG3 H -8.765 32.344 -16.690 1.00 . A A . 159 ARG HG3 1 1
10 24765 1 1 160 ARG HH11 H -8.158 32.767 -20.679 1.00 . A A . 159 ARG HH11 1 1
10 24766 1 1 160 ARG HH12 H -8.210 33.776 -22.089 1.00 . A A . 159 ARG HH12 1 1
10 24767 1 1 160 ARG HH21 H -7.791 36.769 -20.327 1.00 . A A . 159 ARG HH21 1 1
10 24768 1 1 160 ARG HH22 H -7.919 36.041 -21.901 1.00 . A A . 159 ARG HH22 1 1
10 24769 1 1 160 ARG N N -10.923 31.068 -16.845 1.00 . A A . 159 ARG N 1 1
10 24770 1 1 160 ARG NE N -7.850 34.618 -19.012 1.00 . A A . 159 ARG NE 1 1
10 24771 1 1 160 ARG NH1 N -8.102 33.677 -21.095 1.00 . A A . 159 ARG NH1 1 1
10 24772 1 1 160 ARG NH2 N -7.885 35.951 -20.895 1.00 . A A . 159 ARG NH2 1 1
10 24773 1 1 160 ARG O O -9.871 31.540 -20.291 1.00 . A A . 159 ARG O 1 1
10 24774 1 1 161 ASN C C -9.662 28.393 -20.885 1.00 . A A . 160 ASN C 1 1
10 24775 1 1 161 ASN CA C -8.747 29.068 -19.851 1.00 . A A . 160 ASN CA 1 1
10 24776 1 1 161 ASN CB C -7.868 28.020 -19.144 1.00 . A A . 160 ASN CB 1 1
10 24777 1 1 161 ASN CG C -8.622 26.775 -18.712 1.00 . A A . 160 ASN CG 1 1
10 24778 1 1 161 ASN H H -9.542 29.557 -17.934 1.00 . A A . 160 ASN H 1 1
10 24779 1 1 161 ASN HA H -8.105 29.762 -20.375 1.00 . A A . 160 ASN HA 1 1
10 24780 1 1 161 ASN HB2 H -7.078 27.718 -19.813 1.00 . A A . 160 ASN HB2 1 1
10 24781 1 1 161 ASN HB3 H -7.430 28.473 -18.265 1.00 . A A . 160 ASN HB3 1 1
10 24782 1 1 161 ASN HD21 H -6.977 25.683 -18.914 1.00 . A A . 160 ASN HD21 1 1
10 24783 1 1 161 ASN HD22 H -8.384 24.834 -18.386 1.00 . A A . 160 ASN HD22 1 1
10 24784 1 1 161 ASN N N -9.525 29.848 -18.870 1.00 . A A . 160 ASN N 1 1
10 24785 1 1 161 ASN ND2 N -7.926 25.651 -18.668 1.00 . A A . 160 ASN ND2 1 1
10 24786 1 1 161 ASN O O -9.333 27.349 -21.453 1.00 . A A . 160 ASN O 1 1
10 24787 1 1 161 ASN OD1 O -9.816 26.816 -18.429 1.00 . A A . 160 ASN OD1 1 1
10 24788 1 1 162 GLY C C -11.325 28.931 -23.560 1.00 . A A . 161 GLY C 1 1
10 24789 1 1 162 GLY CA C -11.714 28.537 -22.147 1.00 . A A . 161 GLY CA 1 1
10 24790 1 1 162 GLY H H -10.903 29.937 -20.797 1.00 . A A . 161 GLY H 1 1
10 24791 1 1 162 GLY HA2 H -11.747 27.458 -22.073 1.00 . A A . 161 GLY HA2 1 1
10 24792 1 1 162 GLY HA3 H -12.693 28.935 -21.930 1.00 . A A . 161 GLY HA3 1 1
10 24793 1 1 162 GLY N N -10.774 29.047 -21.177 1.00 . A A . 161 GLY N 1 1
10 24794 1 1 162 GLY O O -10.396 29.714 -23.744 1.00 . A A . 161 GLY O 1 1
10 24795 1 1 163 PRO C C -12.331 30.046 -26.473 1.00 . A A . 162 PRO C 1 1
10 24796 1 1 163 PRO CA C -11.734 28.729 -25.991 1.00 . A A . 162 PRO CA 1 1
10 24797 1 1 163 PRO CB C -12.389 27.552 -26.698 1.00 . A A . 162 PRO CB 1 1
10 24798 1 1 163 PRO CD C -13.202 27.536 -24.460 1.00 . A A . 162 PRO CD 1 1
10 24799 1 1 163 PRO CG C -13.619 27.336 -25.892 1.00 . A A . 162 PRO CG 1 1
10 24800 1 1 163 PRO HA H -10.680 28.734 -26.166 1.00 . A A . 162 PRO HA 1 1
10 24801 1 1 163 PRO HB2 H -12.614 27.815 -27.722 1.00 . A A . 162 PRO HB2 1 1
10 24802 1 1 163 PRO HB3 H -11.734 26.692 -26.667 1.00 . A A . 162 PRO HB3 1 1
10 24803 1 1 163 PRO HD2 H -13.997 28.000 -23.896 1.00 . A A . 162 PRO HD2 1 1
10 24804 1 1 163 PRO HD3 H -12.915 26.595 -24.013 1.00 . A A . 162 PRO HD3 1 1
10 24805 1 1 163 PRO HG2 H -14.365 28.070 -26.162 1.00 . A A . 162 PRO HG2 1 1
10 24806 1 1 163 PRO HG3 H -13.992 26.337 -26.040 1.00 . A A . 162 PRO HG3 1 1
10 24807 1 1 163 PRO N N -12.042 28.440 -24.580 1.00 . A A . 162 PRO N 1 1
10 24808 1 1 163 PRO O O -12.593 30.243 -27.662 1.00 . A A . 162 PRO O 1 1
10 24809 1 1 164 SER C C -12.352 33.304 -24.936 1.00 . A A . 163 SER C 1 1
10 24810 1 1 164 SER CA C -13.056 32.258 -25.798 1.00 . A A . 163 SER CA 1 1
10 24811 1 1 164 SER CB C -14.570 32.257 -25.535 1.00 . A A . 163 SER CB 1 1
10 24812 1 1 164 SER H H -12.216 30.706 -24.634 1.00 . A A . 163 SER H 1 1
10 24813 1 1 164 SER HA H -12.880 32.491 -26.837 1.00 . A A . 163 SER HA 1 1
10 24814 1 1 164 SER HB2 H -14.944 33.270 -25.598 1.00 . A A . 163 SER HB2 1 1
10 24815 1 1 164 SER HB3 H -15.061 31.646 -26.278 1.00 . A A . 163 SER HB3 1 1
10 24816 1 1 164 SER HG H -14.173 32.012 -23.633 1.00 . A A . 163 SER HG 1 1
10 24817 1 1 164 SER N N -12.502 30.939 -25.536 1.00 . A A . 163 SER N 1 1
10 24818 1 1 164 SER O O -11.328 33.860 -25.390 1.00 . A A . 163 SER O 1 1
10 24819 1 1 164 SER OXT O -12.803 33.545 -23.797 1.00 . A A . 163 SER OXT 1 1
10 24820 1 1 164 SER OG O -14.869 31.740 -24.246 1.00 . A A . 163 SER OG 1 1
11 24821 1 1 1 GLY C C -12.328 23.273 -22.192 1.00 . A A . 0 GLY C 1 1
11 24822 1 1 1 GLY CA C -12.584 24.002 -20.893 1.00 . A A . 0 GLY CA 1 1
11 24823 1 1 1 GLY H1 H -13.781 25.515 -21.686 1.00 . A A . 0 GLY H1 1 1
11 24824 1 1 1 GLY H2 H -12.134 25.909 -21.610 1.00 . A A . 0 GLY H2 1 1
11 24825 1 1 1 GLY H3 H -13.069 25.908 -20.196 1.00 . A A . 0 GLY H3 1 1
11 24826 1 1 1 GLY HA2 H -11.702 23.935 -20.277 1.00 . A A . 0 GLY HA2 1 1
11 24827 1 1 1 GLY HA3 H -13.406 23.527 -20.379 1.00 . A A . 0 GLY HA3 1 1
11 24828 1 1 1 GLY N N -12.912 25.433 -21.113 1.00 . A A . 0 GLY N 1 1
11 24829 1 1 1 GLY O O -12.094 23.910 -23.219 1.00 . A A . 0 GLY O 1 1
11 24830 1 1 2 MET C C -10.573 21.157 -23.620 1.00 . A A . 1 MET C 1 1
11 24831 1 1 2 MET CA C -12.055 21.093 -23.291 1.00 . A A . 1 MET CA 1 1
11 24832 1 1 2 MET CB C -12.905 21.513 -24.498 1.00 . A A . 1 MET CB 1 1
11 24833 1 1 2 MET CE C -17.041 21.748 -25.017 1.00 . A A . 1 MET CE 1 1
11 24834 1 1 2 MET CG C -14.398 21.418 -24.244 1.00 . A A . 1 MET CG 1 1
11 24835 1 1 2 MET H H -12.275 21.529 -21.226 1.00 . A A . 1 MET H 1 1
11 24836 1 1 2 MET HA H -12.302 20.075 -23.021 1.00 . A A . 1 MET HA 1 1
11 24837 1 1 2 MET HB2 H -12.669 22.534 -24.759 1.00 . A A . 1 MET HB2 1 1
11 24838 1 1 2 MET HB3 H -12.661 20.873 -25.326 1.00 . A A . 1 MET HB3 1 1
11 24839 1 1 2 MET HE1 H -17.217 20.754 -24.632 1.00 . A A . 1 MET HE1 1 1
11 24840 1 1 2 MET HE2 H -17.756 21.964 -25.796 1.00 . A A . 1 MET HE2 1 1
11 24841 1 1 2 MET HE3 H -17.148 22.465 -24.216 1.00 . A A . 1 MET HE3 1 1
11 24842 1 1 2 MET HG2 H -14.634 20.405 -23.952 1.00 . A A . 1 MET HG2 1 1
11 24843 1 1 2 MET HG3 H -14.652 22.091 -23.441 1.00 . A A . 1 MET HG3 1 1
11 24844 1 1 2 MET N N -12.310 21.939 -22.121 1.00 . A A . 1 MET N 1 1
11 24845 1 1 2 MET O O -10.148 20.984 -24.765 1.00 . A A . 1 MET O 1 1
11 24846 1 1 2 MET SD S -15.384 21.847 -25.693 1.00 . A A . 1 MET SD 1 1
11 24847 1 1 3 SER C C -7.761 20.954 -21.310 1.00 . A A . 2 SER C 1 1
11 24848 1 1 3 SER CA C -8.354 21.422 -22.634 1.00 . A A . 2 SER CA 1 1
11 24849 1 1 3 SER CB C -7.972 22.880 -22.917 1.00 . A A . 2 SER CB 1 1
11 24850 1 1 3 SER H H -10.211 21.317 -21.674 1.00 . A A . 2 SER H 1 1
11 24851 1 1 3 SER HA H -7.994 20.790 -23.431 1.00 . A A . 2 SER HA 1 1
11 24852 1 1 3 SER HB2 H -6.944 23.045 -22.630 1.00 . A A . 2 SER HB2 1 1
11 24853 1 1 3 SER HB3 H -8.091 23.084 -23.969 1.00 . A A . 2 SER HB3 1 1
11 24854 1 1 3 SER HG H -8.923 24.587 -22.679 1.00 . A A . 2 SER HG 1 1
11 24855 1 1 3 SER N N -9.795 21.301 -22.561 1.00 . A A . 2 SER N 1 1
11 24856 1 1 3 SER O O -8.508 20.677 -20.367 1.00 . A A . 2 SER O 1 1
11 24857 1 1 3 SER OG O -8.800 23.769 -22.178 1.00 . A A . 2 SER OG 1 1
11 24858 1 1 4 ASP C C -5.926 21.329 -18.892 1.00 . A A . 3 ASP C 1 1
11 24859 1 1 4 ASP CA C -5.795 20.323 -20.037 1.00 . A A . 3 ASP CA 1 1
11 24860 1 1 4 ASP CB C -4.311 20.029 -20.273 1.00 . A A . 3 ASP CB 1 1
11 24861 1 1 4 ASP CG C -4.025 19.473 -21.654 1.00 . A A . 3 ASP CG 1 1
11 24862 1 1 4 ASP H H -5.921 20.853 -22.082 1.00 . A A . 3 ASP H 1 1
11 24863 1 1 4 ASP HA H -6.286 19.406 -19.746 1.00 . A A . 3 ASP HA 1 1
11 24864 1 1 4 ASP HB2 H -3.749 20.933 -20.127 1.00 . A A . 3 ASP HB2 1 1
11 24865 1 1 4 ASP HB3 H -3.984 19.301 -19.543 1.00 . A A . 3 ASP HB3 1 1
11 24866 1 1 4 ASP N N -6.443 20.801 -21.256 1.00 . A A . 3 ASP N 1 1
11 24867 1 1 4 ASP O O -6.191 22.513 -19.105 1.00 . A A . 3 ASP O 1 1
11 24868 1 1 4 ASP OD1 O -3.973 20.262 -22.625 1.00 . A A . 3 ASP OD1 1 1
11 24869 1 1 4 ASP OD2 O -3.841 18.244 -21.778 1.00 . A A . 3 ASP OD2 1 1
11 24870 1 1 5 PRO C C -4.681 22.611 -16.255 1.00 . A A . 4 PRO C 1 1
11 24871 1 1 5 PRO CA C -5.837 21.629 -16.429 1.00 . A A . 4 PRO CA 1 1
11 24872 1 1 5 PRO CB C -5.776 20.569 -15.324 1.00 . A A . 4 PRO CB 1 1
11 24873 1 1 5 PRO CD C -5.493 19.416 -17.389 1.00 . A A . 4 PRO CD 1 1
11 24874 1 1 5 PRO CG C -5.110 19.396 -15.949 1.00 . A A . 4 PRO CG 1 1
11 24875 1 1 5 PRO HA H -6.775 22.163 -16.364 1.00 . A A . 4 PRO HA 1 1
11 24876 1 1 5 PRO HB2 H -5.197 20.941 -14.486 1.00 . A A . 4 PRO HB2 1 1
11 24877 1 1 5 PRO HB3 H -6.775 20.329 -14.996 1.00 . A A . 4 PRO HB3 1 1
11 24878 1 1 5 PRO HD2 H -4.677 19.056 -17.997 1.00 . A A . 4 PRO HD2 1 1
11 24879 1 1 5 PRO HD3 H -6.377 18.827 -17.560 1.00 . A A . 4 PRO HD3 1 1
11 24880 1 1 5 PRO HG2 H -4.038 19.486 -15.851 1.00 . A A . 4 PRO HG2 1 1
11 24881 1 1 5 PRO HG3 H -5.455 18.488 -15.486 1.00 . A A . 4 PRO HG3 1 1
11 24882 1 1 5 PRO N N -5.752 20.832 -17.662 1.00 . A A . 4 PRO N 1 1
11 24883 1 1 5 PRO O O -3.733 22.631 -17.043 1.00 . A A . 4 PRO O 1 1
11 24884 1 1 6 LEU C C -2.420 23.599 -14.483 1.00 . A A . 5 LEU C 1 1
11 24885 1 1 6 LEU CA C -3.701 24.351 -14.846 1.00 . A A . 5 LEU CA 1 1
11 24886 1 1 6 LEU CB C -4.170 25.199 -13.658 1.00 . A A . 5 LEU CB 1 1
11 24887 1 1 6 LEU CD1 C -2.502 27.094 -13.607 1.00 . A A . 5 LEU CD1 1 1
11 24888 1 1 6 LEU CD2 C -4.518 27.240 -15.064 1.00 . A A . 5 LEU CD2 1 1
11 24889 1 1 6 LEU CG C -3.964 26.719 -13.755 1.00 . A A . 5 LEU CG 1 1
11 24890 1 1 6 LEU H H -5.557 23.361 -14.611 1.00 . A A . 5 LEU H 1 1
11 24891 1 1 6 LEU HA H -3.523 24.984 -15.702 1.00 . A A . 5 LEU HA 1 1
11 24892 1 1 6 LEU HB2 H -5.224 25.014 -13.520 1.00 . A A . 5 LEU HB2 1 1
11 24893 1 1 6 LEU HB3 H -3.651 24.848 -12.780 1.00 . A A . 5 LEU HB3 1 1
11 24894 1 1 6 LEU HD11 H -2.148 26.783 -12.636 1.00 . A A . 5 LEU HD11 1 1
11 24895 1 1 6 LEU HD12 H -2.394 28.164 -13.704 1.00 . A A . 5 LEU HD12 1 1
11 24896 1 1 6 LEU HD13 H -1.924 26.603 -14.376 1.00 . A A . 5 LEU HD13 1 1
11 24897 1 1 6 LEU HD21 H -4.375 28.309 -15.113 1.00 . A A . 5 LEU HD21 1 1
11 24898 1 1 6 LEU HD22 H -5.572 27.016 -15.119 1.00 . A A . 5 LEU HD22 1 1
11 24899 1 1 6 LEU HD23 H -4.004 26.768 -15.887 1.00 . A A . 5 LEU HD23 1 1
11 24900 1 1 6 LEU HG H -4.507 27.195 -12.952 1.00 . A A . 5 LEU HG 1 1
11 24901 1 1 6 LEU N N -4.750 23.391 -15.180 1.00 . A A . 5 LEU N 1 1
11 24902 1 1 6 LEU O O -2.420 22.372 -14.397 1.00 . A A . 5 LEU O 1 1
11 24903 1 1 7 HIS C C 0.767 24.634 -13.018 1.00 . A A . 6 HIS C 1 1
11 24904 1 1 7 HIS CA C -0.092 23.690 -13.838 1.00 . A A . 6 HIS CA 1 1
11 24905 1 1 7 HIS CB C 0.665 23.250 -15.089 1.00 . A A . 6 HIS CB 1 1
11 24906 1 1 7 HIS CD2 C 1.495 21.094 -13.891 1.00 . A A . 6 HIS CD2 1 1
11 24907 1 1 7 HIS CE1 C 2.455 20.129 -15.609 1.00 . A A . 6 HIS CE1 1 1
11 24908 1 1 7 HIS CG C 1.350 21.921 -14.957 1.00 . A A . 6 HIS CG 1 1
11 24909 1 1 7 HIS H H -1.432 25.303 -14.183 1.00 . A A . 6 HIS H 1 1
11 24910 1 1 7 HIS HA H -0.317 22.821 -13.242 1.00 . A A . 6 HIS HA 1 1
11 24911 1 1 7 HIS HB2 H -0.028 23.187 -15.911 1.00 . A A . 6 HIS HB2 1 1
11 24912 1 1 7 HIS HB3 H 1.418 23.989 -15.319 1.00 . A A . 6 HIS HB3 1 1
11 24913 1 1 7 HIS HD1 H 2.037 21.637 -16.935 1.00 . A A . 6 HIS HD1 1 1
11 24914 1 1 7 HIS HD2 H 1.150 21.282 -12.881 1.00 . A A . 6 HIS HD2 1 1
11 24915 1 1 7 HIS HE1 H 2.988 19.419 -16.225 1.00 . A A . 6 HIS HE1 1 1
11 24916 1 1 7 HIS HE2 H 2.195 19.113 -13.855 1.00 . A A . 6 HIS HE2 1 1
11 24917 1 1 7 HIS N N -1.352 24.324 -14.200 1.00 . A A . 6 HIS N 1 1
11 24918 1 1 7 HIS ND1 N 1.966 21.288 -16.017 1.00 . A A . 6 HIS ND1 1 1
11 24919 1 1 7 HIS NE2 N 2.184 19.985 -14.325 1.00 . A A . 6 HIS NE2 1 1
11 24920 1 1 7 HIS O O 1.481 25.461 -13.572 1.00 . A A . 6 HIS O 1 1
11 24921 1 1 8 VAL C C 2.608 24.666 -10.305 1.00 . A A . 7 VAL C 1 1
11 24922 1 1 8 VAL CA C 1.400 25.427 -10.818 1.00 . A A . 7 VAL CA 1 1
11 24923 1 1 8 VAL CB C 0.606 25.903 -9.587 1.00 . A A . 7 VAL CB 1 1
11 24924 1 1 8 VAL CG1 C 1.202 27.175 -9.026 1.00 . A A . 7 VAL CG1 1 1
11 24925 1 1 8 VAL CG2 C -0.865 26.086 -9.901 1.00 . A A . 7 VAL CG2 1 1
11 24926 1 1 8 VAL H H -0.082 23.988 -11.326 1.00 . A A . 7 VAL H 1 1
11 24927 1 1 8 VAL HA H 1.726 26.292 -11.377 1.00 . A A . 7 VAL HA 1 1
11 24928 1 1 8 VAL HB H 0.696 25.148 -8.831 1.00 . A A . 7 VAL HB 1 1
11 24929 1 1 8 VAL HG11 H 2.218 26.990 -8.710 1.00 . A A . 7 VAL HG11 1 1
11 24930 1 1 8 VAL HG12 H 0.617 27.506 -8.180 1.00 . A A . 7 VAL HG12 1 1
11 24931 1 1 8 VAL HG13 H 1.198 27.940 -9.788 1.00 . A A . 7 VAL HG13 1 1
11 24932 1 1 8 VAL HG21 H -1.292 25.140 -10.196 1.00 . A A . 7 VAL HG21 1 1
11 24933 1 1 8 VAL HG22 H -0.973 26.798 -10.703 1.00 . A A . 7 VAL HG22 1 1
11 24934 1 1 8 VAL HG23 H -1.375 26.455 -9.019 1.00 . A A . 7 VAL HG23 1 1
11 24935 1 1 8 VAL N N 0.614 24.577 -11.706 1.00 . A A . 7 VAL N 1 1
11 24936 1 1 8 VAL O O 2.478 23.834 -9.421 1.00 . A A . 7 VAL O 1 1
11 24937 1 1 9 THR C C 5.867 25.127 -9.576 1.00 . A A . 8 THR C 1 1
11 24938 1 1 9 THR CA C 4.973 24.233 -10.438 1.00 . A A . 8 THR CA 1 1
11 24939 1 1 9 THR CB C 5.748 23.689 -11.663 1.00 . A A . 8 THR CB 1 1
11 24940 1 1 9 THR CG2 C 6.175 24.806 -12.620 1.00 . A A . 8 THR CG2 1 1
11 24941 1 1 9 THR H H 3.834 25.643 -11.537 1.00 . A A . 8 THR H 1 1
11 24942 1 1 9 THR HA H 4.658 23.388 -9.841 1.00 . A A . 8 THR HA 1 1
11 24943 1 1 9 THR HB H 5.086 23.017 -12.192 1.00 . A A . 8 THR HB 1 1
11 24944 1 1 9 THR HG1 H 7.413 23.501 -10.623 1.00 . A A . 8 THR HG1 1 1
11 24945 1 1 9 THR HG21 H 6.629 24.369 -13.502 1.00 . A A . 8 THR HG21 1 1
11 24946 1 1 9 THR HG22 H 6.892 25.448 -12.132 1.00 . A A . 8 THR HG22 1 1
11 24947 1 1 9 THR HG23 H 5.314 25.395 -12.916 1.00 . A A . 8 THR HG23 1 1
11 24948 1 1 9 THR N N 3.771 24.937 -10.852 1.00 . A A . 8 THR N 1 1
11 24949 1 1 9 THR O O 6.358 26.153 -10.029 1.00 . A A . 8 THR O 1 1
11 24950 1 1 9 THR OG1 O 6.907 22.959 -11.235 1.00 . A A . 8 THR OG1 1 1
11 24951 1 1 10 PHE C C 8.322 25.194 -7.550 1.00 . A A . 9 PHE C 1 1
11 24952 1 1 10 PHE CA C 6.855 25.552 -7.392 1.00 . A A . 9 PHE CA 1 1
11 24953 1 1 10 PHE CB C 6.433 25.332 -5.940 1.00 . A A . 9 PHE CB 1 1
11 24954 1 1 10 PHE CD1 C 3.993 25.886 -6.082 1.00 . A A . 9 PHE CD1 1 1
11 24955 1 1 10 PHE CD2 C 4.637 23.698 -5.407 1.00 . A A . 9 PHE CD2 1 1
11 24956 1 1 10 PHE CE1 C 2.669 25.534 -5.973 1.00 . A A . 9 PHE CE1 1 1
11 24957 1 1 10 PHE CE2 C 3.315 23.338 -5.299 1.00 . A A . 9 PHE CE2 1 1
11 24958 1 1 10 PHE CG C 4.991 24.970 -5.800 1.00 . A A . 9 PHE CG 1 1
11 24959 1 1 10 PHE CZ C 2.330 24.253 -5.582 1.00 . A A . 9 PHE CZ 1 1
11 24960 1 1 10 PHE H H 5.575 23.953 -7.976 1.00 . A A . 9 PHE H 1 1
11 24961 1 1 10 PHE HA H 6.724 26.594 -7.647 1.00 . A A . 9 PHE HA 1 1
11 24962 1 1 10 PHE HB2 H 7.020 24.531 -5.521 1.00 . A A . 9 PHE HB2 1 1
11 24963 1 1 10 PHE HB3 H 6.610 26.238 -5.377 1.00 . A A . 9 PHE HB3 1 1
11 24964 1 1 10 PHE HD1 H 4.257 26.883 -6.386 1.00 . A A . 9 PHE HD1 1 1
11 24965 1 1 10 PHE HD2 H 5.414 22.979 -5.187 1.00 . A A . 9 PHE HD2 1 1
11 24966 1 1 10 PHE HE1 H 1.896 26.256 -6.196 1.00 . A A . 9 PHE HE1 1 1
11 24967 1 1 10 PHE HE2 H 3.049 22.338 -4.988 1.00 . A A . 9 PHE HE2 1 1
11 24968 1 1 10 PHE HZ H 1.289 23.968 -5.499 1.00 . A A . 9 PHE HZ 1 1
11 24969 1 1 10 PHE N N 6.035 24.759 -8.311 1.00 . A A . 9 PHE N 1 1
11 24970 1 1 10 PHE O O 8.691 24.021 -7.524 1.00 . A A . 9 PHE O 1 1
11 24971 1 1 11 VAL C C 11.418 26.570 -6.793 1.00 . A A . 10 VAL C 1 1
11 24972 1 1 11 VAL CA C 10.569 26.011 -7.922 1.00 . A A . 10 VAL CA 1 1
11 24973 1 1 11 VAL CB C 10.990 26.690 -9.231 1.00 . A A . 10 VAL CB 1 1
11 24974 1 1 11 VAL CG1 C 12.435 26.377 -9.565 1.00 . A A . 10 VAL CG1 1 1
11 24975 1 1 11 VAL CG2 C 10.073 26.287 -10.368 1.00 . A A . 10 VAL CG2 1 1
11 24976 1 1 11 VAL H H 8.815 27.133 -7.616 1.00 . A A . 10 VAL H 1 1
11 24977 1 1 11 VAL HA H 10.756 24.953 -8.013 1.00 . A A . 10 VAL HA 1 1
11 24978 1 1 11 VAL HB H 10.903 27.757 -9.094 1.00 . A A . 10 VAL HB 1 1
11 24979 1 1 11 VAL HG11 H 12.555 25.312 -9.696 1.00 . A A . 10 VAL HG11 1 1
11 24980 1 1 11 VAL HG12 H 13.069 26.714 -8.760 1.00 . A A . 10 VAL HG12 1 1
11 24981 1 1 11 VAL HG13 H 12.711 26.886 -10.479 1.00 . A A . 10 VAL HG13 1 1
11 24982 1 1 11 VAL HG21 H 10.124 25.221 -10.517 1.00 . A A . 10 VAL HG21 1 1
11 24983 1 1 11 VAL HG22 H 10.386 26.795 -11.268 1.00 . A A . 10 VAL HG22 1 1
11 24984 1 1 11 VAL HG23 H 9.060 26.573 -10.126 1.00 . A A . 10 VAL HG23 1 1
11 24985 1 1 11 VAL N N 9.156 26.209 -7.682 1.00 . A A . 10 VAL N 1 1
11 24986 1 1 11 VAL O O 11.493 27.789 -6.593 1.00 . A A . 10 VAL O 1 1
11 24987 1 1 12 CYS C C 14.199 25.153 -5.015 1.00 . A A . 11 CYS C 1 1
11 24988 1 1 12 CYS CA C 12.985 26.079 -5.015 1.00 . A A . 11 CYS CA 1 1
11 24989 1 1 12 CYS CB C 12.271 26.051 -3.658 1.00 . A A . 11 CYS CB 1 1
11 24990 1 1 12 CYS H H 11.993 24.727 -6.299 1.00 . A A . 11 CYS H 1 1
11 24991 1 1 12 CYS HA H 13.312 27.091 -5.227 1.00 . A A . 11 CYS HA 1 1
11 24992 1 1 12 CYS HB2 H 11.397 26.686 -3.710 1.00 . A A . 11 CYS HB2 1 1
11 24993 1 1 12 CYS HB3 H 11.959 25.040 -3.442 1.00 . A A . 11 CYS HB3 1 1
11 24994 1 1 12 CYS HG H 13.356 27.954 -2.336 1.00 . A A . 11 CYS HG 1 1
11 24995 1 1 12 CYS N N 12.087 25.682 -6.082 1.00 . A A . 11 CYS N 1 1
11 24996 1 1 12 CYS O O 14.174 24.089 -5.636 1.00 . A A . 11 CYS O 1 1
11 24997 1 1 12 CYS SG S 13.281 26.628 -2.269 1.00 . A A . 11 CYS SG 1 1
11 24998 1 1 13 THR C C 16.365 23.621 -3.346 1.00 . A A . 12 THR C 1 1
11 24999 1 1 13 THR CA C 16.486 24.785 -4.323 1.00 . A A . 12 THR CA 1 1
11 25000 1 1 13 THR CB C 17.694 25.668 -3.963 1.00 . A A . 12 THR CB 1 1
11 25001 1 1 13 THR CG2 C 18.673 25.714 -5.123 1.00 . A A . 12 THR CG2 1 1
11 25002 1 1 13 THR H H 15.219 26.395 -3.836 1.00 . A A . 12 THR H 1 1
11 25003 1 1 13 THR HA H 16.647 24.387 -5.315 1.00 . A A . 12 THR HA 1 1
11 25004 1 1 13 THR HB H 18.194 25.248 -3.099 1.00 . A A . 12 THR HB 1 1
11 25005 1 1 13 THR HG1 H 17.642 27.282 -2.821 1.00 . A A . 12 THR HG1 1 1
11 25006 1 1 13 THR HG21 H 19.029 24.716 -5.333 1.00 . A A . 12 THR HG21 1 1
11 25007 1 1 13 THR HG22 H 19.507 26.351 -4.872 1.00 . A A . 12 THR HG22 1 1
11 25008 1 1 13 THR HG23 H 18.170 26.104 -5.996 1.00 . A A . 12 THR HG23 1 1
11 25009 1 1 13 THR N N 15.265 25.564 -4.354 1.00 . A A . 12 THR N 1 1
11 25010 1 1 13 THR O O 16.557 23.774 -2.143 1.00 . A A . 12 THR O 1 1
11 25011 1 1 13 THR OG1 O 17.246 26.995 -3.653 1.00 . A A . 12 THR OG1 1 1
11 25012 1 1 14 GLY C C 14.458 20.593 -3.346 1.00 . A A . 13 GLY C 1 1
11 25013 1 1 14 GLY CA C 15.760 21.299 -3.050 1.00 . A A . 13 GLY CA 1 1
11 25014 1 1 14 GLY H H 15.635 22.468 -4.803 1.00 . A A . 13 GLY H 1 1
11 25015 1 1 14 GLY HA2 H 16.578 20.625 -3.250 1.00 . A A . 13 GLY HA2 1 1
11 25016 1 1 14 GLY HA3 H 15.778 21.581 -2.009 1.00 . A A . 13 GLY HA3 1 1
11 25017 1 1 14 GLY N N 15.916 22.485 -3.865 1.00 . A A . 13 GLY N 1 1
11 25018 1 1 14 GLY O O 14.423 19.370 -3.481 1.00 . A A . 13 GLY O 1 1
11 25019 1 1 15 ASN C C 11.517 19.929 -2.727 1.00 . A A . 14 ASN C 1 1
11 25020 1 1 15 ASN CA C 12.048 20.903 -3.785 1.00 . A A . 14 ASN CA 1 1
11 25021 1 1 15 ASN CB C 12.032 20.252 -5.169 1.00 . A A . 14 ASN CB 1 1
11 25022 1 1 15 ASN CG C 10.625 20.006 -5.652 1.00 . A A . 14 ASN CG 1 1
11 25023 1 1 15 ASN H H 13.524 22.351 -3.336 1.00 . A A . 14 ASN H 1 1
11 25024 1 1 15 ASN HA H 11.394 21.761 -3.808 1.00 . A A . 14 ASN HA 1 1
11 25025 1 1 15 ASN HB2 H 12.527 20.896 -5.874 1.00 . A A . 14 ASN HB2 1 1
11 25026 1 1 15 ASN HB3 H 12.551 19.304 -5.122 1.00 . A A . 14 ASN HB3 1 1
11 25027 1 1 15 ASN HD21 H 11.279 18.680 -6.967 1.00 . A A . 14 ASN HD21 1 1
11 25028 1 1 15 ASN HD22 H 9.566 18.950 -6.948 1.00 . A A . 14 ASN HD22 1 1
11 25029 1 1 15 ASN N N 13.395 21.390 -3.458 1.00 . A A . 14 ASN N 1 1
11 25030 1 1 15 ASN ND2 N 10.475 19.120 -6.615 1.00 . A A . 14 ASN ND2 1 1
11 25031 1 1 15 ASN O O 10.608 19.134 -2.973 1.00 . A A . 14 ASN O 1 1
11 25032 1 1 15 ASN OD1 O 9.685 20.642 -5.188 1.00 . A A . 14 ASN OD1 1 1
11 25033 1 1 16 ILE C C 11.232 19.957 0.778 1.00 . A A . 15 ILE C 1 1
11 25034 1 1 16 ILE CA C 11.610 19.148 -0.448 1.00 . A A . 15 ILE CA 1 1
11 25035 1 1 16 ILE CB C 12.686 18.110 -0.068 1.00 . A A . 15 ILE CB 1 1
11 25036 1 1 16 ILE CD1 C 14.942 17.999 1.119 1.00 . A A . 15 ILE CD1 1 1
11 25037 1 1 16 ILE CG1 C 14.034 18.796 0.209 1.00 . A A . 15 ILE CG1 1 1
11 25038 1 1 16 ILE CG2 C 12.827 17.082 -1.179 1.00 . A A . 15 ILE CG2 1 1
11 25039 1 1 16 ILE H H 12.789 20.643 -1.373 1.00 . A A . 15 ILE H 1 1
11 25040 1 1 16 ILE HA H 10.729 18.615 -0.787 1.00 . A A . 15 ILE HA 1 1
11 25041 1 1 16 ILE HB H 12.359 17.595 0.822 1.00 . A A . 15 ILE HB 1 1
11 25042 1 1 16 ILE HD11 H 15.202 17.062 0.645 1.00 . A A . 15 ILE HD11 1 1
11 25043 1 1 16 ILE HD12 H 14.433 17.802 2.049 1.00 . A A . 15 ILE HD12 1 1
11 25044 1 1 16 ILE HD13 H 15.844 18.562 1.316 1.00 . A A . 15 ILE HD13 1 1
11 25045 1 1 16 ILE HG12 H 14.555 18.936 -0.728 1.00 . A A . 15 ILE HG12 1 1
11 25046 1 1 16 ILE HG13 H 13.867 19.759 0.665 1.00 . A A . 15 ILE HG13 1 1
11 25047 1 1 16 ILE HG21 H 13.140 17.576 -2.087 1.00 . A A . 15 ILE HG21 1 1
11 25048 1 1 16 ILE HG22 H 11.873 16.597 -1.345 1.00 . A A . 15 ILE HG22 1 1
11 25049 1 1 16 ILE HG23 H 13.562 16.344 -0.896 1.00 . A A . 15 ILE HG23 1 1
11 25050 1 1 16 ILE N N 12.052 20.016 -1.528 1.00 . A A . 15 ILE N 1 1
11 25051 1 1 16 ILE O O 10.754 19.415 1.764 1.00 . A A . 15 ILE O 1 1
11 25052 1 1 17 CYS C C 9.825 23.096 1.477 1.00 . A A . 16 CYS C 1 1
11 25053 1 1 17 CYS CA C 10.994 22.145 1.758 1.00 . A A . 16 CYS CA 1 1
11 25054 1 1 17 CYS CB C 12.252 22.935 2.110 1.00 . A A . 16 CYS CB 1 1
11 25055 1 1 17 CYS H H 11.461 21.649 -0.237 1.00 . A A . 16 CYS H 1 1
11 25056 1 1 17 CYS HA H 10.735 21.526 2.607 1.00 . A A . 16 CYS HA 1 1
11 25057 1 1 17 CYS HB2 H 11.980 23.734 2.781 1.00 . A A . 16 CYS HB2 1 1
11 25058 1 1 17 CYS HB3 H 12.952 22.279 2.602 1.00 . A A . 16 CYS HB3 1 1
11 25059 1 1 17 CYS HG H 14.231 24.207 1.111 1.00 . A A . 16 CYS HG 1 1
11 25060 1 1 17 CYS N N 11.274 21.267 0.639 1.00 . A A . 16 CYS N 1 1
11 25061 1 1 17 CYS O O 8.664 22.723 1.636 1.00 . A A . 16 CYS O 1 1
11 25062 1 1 17 CYS SG S 13.088 23.675 0.684 1.00 . A A . 16 CYS SG 1 1
11 25063 1 1 18 ARG C C 8.135 24.902 -0.427 1.00 . A A . 17 ARG C 1 1
11 25064 1 1 18 ARG CA C 9.134 25.295 0.668 1.00 . A A . 17 ARG CA 1 1
11 25065 1 1 18 ARG CB C 9.830 26.614 0.305 1.00 . A A . 17 ARG CB 1 1
11 25066 1 1 18 ARG CD C 11.349 26.728 2.364 1.00 . A A . 17 ARG CD 1 1
11 25067 1 1 18 ARG CG C 11.261 26.744 0.835 1.00 . A A . 17 ARG CG 1 1
11 25068 1 1 18 ARG CZ C 13.132 26.766 4.100 1.00 . A A . 17 ARG CZ 1 1
11 25069 1 1 18 ARG H H 11.051 24.392 0.581 1.00 . A A . 17 ARG H 1 1
11 25070 1 1 18 ARG HA H 8.595 25.431 1.593 1.00 . A A . 17 ARG HA 1 1
11 25071 1 1 18 ARG HB2 H 9.867 26.701 -0.771 1.00 . A A . 17 ARG HB2 1 1
11 25072 1 1 18 ARG HB3 H 9.248 27.433 0.702 1.00 . A A . 17 ARG HB3 1 1
11 25073 1 1 18 ARG HD2 H 10.891 27.625 2.752 1.00 . A A . 17 ARG HD2 1 1
11 25074 1 1 18 ARG HD3 H 10.822 25.862 2.739 1.00 . A A . 17 ARG HD3 1 1
11 25075 1 1 18 ARG HE H 13.436 26.554 2.130 1.00 . A A . 17 ARG HE 1 1
11 25076 1 1 18 ARG HG2 H 11.844 25.920 0.451 1.00 . A A . 17 ARG HG2 1 1
11 25077 1 1 18 ARG HG3 H 11.677 27.673 0.471 1.00 . A A . 17 ARG HG3 1 1
11 25078 1 1 18 ARG HH11 H 11.264 26.926 4.866 1.00 . A A . 17 ARG HH11 1 1
11 25079 1 1 18 ARG HH12 H 12.548 26.993 6.033 1.00 . A A . 17 ARG HH12 1 1
11 25080 1 1 18 ARG HH21 H 15.106 26.592 3.683 1.00 . A A . 17 ARG HH21 1 1
11 25081 1 1 18 ARG HH22 H 14.716 26.787 5.369 1.00 . A A . 17 ARG HH22 1 1
11 25082 1 1 18 ARG N N 10.131 24.247 0.886 1.00 . A A . 17 ARG N 1 1
11 25083 1 1 18 ARG NE N 12.743 26.670 2.821 1.00 . A A . 17 ARG NE 1 1
11 25084 1 1 18 ARG NH1 N 12.241 26.899 5.074 1.00 . A A . 17 ARG NH1 1 1
11 25085 1 1 18 ARG NH2 N 14.419 26.710 4.404 1.00 . A A . 17 ARG NH2 1 1
11 25086 1 1 18 ARG O O 6.919 25.049 -0.257 1.00 . A A . 17 ARG O 1 1
11 25087 1 1 19 SER C C 6.735 22.933 -2.228 1.00 . A A . 18 SER C 1 1
11 25088 1 1 19 SER CA C 7.819 23.942 -2.656 1.00 . A A . 18 SER CA 1 1
11 25089 1 1 19 SER CB C 8.689 23.344 -3.763 1.00 . A A . 18 SER CB 1 1
11 25090 1 1 19 SER H H 9.624 24.278 -1.607 1.00 . A A . 18 SER H 1 1
11 25091 1 1 19 SER HA H 7.328 24.822 -3.042 1.00 . A A . 18 SER HA 1 1
11 25092 1 1 19 SER HB2 H 9.133 22.424 -3.412 1.00 . A A . 18 SER HB2 1 1
11 25093 1 1 19 SER HB3 H 8.074 23.140 -4.628 1.00 . A A . 18 SER HB3 1 1
11 25094 1 1 19 SER HG H 9.711 24.350 -5.095 1.00 . A A . 18 SER HG 1 1
11 25095 1 1 19 SER N N 8.654 24.367 -1.531 1.00 . A A . 18 SER N 1 1
11 25096 1 1 19 SER O O 5.548 23.194 -2.410 1.00 . A A . 18 SER O 1 1
11 25097 1 1 19 SER OG O 9.724 24.236 -4.138 1.00 . A A . 18 SER OG 1 1
11 25098 1 1 20 PRO C C 5.210 21.279 -0.091 1.00 . A A . 19 PRO C 1 1
11 25099 1 1 20 PRO CA C 6.127 20.778 -1.195 1.00 . A A . 19 PRO CA 1 1
11 25100 1 1 20 PRO CB C 6.981 19.616 -0.695 1.00 . A A . 19 PRO CB 1 1
11 25101 1 1 20 PRO CD C 8.474 21.413 -1.187 1.00 . A A . 19 PRO CD 1 1
11 25102 1 1 20 PRO CG C 8.249 20.249 -0.267 1.00 . A A . 19 PRO CG 1 1
11 25103 1 1 20 PRO HA H 5.520 20.451 -2.030 1.00 . A A . 19 PRO HA 1 1
11 25104 1 1 20 PRO HB2 H 6.489 19.131 0.131 1.00 . A A . 19 PRO HB2 1 1
11 25105 1 1 20 PRO HB3 H 7.140 18.908 -1.495 1.00 . A A . 19 PRO HB3 1 1
11 25106 1 1 20 PRO HD2 H 8.948 22.222 -0.650 1.00 . A A . 19 PRO HD2 1 1
11 25107 1 1 20 PRO HD3 H 9.077 21.119 -2.029 1.00 . A A . 19 PRO HD3 1 1
11 25108 1 1 20 PRO HG2 H 8.152 20.597 0.751 1.00 . A A . 19 PRO HG2 1 1
11 25109 1 1 20 PRO HG3 H 9.062 19.541 -0.349 1.00 . A A . 19 PRO HG3 1 1
11 25110 1 1 20 PRO N N 7.109 21.788 -1.602 1.00 . A A . 19 PRO N 1 1
11 25111 1 1 20 PRO O O 4.148 20.711 0.141 1.00 . A A . 19 PRO O 1 1
11 25112 1 1 21 MET C C 3.506 23.455 0.994 1.00 . A A . 20 MET C 1 1
11 25113 1 1 21 MET CA C 4.778 22.911 1.628 1.00 . A A . 20 MET CA 1 1
11 25114 1 1 21 MET CB C 5.501 24.026 2.376 1.00 . A A . 20 MET CB 1 1
11 25115 1 1 21 MET CE C 5.528 25.183 5.334 1.00 . A A . 20 MET CE 1 1
11 25116 1 1 21 MET CG C 6.532 23.543 3.380 1.00 . A A . 20 MET CG 1 1
11 25117 1 1 21 MET H H 6.529 22.693 0.457 1.00 . A A . 20 MET H 1 1
11 25118 1 1 21 MET HA H 4.512 22.133 2.324 1.00 . A A . 20 MET HA 1 1
11 25119 1 1 21 MET HB2 H 6.007 24.651 1.655 1.00 . A A . 20 MET HB2 1 1
11 25120 1 1 21 MET HB3 H 4.773 24.617 2.892 1.00 . A A . 20 MET HB3 1 1
11 25121 1 1 21 MET HE1 H 5.689 25.926 6.102 1.00 . A A . 20 MET HE1 1 1
11 25122 1 1 21 MET HE2 H 5.154 24.272 5.781 1.00 . A A . 20 MET HE2 1 1
11 25123 1 1 21 MET HE3 H 4.806 25.555 4.621 1.00 . A A . 20 MET HE3 1 1
11 25124 1 1 21 MET HG2 H 6.105 22.746 3.964 1.00 . A A . 20 MET HG2 1 1
11 25125 1 1 21 MET HG3 H 7.394 23.179 2.844 1.00 . A A . 20 MET HG3 1 1
11 25126 1 1 21 MET N N 5.627 22.326 0.608 1.00 . A A . 20 MET N 1 1
11 25127 1 1 21 MET O O 2.410 22.988 1.298 1.00 . A A . 20 MET O 1 1
11 25128 1 1 21 MET SD S 7.070 24.843 4.497 1.00 . A A . 20 MET SD 1 1
11 25129 1 1 22 ALA C C 1.799 23.886 -1.518 1.00 . A A . 21 ALA C 1 1
11 25130 1 1 22 ALA CA C 2.500 24.913 -0.658 1.00 . A A . 21 ALA CA 1 1
11 25131 1 1 22 ALA CB C 2.876 26.115 -1.499 1.00 . A A . 21 ALA CB 1 1
11 25132 1 1 22 ALA H H 4.573 24.464 -0.357 1.00 . A A . 21 ALA H 1 1
11 25133 1 1 22 ALA HA H 1.811 25.240 0.109 1.00 . A A . 21 ALA HA 1 1
11 25134 1 1 22 ALA HB1 H 1.971 26.612 -1.833 1.00 . A A . 21 ALA HB1 1 1
11 25135 1 1 22 ALA HB2 H 3.448 25.793 -2.354 1.00 . A A . 21 ALA HB2 1 1
11 25136 1 1 22 ALA HB3 H 3.459 26.799 -0.900 1.00 . A A . 21 ALA HB3 1 1
11 25137 1 1 22 ALA N N 3.665 24.323 0.003 1.00 . A A . 21 ALA N 1 1
11 25138 1 1 22 ALA O O 0.581 23.938 -1.688 1.00 . A A . 21 ALA O 1 1
11 25139 1 1 23 GLU C C 0.871 21.188 -2.150 1.00 . A A . 22 GLU C 1 1
11 25140 1 1 23 GLU CA C 2.079 21.836 -2.821 1.00 . A A . 22 GLU CA 1 1
11 25141 1 1 23 GLU CB C 3.191 20.797 -3.016 1.00 . A A . 22 GLU CB 1 1
11 25142 1 1 23 GLU CD C 3.972 18.724 -4.211 1.00 . A A . 22 GLU CD 1 1
11 25143 1 1 23 GLU CG C 3.044 19.922 -4.251 1.00 . A A . 22 GLU CG 1 1
11 25144 1 1 23 GLU H H 3.532 22.933 -1.755 1.00 . A A . 22 GLU H 1 1
11 25145 1 1 23 GLU HA H 1.785 22.245 -3.782 1.00 . A A . 22 GLU HA 1 1
11 25146 1 1 23 GLU HB2 H 4.137 21.313 -3.085 1.00 . A A . 22 GLU HB2 1 1
11 25147 1 1 23 GLU HB3 H 3.211 20.151 -2.148 1.00 . A A . 22 GLU HB3 1 1
11 25148 1 1 23 GLU HG2 H 2.025 19.576 -4.325 1.00 . A A . 22 GLU HG2 1 1
11 25149 1 1 23 GLU HG3 H 3.295 20.518 -5.126 1.00 . A A . 22 GLU HG3 1 1
11 25150 1 1 23 GLU N N 2.580 22.922 -1.989 1.00 . A A . 22 GLU N 1 1
11 25151 1 1 23 GLU O O -0.244 21.308 -2.623 1.00 . A A . 22 GLU O 1 1
11 25152 1 1 23 GLU OE1 O 3.835 17.892 -3.298 1.00 . A A . 22 GLU OE1 1 1
11 25153 1 1 23 GLU OE2 O 4.832 18.589 -5.115 1.00 . A A . 22 GLU OE2 1 1
11 25154 1 1 24 LYS C C -0.979 21.050 0.390 1.00 . A A . 23 LYS C 1 1
11 25155 1 1 24 LYS CA C 0.020 20.067 -0.192 1.00 . A A . 23 LYS CA 1 1
11 25156 1 1 24 LYS CB C 0.591 19.216 0.940 1.00 . A A . 23 LYS CB 1 1
11 25157 1 1 24 LYS CD C 2.256 17.438 0.298 1.00 . A A . 23 LYS CD 1 1
11 25158 1 1 24 LYS CE C 3.693 17.231 -0.128 1.00 . A A . 23 LYS CE 1 1
11 25159 1 1 24 LYS CG C 2.051 18.863 0.764 1.00 . A A . 23 LYS CG 1 1
11 25160 1 1 24 LYS H H 1.846 21.135 -0.441 1.00 . A A . 23 LYS H 1 1
11 25161 1 1 24 LYS HA H -0.491 19.425 -0.894 1.00 . A A . 23 LYS HA 1 1
11 25162 1 1 24 LYS HB2 H 0.476 19.747 1.870 1.00 . A A . 23 LYS HB2 1 1
11 25163 1 1 24 LYS HB3 H 0.028 18.296 0.993 1.00 . A A . 23 LYS HB3 1 1
11 25164 1 1 24 LYS HD2 H 2.030 16.767 1.113 1.00 . A A . 23 LYS HD2 1 1
11 25165 1 1 24 LYS HD3 H 1.606 17.232 -0.529 1.00 . A A . 23 LYS HD3 1 1
11 25166 1 1 24 LYS HE2 H 3.825 16.202 -0.426 1.00 . A A . 23 LYS HE2 1 1
11 25167 1 1 24 LYS HE3 H 3.904 17.877 -0.967 1.00 . A A . 23 LYS HE3 1 1
11 25168 1 1 24 LYS HG2 H 2.482 19.530 0.036 1.00 . A A . 23 LYS HG2 1 1
11 25169 1 1 24 LYS HG3 H 2.556 18.992 1.708 1.00 . A A . 23 LYS HG3 1 1
11 25170 1 1 24 LYS HZ1 H 5.615 17.459 0.644 1.00 . A A . 23 LYS HZ1 1 1
11 25171 1 1 24 LYS HZ2 H 4.491 16.885 1.766 1.00 . A A . 23 LYS HZ2 1 1
11 25172 1 1 24 LYS HZ3 H 4.477 18.517 1.314 1.00 . A A . 23 LYS HZ3 1 1
11 25173 1 1 24 LYS N N 1.068 20.778 -0.913 1.00 . A A . 23 LYS N 1 1
11 25174 1 1 24 LYS NZ N 4.636 17.544 0.975 1.00 . A A . 23 LYS NZ 1 1
11 25175 1 1 24 LYS O O -2.141 20.723 0.555 1.00 . A A . 23 LYS O 1 1
11 25176 1 1 25 MET C C -2.576 23.648 0.448 1.00 . A A . 24 MET C 1 1
11 25177 1 1 25 MET CA C -1.364 23.268 1.297 1.00 . A A . 24 MET CA 1 1
11 25178 1 1 25 MET CB C -0.535 24.508 1.612 1.00 . A A . 24 MET CB 1 1
11 25179 1 1 25 MET CE C 0.165 26.884 3.927 1.00 . A A . 24 MET CE 1 1
11 25180 1 1 25 MET CG C 0.323 24.341 2.852 1.00 . A A . 24 MET CG 1 1
11 25181 1 1 25 MET H H 0.370 22.526 0.362 1.00 . A A . 24 MET H 1 1
11 25182 1 1 25 MET HA H -1.711 22.855 2.226 1.00 . A A . 24 MET HA 1 1
11 25183 1 1 25 MET HB2 H 0.115 24.715 0.774 1.00 . A A . 24 MET HB2 1 1
11 25184 1 1 25 MET HB3 H -1.197 25.347 1.765 1.00 . A A . 24 MET HB3 1 1
11 25185 1 1 25 MET HE1 H -0.203 27.175 2.955 1.00 . A A . 24 MET HE1 1 1
11 25186 1 1 25 MET HE2 H 1.245 26.941 3.931 1.00 . A A . 24 MET HE2 1 1
11 25187 1 1 25 MET HE3 H -0.233 27.546 4.681 1.00 . A A . 24 MET HE3 1 1
11 25188 1 1 25 MET HG2 H 0.390 23.290 3.084 1.00 . A A . 24 MET HG2 1 1
11 25189 1 1 25 MET HG3 H 1.305 24.721 2.644 1.00 . A A . 24 MET HG3 1 1
11 25190 1 1 25 MET N N -0.525 22.262 0.664 1.00 . A A . 24 MET N 1 1
11 25191 1 1 25 MET O O -3.696 23.164 0.665 1.00 . A A . 24 MET O 1 1
11 25192 1 1 25 MET SD S -0.346 25.205 4.282 1.00 . A A . 24 MET SD 1 1
11 25193 1 1 26 PHE C C -3.956 23.893 -2.330 1.00 . A A . 25 PHE C 1 1
11 25194 1 1 26 PHE CA C -3.454 24.950 -1.362 1.00 . A A . 25 PHE CA 1 1
11 25195 1 1 26 PHE CB C -3.079 26.245 -2.091 1.00 . A A . 25 PHE CB 1 1
11 25196 1 1 26 PHE CD1 C -0.902 25.938 -3.238 1.00 . A A . 25 PHE CD1 1 1
11 25197 1 1 26 PHE CD2 C -2.869 26.005 -4.574 1.00 . A A . 25 PHE CD2 1 1
11 25198 1 1 26 PHE CE1 C -0.140 25.767 -4.366 1.00 . A A . 25 PHE CE1 1 1
11 25199 1 1 26 PHE CE2 C -2.109 25.833 -5.710 1.00 . A A . 25 PHE CE2 1 1
11 25200 1 1 26 PHE CG C -2.267 26.056 -3.326 1.00 . A A . 25 PHE CG 1 1
11 25201 1 1 26 PHE CZ C -0.741 25.716 -5.603 1.00 . A A . 25 PHE CZ 1 1
11 25202 1 1 26 PHE H H -1.426 24.675 -0.830 1.00 . A A . 25 PHE H 1 1
11 25203 1 1 26 PHE HA H -4.256 25.169 -0.673 1.00 . A A . 25 PHE HA 1 1
11 25204 1 1 26 PHE HB2 H -3.971 26.772 -2.367 1.00 . A A . 25 PHE HB2 1 1
11 25205 1 1 26 PHE HB3 H -2.502 26.859 -1.412 1.00 . A A . 25 PHE HB3 1 1
11 25206 1 1 26 PHE HD1 H -0.431 25.980 -2.267 1.00 . A A . 25 PHE HD1 1 1
11 25207 1 1 26 PHE HD2 H -3.941 26.096 -4.650 1.00 . A A . 25 PHE HD2 1 1
11 25208 1 1 26 PHE HE1 H 0.933 25.671 -4.283 1.00 . A A . 25 PHE HE1 1 1
11 25209 1 1 26 PHE HE2 H -2.583 25.794 -6.679 1.00 . A A . 25 PHE HE2 1 1
11 25210 1 1 26 PHE HZ H -0.142 25.585 -6.484 1.00 . A A . 25 PHE HZ 1 1
11 25211 1 1 26 PHE N N -2.348 24.451 -0.576 1.00 . A A . 25 PHE N 1 1
11 25212 1 1 26 PHE O O -5.135 23.899 -2.682 1.00 . A A . 25 PHE O 1 1
11 25213 1 1 27 ALA C C -4.539 21.022 -3.006 1.00 . A A . 26 ALA C 1 1
11 25214 1 1 27 ALA CA C -3.532 21.944 -3.684 1.00 . A A . 26 ALA CA 1 1
11 25215 1 1 27 ALA CB C -2.380 21.166 -4.267 1.00 . A A . 26 ALA CB 1 1
11 25216 1 1 27 ALA H H -2.126 23.012 -2.467 1.00 . A A . 26 ALA H 1 1
11 25217 1 1 27 ALA HA H -4.034 22.442 -4.502 1.00 . A A . 26 ALA HA 1 1
11 25218 1 1 27 ALA HB1 H -1.757 21.834 -4.871 1.00 . A A . 26 ALA HB1 1 1
11 25219 1 1 27 ALA HB2 H -2.761 20.372 -4.887 1.00 . A A . 26 ALA HB2 1 1
11 25220 1 1 27 ALA HB3 H -1.781 20.751 -3.468 1.00 . A A . 26 ALA HB3 1 1
11 25221 1 1 27 ALA N N -3.080 22.985 -2.768 1.00 . A A . 26 ALA N 1 1
11 25222 1 1 27 ALA O O -5.509 20.596 -3.634 1.00 . A A . 26 ALA O 1 1
11 25223 1 1 28 GLN C C -6.592 20.617 -0.898 1.00 . A A . 27 GLN C 1 1
11 25224 1 1 28 GLN CA C -5.255 19.892 -0.978 1.00 . A A . 27 GLN CA 1 1
11 25225 1 1 28 GLN CB C -4.706 19.563 0.404 1.00 . A A . 27 GLN CB 1 1
11 25226 1 1 28 GLN CD C -6.191 19.843 2.389 1.00 . A A . 27 GLN CD 1 1
11 25227 1 1 28 GLN CG C -5.153 20.492 1.511 1.00 . A A . 27 GLN CG 1 1
11 25228 1 1 28 GLN H H -3.558 21.137 -1.255 1.00 . A A . 27 GLN H 1 1
11 25229 1 1 28 GLN HA H -5.392 18.971 -1.521 1.00 . A A . 27 GLN HA 1 1
11 25230 1 1 28 GLN HB2 H -5.008 18.561 0.666 1.00 . A A . 27 GLN HB2 1 1
11 25231 1 1 28 GLN HB3 H -3.625 19.597 0.357 1.00 . A A . 27 GLN HB3 1 1
11 25232 1 1 28 GLN HE21 H -4.757 18.800 3.236 1.00 . A A . 27 GLN HE21 1 1
11 25233 1 1 28 GLN HE22 H -6.346 18.521 3.854 1.00 . A A . 27 GLN HE22 1 1
11 25234 1 1 28 GLN HG2 H -4.298 20.758 2.112 1.00 . A A . 27 GLN HG2 1 1
11 25235 1 1 28 GLN HG3 H -5.580 21.382 1.070 1.00 . A A . 27 GLN HG3 1 1
11 25236 1 1 28 GLN N N -4.318 20.721 -1.723 1.00 . A A . 27 GLN N 1 1
11 25237 1 1 28 GLN NE2 N -5.722 18.965 3.246 1.00 . A A . 27 GLN NE2 1 1
11 25238 1 1 28 GLN O O -7.656 20.006 -1.002 1.00 . A A . 27 GLN O 1 1
11 25239 1 1 28 GLN OE1 O -7.392 20.062 2.242 1.00 . A A . 27 GLN OE1 1 1
11 25240 1 1 29 GLN C C -8.457 22.637 -2.065 1.00 . A A . 28 GLN C 1 1
11 25241 1 1 29 GLN CA C -7.717 22.768 -0.735 1.00 . A A . 28 GLN CA 1 1
11 25242 1 1 29 GLN CB C -7.331 24.222 -0.484 1.00 . A A . 28 GLN CB 1 1
11 25243 1 1 29 GLN CD C -6.079 25.846 0.972 1.00 . A A . 28 GLN CD 1 1
11 25244 1 1 29 GLN CG C -6.636 24.442 0.846 1.00 . A A . 28 GLN CG 1 1
11 25245 1 1 29 GLN H H -5.643 22.364 -0.602 1.00 . A A . 28 GLN H 1 1
11 25246 1 1 29 GLN HA H -8.362 22.427 0.060 1.00 . A A . 28 GLN HA 1 1
11 25247 1 1 29 GLN HB2 H -6.665 24.548 -1.268 1.00 . A A . 28 GLN HB2 1 1
11 25248 1 1 29 GLN HB3 H -8.224 24.829 -0.502 1.00 . A A . 28 GLN HB3 1 1
11 25249 1 1 29 GLN HE21 H -4.687 25.212 2.229 1.00 . A A . 28 GLN HE21 1 1
11 25250 1 1 29 GLN HE22 H -4.671 26.904 1.877 1.00 . A A . 28 GLN HE22 1 1
11 25251 1 1 29 GLN HG2 H -7.342 24.271 1.640 1.00 . A A . 28 GLN HG2 1 1
11 25252 1 1 29 GLN HG3 H -5.821 23.738 0.931 1.00 . A A . 28 GLN HG3 1 1
11 25253 1 1 29 GLN N N -6.524 21.938 -0.739 1.00 . A A . 28 GLN N 1 1
11 25254 1 1 29 GLN NE2 N -5.039 26.003 1.769 1.00 . A A . 28 GLN NE2 1 1
11 25255 1 1 29 GLN O O -9.671 22.440 -2.092 1.00 . A A . 28 GLN O 1 1
11 25256 1 1 29 GLN OE1 O -6.583 26.783 0.352 1.00 . A A . 28 GLN OE1 1 1
11 25257 1 1 30 LEU C C -9.079 21.321 -4.662 1.00 . A A . 29 LEU C 1 1
11 25258 1 1 30 LEU CA C -8.263 22.594 -4.508 1.00 . A A . 29 LEU CA 1 1
11 25259 1 1 30 LEU CB C -7.157 22.612 -5.565 1.00 . A A . 29 LEU CB 1 1
11 25260 1 1 30 LEU CD1 C -5.166 23.726 -6.587 1.00 . A A . 29 LEU CD1 1 1
11 25261 1 1 30 LEU CD2 C -7.061 25.119 -5.734 1.00 . A A . 29 LEU CD2 1 1
11 25262 1 1 30 LEU CG C -6.252 23.841 -5.535 1.00 . A A . 29 LEU CG 1 1
11 25263 1 1 30 LEU H H -6.730 22.825 -3.059 1.00 . A A . 29 LEU H 1 1
11 25264 1 1 30 LEU HA H -8.908 23.444 -4.662 1.00 . A A . 29 LEU HA 1 1
11 25265 1 1 30 LEU HB2 H -6.544 21.732 -5.425 1.00 . A A . 29 LEU HB2 1 1
11 25266 1 1 30 LEU HB3 H -7.621 22.555 -6.539 1.00 . A A . 29 LEU HB3 1 1
11 25267 1 1 30 LEU HD11 H -4.573 22.843 -6.398 1.00 . A A . 29 LEU HD11 1 1
11 25268 1 1 30 LEU HD12 H -4.533 24.599 -6.546 1.00 . A A . 29 LEU HD12 1 1
11 25269 1 1 30 LEU HD13 H -5.618 23.654 -7.565 1.00 . A A . 29 LEU HD13 1 1
11 25270 1 1 30 LEU HD21 H -7.548 25.094 -6.700 1.00 . A A . 29 LEU HD21 1 1
11 25271 1 1 30 LEU HD22 H -6.404 25.972 -5.686 1.00 . A A . 29 LEU HD22 1 1
11 25272 1 1 30 LEU HD23 H -7.808 25.196 -4.957 1.00 . A A . 29 LEU HD23 1 1
11 25273 1 1 30 LEU HG H -5.772 23.891 -4.571 1.00 . A A . 29 LEU HG 1 1
11 25274 1 1 30 LEU N N -7.700 22.699 -3.161 1.00 . A A . 29 LEU N 1 1
11 25275 1 1 30 LEU O O -10.248 21.360 -5.034 1.00 . A A . 29 LEU O 1 1
11 25276 1 1 31 ARG C C -10.316 18.829 -3.590 1.00 . A A . 30 ARG C 1 1
11 25277 1 1 31 ARG CA C -9.130 18.906 -4.553 1.00 . A A . 30 ARG CA 1 1
11 25278 1 1 31 ARG CB C -8.153 17.744 -4.345 1.00 . A A . 30 ARG CB 1 1
11 25279 1 1 31 ARG CD C -5.815 17.510 -3.442 1.00 . A A . 30 ARG CD 1 1
11 25280 1 1 31 ARG CG C -7.251 17.913 -3.136 1.00 . A A . 30 ARG CG 1 1
11 25281 1 1 31 ARG CZ C -4.351 15.641 -2.771 1.00 . A A . 30 ARG CZ 1 1
11 25282 1 1 31 ARG H H -7.476 20.213 -4.263 1.00 . A A . 30 ARG H 1 1
11 25283 1 1 31 ARG HA H -9.520 18.852 -5.564 1.00 . A A . 30 ARG HA 1 1
11 25284 1 1 31 ARG HB2 H -8.719 16.831 -4.222 1.00 . A A . 30 ARG HB2 1 1
11 25285 1 1 31 ARG HB3 H -7.534 17.655 -5.222 1.00 . A A . 30 ARG HB3 1 1
11 25286 1 1 31 ARG HD2 H -5.629 17.678 -4.493 1.00 . A A . 30 ARG HD2 1 1
11 25287 1 1 31 ARG HD3 H -5.152 18.133 -2.860 1.00 . A A . 30 ARG HD3 1 1
11 25288 1 1 31 ARG HE H -6.310 15.475 -3.176 1.00 . A A . 30 ARG HE 1 1
11 25289 1 1 31 ARG HG2 H -7.265 18.948 -2.828 1.00 . A A . 30 ARG HG2 1 1
11 25290 1 1 31 ARG HG3 H -7.625 17.294 -2.332 1.00 . A A . 30 ARG HG3 1 1
11 25291 1 1 31 ARG HH11 H -3.402 17.423 -2.938 1.00 . A A . 30 ARG HH11 1 1
11 25292 1 1 31 ARG HH12 H -2.387 16.091 -2.475 1.00 . A A . 30 ARG HH12 1 1
11 25293 1 1 31 ARG HH21 H -5.001 13.743 -2.501 1.00 . A A . 30 ARG HH21 1 1
11 25294 1 1 31 ARG HH22 H -3.319 14.004 -2.154 1.00 . A A . 30 ARG HH22 1 1
11 25295 1 1 31 ARG N N -8.442 20.187 -4.442 1.00 . A A . 30 ARG N 1 1
11 25296 1 1 31 ARG NE N -5.546 16.108 -3.132 1.00 . A A . 30 ARG NE 1 1
11 25297 1 1 31 ARG NH1 N -3.300 16.455 -2.719 1.00 . A A . 30 ARG NH1 1 1
11 25298 1 1 31 ARG NH2 N -4.210 14.361 -2.458 1.00 . A A . 30 ARG NH2 1 1
11 25299 1 1 31 ARG O O -11.373 18.320 -3.948 1.00 . A A . 30 ARG O 1 1
11 25300 1 1 32 HIS C C -12.440 20.224 -1.867 1.00 . A A . 31 HIS C 1 1
11 25301 1 1 32 HIS CA C -11.227 19.414 -1.395 1.00 . A A . 31 HIS CA 1 1
11 25302 1 1 32 HIS CB C -10.717 19.949 -0.056 1.00 . A A . 31 HIS CB 1 1
11 25303 1 1 32 HIS CD2 C -9.388 17.826 0.627 1.00 . A A . 31 HIS CD2 1 1
11 25304 1 1 32 HIS CE1 C -10.039 17.693 2.712 1.00 . A A . 31 HIS CE1 1 1
11 25305 1 1 32 HIS CG C -10.226 18.865 0.857 1.00 . A A . 31 HIS CG 1 1
11 25306 1 1 32 HIS H H -9.276 19.762 -2.155 1.00 . A A . 31 HIS H 1 1
11 25307 1 1 32 HIS HA H -11.549 18.394 -1.250 1.00 . A A . 31 HIS HA 1 1
11 25308 1 1 32 HIS HB2 H -9.897 20.630 -0.237 1.00 . A A . 31 HIS HB2 1 1
11 25309 1 1 32 HIS HB3 H -11.515 20.476 0.446 1.00 . A A . 31 HIS HB3 1 1
11 25310 1 1 32 HIS HD1 H -11.222 19.361 2.650 1.00 . A A . 31 HIS HD1 1 1
11 25311 1 1 32 HIS HD2 H -8.883 17.607 -0.302 1.00 . A A . 31 HIS HD2 1 1
11 25312 1 1 32 HIS HE1 H -10.155 17.365 3.735 1.00 . A A . 31 HIS HE1 1 1
11 25313 1 1 32 HIS HE2 H -8.959 16.184 1.851 1.00 . A A . 31 HIS HE2 1 1
11 25314 1 1 32 HIS N N -10.152 19.382 -2.389 1.00 . A A . 31 HIS N 1 1
11 25315 1 1 32 HIS ND1 N -10.615 18.752 2.174 1.00 . A A . 31 HIS ND1 1 1
11 25316 1 1 32 HIS NE2 N -9.290 17.108 1.793 1.00 . A A . 31 HIS NE2 1 1
11 25317 1 1 32 HIS O O -13.564 19.948 -1.461 1.00 . A A . 31 HIS O 1 1
11 25318 1 1 33 ARG C C -13.834 21.377 -4.572 1.00 . A A . 32 ARG C 1 1
11 25319 1 1 33 ARG CA C -13.339 21.967 -3.262 1.00 . A A . 32 ARG CA 1 1
11 25320 1 1 33 ARG CB C -12.977 23.438 -3.397 1.00 . A A . 32 ARG CB 1 1
11 25321 1 1 33 ARG CD C -11.120 25.078 -3.617 1.00 . A A . 32 ARG CD 1 1
11 25322 1 1 33 ARG CG C -11.595 23.685 -3.955 1.00 . A A . 32 ARG CG 1 1
11 25323 1 1 33 ARG CZ C -11.382 26.473 -1.594 1.00 . A A . 32 ARG CZ 1 1
11 25324 1 1 33 ARG H H -11.358 21.170 -3.241 1.00 . A A . 32 ARG H 1 1
11 25325 1 1 33 ARG HA H -14.137 21.875 -2.535 1.00 . A A . 32 ARG HA 1 1
11 25326 1 1 33 ARG HB2 H -13.692 23.908 -4.055 1.00 . A A . 32 ARG HB2 1 1
11 25327 1 1 33 ARG HB3 H -13.038 23.901 -2.423 1.00 . A A . 32 ARG HB3 1 1
11 25328 1 1 33 ARG HD2 H -10.126 25.213 -4.012 1.00 . A A . 32 ARG HD2 1 1
11 25329 1 1 33 ARG HD3 H -11.793 25.781 -4.074 1.00 . A A . 32 ARG HD3 1 1
11 25330 1 1 33 ARG HE H -10.854 24.539 -1.602 1.00 . A A . 32 ARG HE 1 1
11 25331 1 1 33 ARG HG2 H -10.909 22.967 -3.530 1.00 . A A . 32 ARG HG2 1 1
11 25332 1 1 33 ARG HG3 H -11.621 23.572 -5.029 1.00 . A A . 32 ARG HG3 1 1
11 25333 1 1 33 ARG HH11 H -11.781 27.444 -3.341 1.00 . A A . 32 ARG HH11 1 1
11 25334 1 1 33 ARG HH12 H -11.964 28.396 -1.891 1.00 . A A . 32 ARG HH12 1 1
11 25335 1 1 33 ARG HH21 H -11.102 25.802 0.310 1.00 . A A . 32 ARG HH21 1 1
11 25336 1 1 33 ARG HH22 H -11.552 27.481 0.160 1.00 . A A . 32 ARG HH22 1 1
11 25337 1 1 33 ARG N N -12.217 21.184 -2.757 1.00 . A A . 32 ARG N 1 1
11 25338 1 1 33 ARG NE N -11.094 25.305 -2.172 1.00 . A A . 32 ARG NE 1 1
11 25339 1 1 33 ARG NH1 N -11.731 27.521 -2.336 1.00 . A A . 32 ARG NH1 1 1
11 25340 1 1 33 ARG NH2 N -11.343 26.594 -0.271 1.00 . A A . 32 ARG NH2 1 1
11 25341 1 1 33 ARG O O -14.946 21.656 -5.018 1.00 . A A . 32 ARG O 1 1
11 25342 1 1 34 GLY C C -12.659 20.496 -7.626 1.00 . A A . 33 GLY C 1 1
11 25343 1 1 34 GLY CA C -13.346 19.905 -6.420 1.00 . A A . 33 GLY CA 1 1
11 25344 1 1 34 GLY H H -12.060 20.517 -4.859 1.00 . A A . 33 GLY H 1 1
11 25345 1 1 34 GLY HA2 H -13.078 18.863 -6.342 1.00 . A A . 33 GLY HA2 1 1
11 25346 1 1 34 GLY HA3 H -14.415 19.984 -6.554 1.00 . A A . 33 GLY HA3 1 1
11 25347 1 1 34 GLY N N -12.978 20.578 -5.194 1.00 . A A . 33 GLY N 1 1
11 25348 1 1 34 GLY O O -13.221 20.506 -8.720 1.00 . A A . 33 GLY O 1 1
11 25349 1 1 35 LEU C C -9.319 20.870 -8.691 1.00 . A A . 34 LEU C 1 1
11 25350 1 1 35 LEU CA C -10.664 21.569 -8.525 1.00 . A A . 34 LEU CA 1 1
11 25351 1 1 35 LEU CB C -10.423 23.040 -8.189 1.00 . A A . 34 LEU CB 1 1
11 25352 1 1 35 LEU CD1 C -11.247 25.183 -7.206 1.00 . A A . 34 LEU CD1 1 1
11 25353 1 1 35 LEU CD2 C -12.697 23.920 -8.802 1.00 . A A . 34 LEU CD2 1 1
11 25354 1 1 35 LEU CG C -11.652 23.808 -7.701 1.00 . A A . 34 LEU CG 1 1
11 25355 1 1 35 LEU H H -10.975 20.866 -6.580 1.00 . A A . 34 LEU H 1 1
11 25356 1 1 35 LEU HA H -11.229 21.498 -9.441 1.00 . A A . 34 LEU HA 1 1
11 25357 1 1 35 LEU HB2 H -9.666 23.089 -7.420 1.00 . A A . 34 LEU HB2 1 1
11 25358 1 1 35 LEU HB3 H -10.048 23.531 -9.073 1.00 . A A . 34 LEU HB3 1 1
11 25359 1 1 35 LEU HD11 H -10.725 25.710 -7.991 1.00 . A A . 34 LEU HD11 1 1
11 25360 1 1 35 LEU HD12 H -10.598 25.073 -6.347 1.00 . A A . 34 LEU HD12 1 1
11 25361 1 1 35 LEU HD13 H -12.129 25.736 -6.922 1.00 . A A . 34 LEU HD13 1 1
11 25362 1 1 35 LEU HD21 H -13.539 24.492 -8.443 1.00 . A A . 34 LEU HD21 1 1
11 25363 1 1 35 LEU HD22 H -13.026 22.930 -9.083 1.00 . A A . 34 LEU HD22 1 1
11 25364 1 1 35 LEU HD23 H -12.264 24.412 -9.660 1.00 . A A . 34 LEU HD23 1 1
11 25365 1 1 35 LEU HG H -12.095 23.273 -6.874 1.00 . A A . 34 LEU HG 1 1
11 25366 1 1 35 LEU N N -11.419 20.943 -7.449 1.00 . A A . 34 LEU N 1 1
11 25367 1 1 35 LEU O O -8.495 21.284 -9.499 1.00 . A A . 34 LEU O 1 1
11 25368 1 1 36 GLY C C -7.492 18.583 -9.336 1.00 . A A . 35 GLY C 1 1
11 25369 1 1 36 GLY CA C -7.847 19.073 -7.940 1.00 . A A . 35 GLY CA 1 1
11 25370 1 1 36 GLY H H -9.770 19.607 -7.216 1.00 . A A . 35 GLY H 1 1
11 25371 1 1 36 GLY HA2 H -7.048 19.709 -7.581 1.00 . A A . 35 GLY HA2 1 1
11 25372 1 1 36 GLY HA3 H -7.929 18.220 -7.281 1.00 . A A . 35 GLY HA3 1 1
11 25373 1 1 36 GLY N N -9.101 19.824 -7.893 1.00 . A A . 35 GLY N 1 1
11 25374 1 1 36 GLY O O -6.318 18.446 -9.677 1.00 . A A . 35 GLY O 1 1
11 25375 1 1 37 ASP C C -8.297 19.058 -12.455 1.00 . A A . 36 ASP C 1 1
11 25376 1 1 37 ASP CA C -8.292 17.869 -11.513 1.00 . A A . 36 ASP CA 1 1
11 25377 1 1 37 ASP CB C -9.364 16.871 -11.954 1.00 . A A . 36 ASP CB 1 1
11 25378 1 1 37 ASP CG C -9.095 15.460 -11.472 1.00 . A A . 36 ASP CG 1 1
11 25379 1 1 37 ASP H H -9.421 18.387 -9.803 1.00 . A A . 36 ASP H 1 1
11 25380 1 1 37 ASP HA H -7.324 17.391 -11.563 1.00 . A A . 36 ASP HA 1 1
11 25381 1 1 37 ASP HB2 H -10.319 17.185 -11.557 1.00 . A A . 36 ASP HB2 1 1
11 25382 1 1 37 ASP HB3 H -9.415 16.863 -13.031 1.00 . A A . 36 ASP HB3 1 1
11 25383 1 1 37 ASP N N -8.508 18.301 -10.140 1.00 . A A . 36 ASP N 1 1
11 25384 1 1 37 ASP O O -7.796 18.976 -13.572 1.00 . A A . 36 ASP O 1 1
11 25385 1 1 37 ASP OD1 O -8.025 14.896 -11.802 1.00 . A A . 36 ASP OD1 1 1
11 25386 1 1 37 ASP OD2 O -9.966 14.896 -10.781 1.00 . A A . 36 ASP OD2 1 1
11 25387 1 1 38 ALA C C -7.620 22.111 -12.880 1.00 . A A . 37 ALA C 1 1
11 25388 1 1 38 ALA CA C -8.946 21.364 -12.818 1.00 . A A . 37 ALA CA 1 1
11 25389 1 1 38 ALA CB C -10.051 22.272 -12.314 1.00 . A A . 37 ALA CB 1 1
11 25390 1 1 38 ALA H H -9.061 20.235 -11.027 1.00 . A A . 37 ALA H 1 1
11 25391 1 1 38 ALA HA H -9.206 21.044 -13.815 1.00 . A A . 37 ALA HA 1 1
11 25392 1 1 38 ALA HB1 H -10.978 21.720 -12.283 1.00 . A A . 37 ALA HB1 1 1
11 25393 1 1 38 ALA HB2 H -10.151 23.118 -12.978 1.00 . A A . 37 ALA HB2 1 1
11 25394 1 1 38 ALA HB3 H -9.803 22.618 -11.322 1.00 . A A . 37 ALA HB3 1 1
11 25395 1 1 38 ALA N N -8.839 20.171 -11.987 1.00 . A A . 37 ALA N 1 1
11 25396 1 1 38 ALA O O -7.368 22.886 -13.807 1.00 . A A . 37 ALA O 1 1
11 25397 1 1 39 VAL C C -4.424 21.618 -11.235 1.00 . A A . 38 VAL C 1 1
11 25398 1 1 39 VAL CA C -5.480 22.548 -11.825 1.00 . A A . 38 VAL CA 1 1
11 25399 1 1 39 VAL CB C -5.567 23.870 -11.009 1.00 . A A . 38 VAL CB 1 1
11 25400 1 1 39 VAL CG1 C -6.550 23.725 -9.864 1.00 . A A . 38 VAL CG1 1 1
11 25401 1 1 39 VAL CG2 C -4.204 24.283 -10.473 1.00 . A A . 38 VAL CG2 1 1
11 25402 1 1 39 VAL H H -7.054 21.336 -11.123 1.00 . A A . 38 VAL H 1 1
11 25403 1 1 39 VAL HA H -5.197 22.793 -12.839 1.00 . A A . 38 VAL HA 1 1
11 25404 1 1 39 VAL HB H -5.923 24.653 -11.664 1.00 . A A . 38 VAL HB 1 1
11 25405 1 1 39 VAL HG11 H -6.608 24.654 -9.318 1.00 . A A . 38 VAL HG11 1 1
11 25406 1 1 39 VAL HG12 H -6.219 22.938 -9.207 1.00 . A A . 38 VAL HG12 1 1
11 25407 1 1 39 VAL HG13 H -7.526 23.474 -10.260 1.00 . A A . 38 VAL HG13 1 1
11 25408 1 1 39 VAL HG21 H -4.299 25.221 -9.945 1.00 . A A . 38 VAL HG21 1 1
11 25409 1 1 39 VAL HG22 H -3.513 24.400 -11.295 1.00 . A A . 38 VAL HG22 1 1
11 25410 1 1 39 VAL HG23 H -3.840 23.523 -9.798 1.00 . A A . 38 VAL HG23 1 1
11 25411 1 1 39 VAL N N -6.778 21.890 -11.884 1.00 . A A . 38 VAL N 1 1
11 25412 1 1 39 VAL O O -4.592 21.074 -10.145 1.00 . A A . 38 VAL O 1 1
11 25413 1 1 40 ARG C C -1.166 21.263 -10.902 1.00 . A A . 39 ARG C 1 1
11 25414 1 1 40 ARG CA C -2.287 20.508 -11.580 1.00 . A A . 39 ARG CA 1 1
11 25415 1 1 40 ARG CB C -1.694 19.777 -12.766 1.00 . A A . 39 ARG CB 1 1
11 25416 1 1 40 ARG CD C -3.660 18.197 -12.861 1.00 . A A . 39 ARG CD 1 1
11 25417 1 1 40 ARG CG C -2.715 19.091 -13.653 1.00 . A A . 39 ARG CG 1 1
11 25418 1 1 40 ARG CZ C -5.060 16.198 -13.255 1.00 . A A . 39 ARG CZ 1 1
11 25419 1 1 40 ARG H H -3.227 21.949 -12.803 1.00 . A A . 39 ARG H 1 1
11 25420 1 1 40 ARG HA H -2.702 19.790 -10.893 1.00 . A A . 39 ARG HA 1 1
11 25421 1 1 40 ARG HB2 H -1.149 20.496 -13.357 1.00 . A A . 39 ARG HB2 1 1
11 25422 1 1 40 ARG HB3 H -1.004 19.034 -12.402 1.00 . A A . 39 ARG HB3 1 1
11 25423 1 1 40 ARG HD2 H -3.148 17.831 -11.989 1.00 . A A . 39 ARG HD2 1 1
11 25424 1 1 40 ARG HD3 H -4.513 18.785 -12.552 1.00 . A A . 39 ARG HD3 1 1
11 25425 1 1 40 ARG HE H -3.721 16.941 -14.546 1.00 . A A . 39 ARG HE 1 1
11 25426 1 1 40 ARG HG2 H -3.297 19.849 -14.156 1.00 . A A . 39 ARG HG2 1 1
11 25427 1 1 40 ARG HG3 H -2.194 18.491 -14.385 1.00 . A A . 39 ARG HG3 1 1
11 25428 1 1 40 ARG HH11 H -5.378 17.079 -11.456 1.00 . A A . 39 ARG HH11 1 1
11 25429 1 1 40 ARG HH12 H -6.354 15.674 -11.775 1.00 . A A . 39 ARG HH12 1 1
11 25430 1 1 40 ARG HH21 H -4.976 15.107 -14.956 1.00 . A A . 39 ARG HH21 1 1
11 25431 1 1 40 ARG HH22 H -6.089 14.524 -13.753 1.00 . A A . 39 ARG HH22 1 1
11 25432 1 1 40 ARG N N -3.353 21.409 -11.992 1.00 . A A . 39 ARG N 1 1
11 25433 1 1 40 ARG NE N -4.131 17.067 -13.657 1.00 . A A . 39 ARG NE 1 1
11 25434 1 1 40 ARG NH1 N -5.638 16.327 -12.066 1.00 . A A . 39 ARG NH1 1 1
11 25435 1 1 40 ARG NH2 N -5.406 15.201 -14.055 1.00 . A A . 39 ARG NH2 1 1
11 25436 1 1 40 ARG O O -0.402 21.973 -11.551 1.00 . A A . 39 ARG O 1 1
11 25437 1 1 41 VAL C C 1.113 20.773 -8.786 1.00 . A A . 40 VAL C 1 1
11 25438 1 1 41 VAL CA C -0.047 21.752 -8.850 1.00 . A A . 40 VAL CA 1 1
11 25439 1 1 41 VAL CB C -0.550 22.164 -7.445 1.00 . A A . 40 VAL CB 1 1
11 25440 1 1 41 VAL CG1 C -2.042 21.914 -7.321 1.00 . A A . 40 VAL CG1 1 1
11 25441 1 1 41 VAL CG2 C 0.245 21.490 -6.332 1.00 . A A . 40 VAL CG2 1 1
11 25442 1 1 41 VAL H H -1.819 20.727 -9.140 1.00 . A A . 40 VAL H 1 1
11 25443 1 1 41 VAL HA H 0.274 22.640 -9.376 1.00 . A A . 40 VAL HA 1 1
11 25444 1 1 41 VAL HB H -0.415 23.213 -7.347 1.00 . A A . 40 VAL HB 1 1
11 25445 1 1 41 VAL HG11 H -2.558 22.471 -8.093 1.00 . A A . 40 VAL HG11 1 1
11 25446 1 1 41 VAL HG12 H -2.387 22.245 -6.352 1.00 . A A . 40 VAL HG12 1 1
11 25447 1 1 41 VAL HG13 H -2.248 20.861 -7.441 1.00 . A A . 40 VAL HG13 1 1
11 25448 1 1 41 VAL HG21 H -0.067 21.887 -5.377 1.00 . A A . 40 VAL HG21 1 1
11 25449 1 1 41 VAL HG22 H 1.298 21.688 -6.478 1.00 . A A . 40 VAL HG22 1 1
11 25450 1 1 41 VAL HG23 H 0.070 20.426 -6.357 1.00 . A A . 40 VAL HG23 1 1
11 25451 1 1 41 VAL N N -1.099 21.150 -9.608 1.00 . A A . 40 VAL N 1 1
11 25452 1 1 41 VAL O O 0.917 19.568 -8.625 1.00 . A A . 40 VAL O 1 1
11 25453 1 1 42 THR C C 4.670 21.240 -8.439 1.00 . A A . 41 THR C 1 1
11 25454 1 1 42 THR CA C 3.492 20.484 -9.033 1.00 . A A . 41 THR CA 1 1
11 25455 1 1 42 THR CB C 3.787 20.087 -10.491 1.00 . A A . 41 THR CB 1 1
11 25456 1 1 42 THR CG2 C 2.781 19.058 -10.988 1.00 . A A . 41 THR CG2 1 1
11 25457 1 1 42 THR H H 2.382 22.279 -8.896 1.00 . A A . 41 THR H 1 1
11 25458 1 1 42 THR HA H 3.317 19.585 -8.459 1.00 . A A . 41 THR HA 1 1
11 25459 1 1 42 THR HB H 4.779 19.657 -10.542 1.00 . A A . 41 THR HB 1 1
11 25460 1 1 42 THR HG1 H 3.262 21.948 -10.866 1.00 . A A . 41 THR HG1 1 1
11 25461 1 1 42 THR HG21 H 1.775 19.453 -10.870 1.00 . A A . 41 THR HG21 1 1
11 25462 1 1 42 THR HG22 H 2.878 18.150 -10.410 1.00 . A A . 41 THR HG22 1 1
11 25463 1 1 42 THR HG23 H 2.963 18.844 -12.029 1.00 . A A . 41 THR HG23 1 1
11 25464 1 1 42 THR N N 2.304 21.299 -8.966 1.00 . A A . 41 THR N 1 1
11 25465 1 1 42 THR O O 4.520 22.390 -8.031 1.00 . A A . 41 THR O 1 1
11 25466 1 1 42 THR OG1 O 3.731 21.248 -11.330 1.00 . A A . 41 THR OG1 1 1
11 25467 1 1 43 SER C C 8.289 20.750 -8.480 1.00 . A A . 42 SER C 1 1
11 25468 1 1 43 SER CA C 7.002 21.287 -7.877 1.00 . A A . 42 SER CA 1 1
11 25469 1 1 43 SER CB C 6.992 21.063 -6.366 1.00 . A A . 42 SER CB 1 1
11 25470 1 1 43 SER H H 5.927 19.745 -8.828 1.00 . A A . 42 SER H 1 1
11 25471 1 1 43 SER HA H 6.931 22.341 -8.073 1.00 . A A . 42 SER HA 1 1
11 25472 1 1 43 SER HB2 H 7.881 21.496 -5.932 1.00 . A A . 42 SER HB2 1 1
11 25473 1 1 43 SER HB3 H 6.116 21.529 -5.937 1.00 . A A . 42 SER HB3 1 1
11 25474 1 1 43 SER HG H 6.061 19.417 -5.813 1.00 . A A . 42 SER HG 1 1
11 25475 1 1 43 SER N N 5.846 20.647 -8.466 1.00 . A A . 42 SER N 1 1
11 25476 1 1 43 SER O O 8.310 19.649 -9.045 1.00 . A A . 42 SER O 1 1
11 25477 1 1 43 SER OG O 6.966 19.679 -6.063 1.00 . A A . 42 SER OG 1 1
11 25478 1 1 44 ALA C C 11.760 22.005 -8.344 1.00 . A A . 43 ALA C 1 1
11 25479 1 1 44 ALA CA C 10.641 21.163 -8.942 1.00 . A A . 43 ALA CA 1 1
11 25480 1 1 44 ALA CB C 10.640 21.307 -10.459 1.00 . A A . 43 ALA CB 1 1
11 25481 1 1 44 ALA H H 9.259 22.452 -8.010 1.00 . A A . 43 ALA H 1 1
11 25482 1 1 44 ALA HA H 10.813 20.126 -8.696 1.00 . A A . 43 ALA HA 1 1
11 25483 1 1 44 ALA HB1 H 10.427 22.334 -10.726 1.00 . A A . 43 ALA HB1 1 1
11 25484 1 1 44 ALA HB2 H 9.887 20.660 -10.885 1.00 . A A . 43 ALA HB2 1 1
11 25485 1 1 44 ALA HB3 H 11.609 21.032 -10.842 1.00 . A A . 43 ALA HB3 1 1
11 25486 1 1 44 ALA N N 9.353 21.547 -8.399 1.00 . A A . 43 ALA N 1 1
11 25487 1 1 44 ALA O O 11.524 23.082 -7.790 1.00 . A A . 43 ALA O 1 1
11 25488 1 1 45 GLY C C 15.162 22.441 -9.019 1.00 . A A . 44 GLY C 1 1
11 25489 1 1 45 GLY CA C 14.133 22.202 -7.936 1.00 . A A . 44 GLY CA 1 1
11 25490 1 1 45 GLY H H 13.102 20.640 -8.909 1.00 . A A . 44 GLY H 1 1
11 25491 1 1 45 GLY HA2 H 13.818 23.154 -7.530 1.00 . A A . 44 GLY HA2 1 1
11 25492 1 1 45 GLY HA3 H 14.584 21.615 -7.149 1.00 . A A . 44 GLY HA3 1 1
11 25493 1 1 45 GLY N N 12.981 21.498 -8.451 1.00 . A A . 44 GLY N 1 1
11 25494 1 1 45 GLY O O 15.478 21.530 -9.784 1.00 . A A . 44 GLY O 1 1
11 25495 1 1 46 THR C C 17.987 23.342 -9.931 1.00 . A A . 45 THR C 1 1
11 25496 1 1 46 THR CA C 16.638 24.037 -10.124 1.00 . A A . 45 THR CA 1 1
11 25497 1 1 46 THR CB C 16.845 25.566 -10.132 1.00 . A A . 45 THR CB 1 1
11 25498 1 1 46 THR CG2 C 15.622 26.277 -10.695 1.00 . A A . 45 THR CG2 1 1
11 25499 1 1 46 THR H H 15.411 24.341 -8.439 1.00 . A A . 45 THR H 1 1
11 25500 1 1 46 THR HA H 16.224 23.749 -11.081 1.00 . A A . 45 THR HA 1 1
11 25501 1 1 46 THR HB H 17.700 25.804 -10.751 1.00 . A A . 45 THR HB 1 1
11 25502 1 1 46 THR HG1 H 17.943 26.483 -8.754 1.00 . A A . 45 THR HG1 1 1
11 25503 1 1 46 THR HG21 H 15.413 25.910 -11.691 1.00 . A A . 45 THR HG21 1 1
11 25504 1 1 46 THR HG22 H 15.810 27.343 -10.734 1.00 . A A . 45 THR HG22 1 1
11 25505 1 1 46 THR HG23 H 14.771 26.088 -10.055 1.00 . A A . 45 THR HG23 1 1
11 25506 1 1 46 THR N N 15.680 23.662 -9.092 1.00 . A A . 45 THR N 1 1
11 25507 1 1 46 THR O O 18.757 23.189 -10.876 1.00 . A A . 45 THR O 1 1
11 25508 1 1 46 THR OG1 O 17.088 26.027 -8.791 1.00 . A A . 45 THR OG1 1 1
11 25509 1 1 47 GLY C C 19.375 20.784 -8.093 1.00 . A A . 46 GLY C 1 1
11 25510 1 1 47 GLY CA C 19.525 22.264 -8.398 1.00 . A A . 46 GLY CA 1 1
11 25511 1 1 47 GLY H H 17.604 23.057 -7.991 1.00 . A A . 46 GLY H 1 1
11 25512 1 1 47 GLY HA2 H 20.184 22.379 -9.247 1.00 . A A . 46 GLY HA2 1 1
11 25513 1 1 47 GLY HA3 H 19.971 22.752 -7.544 1.00 . A A . 46 GLY HA3 1 1
11 25514 1 1 47 GLY N N 18.260 22.916 -8.699 1.00 . A A . 46 GLY N 1 1
11 25515 1 1 47 GLY O O 20.329 20.147 -7.653 1.00 . A A . 46 GLY O 1 1
11 25516 1 1 48 ASN C C 18.437 18.249 -6.779 1.00 . A A . 47 ASN C 1 1
11 25517 1 1 48 ASN CA C 17.826 18.840 -8.065 1.00 . A A . 47 ASN CA 1 1
11 25518 1 1 48 ASN CB C 18.230 17.981 -9.285 1.00 . A A . 47 ASN CB 1 1
11 25519 1 1 48 ASN CG C 19.733 17.862 -9.513 1.00 . A A . 47 ASN CG 1 1
11 25520 1 1 48 ASN H H 17.459 20.854 -8.637 1.00 . A A . 47 ASN H 1 1
11 25521 1 1 48 ASN HA H 16.752 18.784 -7.970 1.00 . A A . 47 ASN HA 1 1
11 25522 1 1 48 ASN HB2 H 17.834 16.986 -9.150 1.00 . A A . 47 ASN HB2 1 1
11 25523 1 1 48 ASN HB3 H 17.787 18.413 -10.172 1.00 . A A . 47 ASN HB3 1 1
11 25524 1 1 48 ASN HD21 H 19.829 16.336 -8.246 1.00 . A A . 47 ASN HD21 1 1
11 25525 1 1 48 ASN HD22 H 21.329 16.805 -8.971 1.00 . A A . 47 ASN HD22 1 1
11 25526 1 1 48 ASN N N 18.157 20.264 -8.285 1.00 . A A . 47 ASN N 1 1
11 25527 1 1 48 ASN ND2 N 20.360 16.905 -8.847 1.00 . A A . 47 ASN ND2 1 1
11 25528 1 1 48 ASN O O 18.693 17.051 -6.722 1.00 . A A . 47 ASN O 1 1
11 25529 1 1 48 ASN OD1 O 20.323 18.619 -10.289 1.00 . A A . 47 ASN OD1 1 1
11 25530 1 1 49 TRP C C 18.640 17.249 -3.999 1.00 . A A . 48 TRP C 1 1
11 25531 1 1 49 TRP CA C 19.104 18.640 -4.431 1.00 . A A . 48 TRP CA 1 1
11 25532 1 1 49 TRP CB C 18.732 19.645 -3.335 1.00 . A A . 48 TRP CB 1 1
11 25533 1 1 49 TRP CD1 C 20.517 20.345 -1.641 1.00 . A A . 48 TRP CD1 1 1
11 25534 1 1 49 TRP CD2 C 20.518 21.558 -3.524 1.00 . A A . 48 TRP CD2 1 1
11 25535 1 1 49 TRP CE2 C 21.534 22.042 -2.676 1.00 . A A . 48 TRP CE2 1 1
11 25536 1 1 49 TRP CE3 C 20.333 22.164 -4.767 1.00 . A A . 48 TRP CE3 1 1
11 25537 1 1 49 TRP CG C 19.877 20.475 -2.840 1.00 . A A . 48 TRP CG 1 1
11 25538 1 1 49 TRP CH2 C 22.153 23.681 -4.256 1.00 . A A . 48 TRP CH2 1 1
11 25539 1 1 49 TRP CZ2 C 22.358 23.106 -3.034 1.00 . A A . 48 TRP CZ2 1 1
11 25540 1 1 49 TRP CZ3 C 21.153 23.219 -5.122 1.00 . A A . 48 TRP CZ3 1 1
11 25541 1 1 49 TRP H H 18.182 19.973 -5.800 1.00 . A A . 48 TRP H 1 1
11 25542 1 1 49 TRP HA H 20.173 18.624 -4.548 1.00 . A A . 48 TRP HA 1 1
11 25543 1 1 49 TRP HB2 H 17.983 20.320 -3.719 1.00 . A A . 48 TRP HB2 1 1
11 25544 1 1 49 TRP HB3 H 18.319 19.108 -2.491 1.00 . A A . 48 TRP HB3 1 1
11 25545 1 1 49 TRP HD1 H 20.262 19.610 -0.892 1.00 . A A . 48 TRP HD1 1 1
11 25546 1 1 49 TRP HE1 H 22.107 21.401 -0.751 1.00 . A A . 48 TRP HE1 1 1
11 25547 1 1 49 TRP HE3 H 19.568 21.823 -5.447 1.00 . A A . 48 TRP HE3 1 1
11 25548 1 1 49 TRP HH2 H 22.768 24.508 -4.574 1.00 . A A . 48 TRP HH2 1 1
11 25549 1 1 49 TRP HZ2 H 23.134 23.475 -2.377 1.00 . A A . 48 TRP HZ2 1 1
11 25550 1 1 49 TRP HZ3 H 21.024 23.701 -6.079 1.00 . A A . 48 TRP HZ3 1 1
11 25551 1 1 49 TRP N N 18.511 19.059 -5.714 1.00 . A A . 48 TRP N 1 1
11 25552 1 1 49 TRP NE1 N 21.509 21.287 -1.531 1.00 . A A . 48 TRP NE1 1 1
11 25553 1 1 49 TRP O O 19.420 16.302 -3.945 1.00 . A A . 48 TRP O 1 1
11 25554 1 1 50 HIS C C 15.795 15.395 -4.204 1.00 . A A . 49 HIS C 1 1
11 25555 1 1 50 HIS CA C 16.802 15.902 -3.198 1.00 . A A . 49 HIS CA 1 1
11 25556 1 1 50 HIS CB C 16.170 16.014 -1.814 1.00 . A A . 49 HIS CB 1 1
11 25557 1 1 50 HIS CD2 C 18.032 16.770 -0.180 1.00 . A A . 49 HIS CD2 1 1
11 25558 1 1 50 HIS CE1 C 18.290 14.881 0.897 1.00 . A A . 49 HIS CE1 1 1
11 25559 1 1 50 HIS CG C 17.165 15.877 -0.709 1.00 . A A . 49 HIS CG 1 1
11 25560 1 1 50 HIS H H 16.858 17.996 -3.604 1.00 . A A . 49 HIS H 1 1
11 25561 1 1 50 HIS HA H 17.611 15.185 -3.144 1.00 . A A . 49 HIS HA 1 1
11 25562 1 1 50 HIS HB2 H 15.689 16.977 -1.716 1.00 . A A . 49 HIS HB2 1 1
11 25563 1 1 50 HIS HB3 H 15.429 15.235 -1.695 1.00 . A A . 49 HIS HB3 1 1
11 25564 1 1 50 HIS HD1 H 16.886 13.849 -0.181 1.00 . A A . 49 HIS HD1 1 1
11 25565 1 1 50 HIS HD2 H 18.167 17.794 -0.495 1.00 . A A . 49 HIS HD2 1 1
11 25566 1 1 50 HIS HE1 H 18.648 14.133 1.590 1.00 . A A . 49 HIS HE1 1 1
11 25567 1 1 50 HIS HE2 H 19.544 16.463 1.248 1.00 . A A . 49 HIS HE2 1 1
11 25568 1 1 50 HIS N N 17.379 17.167 -3.622 1.00 . A A . 49 HIS N 1 1
11 25569 1 1 50 HIS ND1 N 17.354 14.703 -0.014 1.00 . A A . 49 HIS ND1 1 1
11 25570 1 1 50 HIS NE2 N 18.721 16.126 0.816 1.00 . A A . 49 HIS NE2 1 1
11 25571 1 1 50 HIS O O 14.725 14.923 -3.837 1.00 . A A . 49 HIS O 1 1
11 25572 1 1 51 VAL C C 15.087 13.450 -6.348 1.00 . A A . 50 VAL C 1 1
11 25573 1 1 51 VAL CA C 15.282 14.960 -6.531 1.00 . A A . 50 VAL CA 1 1
11 25574 1 1 51 VAL CB C 15.850 15.266 -7.941 1.00 . A A . 50 VAL CB 1 1
11 25575 1 1 51 VAL CG1 C 17.199 14.602 -8.160 1.00 . A A . 50 VAL CG1 1 1
11 25576 1 1 51 VAL CG2 C 14.873 14.836 -9.018 1.00 . A A . 50 VAL CG2 1 1
11 25577 1 1 51 VAL H H 17.007 15.896 -5.714 1.00 . A A . 50 VAL H 1 1
11 25578 1 1 51 VAL HA H 14.318 15.451 -6.439 1.00 . A A . 50 VAL HA 1 1
11 25579 1 1 51 VAL HB H 15.988 16.333 -8.025 1.00 . A A . 50 VAL HB 1 1
11 25580 1 1 51 VAL HG11 H 17.556 14.837 -9.151 1.00 . A A . 50 VAL HG11 1 1
11 25581 1 1 51 VAL HG12 H 17.091 13.531 -8.061 1.00 . A A . 50 VAL HG12 1 1
11 25582 1 1 51 VAL HG13 H 17.903 14.962 -7.426 1.00 . A A . 50 VAL HG13 1 1
11 25583 1 1 51 VAL HG21 H 13.936 15.354 -8.880 1.00 . A A . 50 VAL HG21 1 1
11 25584 1 1 51 VAL HG22 H 14.710 13.770 -8.949 1.00 . A A . 50 VAL HG22 1 1
11 25585 1 1 51 VAL HG23 H 15.280 15.079 -9.990 1.00 . A A . 50 VAL HG23 1 1
11 25586 1 1 51 VAL N N 16.147 15.477 -5.477 1.00 . A A . 50 VAL N 1 1
11 25587 1 1 51 VAL O O 16.046 12.716 -6.106 1.00 . A A . 50 VAL O 1 1
11 25588 1 1 52 GLY C C 13.263 11.308 -4.674 1.00 . A A . 51 GLY C 1 1
11 25589 1 1 52 GLY CA C 13.536 11.600 -6.134 1.00 . A A . 51 GLY CA 1 1
11 25590 1 1 52 GLY H H 13.100 13.632 -6.546 1.00 . A A . 51 GLY H 1 1
11 25591 1 1 52 GLY HA2 H 12.665 11.322 -6.714 1.00 . A A . 51 GLY HA2 1 1
11 25592 1 1 52 GLY HA3 H 14.376 11.009 -6.457 1.00 . A A . 51 GLY HA3 1 1
11 25593 1 1 52 GLY N N 13.833 13.005 -6.358 1.00 . A A . 51 GLY N 1 1
11 25594 1 1 52 GLY O O 12.819 10.215 -4.319 1.00 . A A . 51 GLY O 1 1
11 25595 1 1 53 SER C C 11.901 12.442 -2.064 1.00 . A A . 52 SER C 1 1
11 25596 1 1 53 SER CA C 13.356 12.137 -2.399 1.00 . A A . 52 SER CA 1 1
11 25597 1 1 53 SER CB C 14.286 13.069 -1.625 1.00 . A A . 52 SER CB 1 1
11 25598 1 1 53 SER H H 13.851 13.143 -4.177 1.00 . A A . 52 SER H 1 1
11 25599 1 1 53 SER HA H 13.569 11.117 -2.126 1.00 . A A . 52 SER HA 1 1
11 25600 1 1 53 SER HB2 H 15.231 13.143 -2.143 1.00 . A A . 52 SER HB2 1 1
11 25601 1 1 53 SER HB3 H 13.828 14.043 -1.566 1.00 . A A . 52 SER HB3 1 1
11 25602 1 1 53 SER HG H 15.264 11.983 -0.314 1.00 . A A . 52 SER HG 1 1
11 25603 1 1 53 SER N N 13.574 12.271 -3.825 1.00 . A A . 52 SER N 1 1
11 25604 1 1 53 SER O O 11.034 12.480 -2.942 1.00 . A A . 52 SER O 1 1
11 25605 1 1 53 SER OG O 14.520 12.602 -0.306 1.00 . A A . 52 SER OG 1 1
11 25606 1 1 54 CYS C C 10.393 14.349 0.495 1.00 . A A . 53 CYS C 1 1
11 25607 1 1 54 CYS CA C 10.343 13.075 -0.333 1.00 . A A . 53 CYS CA 1 1
11 25608 1 1 54 CYS CB C 9.849 11.899 0.506 1.00 . A A . 53 CYS CB 1 1
11 25609 1 1 54 CYS H H 12.425 12.872 -0.195 1.00 . A A . 53 CYS H 1 1
11 25610 1 1 54 CYS HA H 9.691 13.222 -1.182 1.00 . A A . 53 CYS HA 1 1
11 25611 1 1 54 CYS HB2 H 9.984 10.992 -0.062 1.00 . A A . 53 CYS HB2 1 1
11 25612 1 1 54 CYS HB3 H 10.443 11.840 1.406 1.00 . A A . 53 CYS HB3 1 1
11 25613 1 1 54 CYS HG H 7.727 10.775 1.348 1.00 . A A . 53 CYS HG 1 1
11 25614 1 1 54 CYS N N 11.668 12.785 -0.815 1.00 . A A . 53 CYS N 1 1
11 25615 1 1 54 CYS O O 11.471 14.896 0.718 1.00 . A A . 53 CYS O 1 1
11 25616 1 1 54 CYS SG S 8.110 11.995 0.997 1.00 . A A . 53 CYS SG 1 1
11 25617 1 1 55 ALA C C 9.991 16.041 2.887 1.00 . A A . 54 ALA C 1 1
11 25618 1 1 55 ALA CA C 9.152 16.106 1.622 1.00 . A A . 54 ALA CA 1 1
11 25619 1 1 55 ALA CB C 7.711 16.434 1.954 1.00 . A A . 54 ALA CB 1 1
11 25620 1 1 55 ALA H H 8.410 14.384 0.632 1.00 . A A . 54 ALA H 1 1
11 25621 1 1 55 ALA HA H 9.539 16.905 1.005 1.00 . A A . 54 ALA HA 1 1
11 25622 1 1 55 ALA HB1 H 7.665 17.403 2.430 1.00 . A A . 54 ALA HB1 1 1
11 25623 1 1 55 ALA HB2 H 7.314 15.684 2.620 1.00 . A A . 54 ALA HB2 1 1
11 25624 1 1 55 ALA HB3 H 7.133 16.451 1.046 1.00 . A A . 54 ALA HB3 1 1
11 25625 1 1 55 ALA N N 9.231 14.868 0.855 1.00 . A A . 54 ALA N 1 1
11 25626 1 1 55 ALA O O 10.052 15.008 3.562 1.00 . A A . 54 ALA O 1 1
11 25627 1 1 56 ASP C C 10.734 17.038 5.618 1.00 . A A . 55 ASP C 1 1
11 25628 1 1 56 ASP CA C 11.505 17.306 4.333 1.00 . A A . 55 ASP CA 1 1
11 25629 1 1 56 ASP CB C 12.105 18.720 4.357 1.00 . A A . 55 ASP CB 1 1
11 25630 1 1 56 ASP CG C 13.144 18.923 5.445 1.00 . A A . 55 ASP CG 1 1
11 25631 1 1 56 ASP H H 10.497 17.943 2.596 1.00 . A A . 55 ASP H 1 1
11 25632 1 1 56 ASP HA H 12.300 16.582 4.240 1.00 . A A . 55 ASP HA 1 1
11 25633 1 1 56 ASP HB2 H 12.573 18.922 3.406 1.00 . A A . 55 ASP HB2 1 1
11 25634 1 1 56 ASP HB3 H 11.309 19.432 4.514 1.00 . A A . 55 ASP HB3 1 1
11 25635 1 1 56 ASP N N 10.632 17.164 3.178 1.00 . A A . 55 ASP N 1 1
11 25636 1 1 56 ASP O O 9.584 17.473 5.771 1.00 . A A . 55 ASP O 1 1
11 25637 1 1 56 ASP OD1 O 12.779 18.858 6.632 1.00 . A A . 55 ASP OD1 1 1
11 25638 1 1 56 ASP OD2 O 14.322 19.171 5.111 1.00 . A A . 55 ASP OD2 1 1
11 25639 1 1 57 GLU C C 10.238 17.130 8.580 1.00 . A A . 56 GLU C 1 1
11 25640 1 1 57 GLU CA C 10.790 15.932 7.808 1.00 . A A . 56 GLU CA 1 1
11 25641 1 1 57 GLU CB C 11.828 15.188 8.657 1.00 . A A . 56 GLU CB 1 1
11 25642 1 1 57 GLU CD C 14.145 15.183 9.656 1.00 . A A . 56 GLU CD 1 1
11 25643 1 1 57 GLU CG C 13.141 15.937 8.812 1.00 . A A . 56 GLU CG 1 1
11 25644 1 1 57 GLU H H 12.243 15.924 6.287 1.00 . A A . 56 GLU H 1 1
11 25645 1 1 57 GLU HA H 9.973 15.257 7.608 1.00 . A A . 56 GLU HA 1 1
11 25646 1 1 57 GLU HB2 H 11.416 15.014 9.641 1.00 . A A . 56 GLU HB2 1 1
11 25647 1 1 57 GLU HB3 H 12.037 14.236 8.193 1.00 . A A . 56 GLU HB3 1 1
11 25648 1 1 57 GLU HG2 H 13.567 16.097 7.833 1.00 . A A . 56 GLU HG2 1 1
11 25649 1 1 57 GLU HG3 H 12.945 16.890 9.278 1.00 . A A . 56 GLU HG3 1 1
11 25650 1 1 57 GLU N N 11.372 16.299 6.520 1.00 . A A . 56 GLU N 1 1
11 25651 1 1 57 GLU O O 9.277 16.982 9.343 1.00 . A A . 56 GLU O 1 1
11 25652 1 1 57 GLU OE1 O 14.728 14.199 9.157 1.00 . A A . 56 GLU OE1 1 1
11 25653 1 1 57 GLU OE2 O 14.353 15.571 10.826 1.00 . A A . 56 GLU OE2 1 1
11 25654 1 1 58 ARG C C 8.983 19.926 8.556 1.00 . A A . 57 ARG C 1 1
11 25655 1 1 58 ARG CA C 10.352 19.515 9.071 1.00 . A A . 57 ARG CA 1 1
11 25656 1 1 58 ARG CB C 11.313 20.678 8.822 1.00 . A A . 57 ARG CB 1 1
11 25657 1 1 58 ARG CD C 13.673 21.341 8.356 1.00 . A A . 57 ARG CD 1 1
11 25658 1 1 58 ARG CG C 12.772 20.368 9.101 1.00 . A A . 57 ARG CG 1 1
11 25659 1 1 58 ARG CZ C 16.004 22.073 8.676 1.00 . A A . 57 ARG CZ 1 1
11 25660 1 1 58 ARG H H 11.557 18.429 7.733 1.00 . A A . 57 ARG H 1 1
11 25661 1 1 58 ARG HA H 10.299 19.308 10.126 1.00 . A A . 57 ARG HA 1 1
11 25662 1 1 58 ARG HB2 H 11.229 20.984 7.789 1.00 . A A . 57 ARG HB2 1 1
11 25663 1 1 58 ARG HB3 H 11.019 21.506 9.453 1.00 . A A . 57 ARG HB3 1 1
11 25664 1 1 58 ARG HD2 H 13.492 21.240 7.292 1.00 . A A . 57 ARG HD2 1 1
11 25665 1 1 58 ARG HD3 H 13.425 22.345 8.665 1.00 . A A . 57 ARG HD3 1 1
11 25666 1 1 58 ARG HE H 15.379 20.171 8.729 1.00 . A A . 57 ARG HE 1 1
11 25667 1 1 58 ARG HG2 H 12.954 20.458 10.160 1.00 . A A . 57 ARG HG2 1 1
11 25668 1 1 58 ARG HG3 H 12.988 19.362 8.773 1.00 . A A . 57 ARG HG3 1 1
11 25669 1 1 58 ARG HH11 H 14.676 23.595 8.449 1.00 . A A . 57 ARG HH11 1 1
11 25670 1 1 58 ARG HH12 H 16.337 24.079 8.609 1.00 . A A . 57 ARG HH12 1 1
11 25671 1 1 58 ARG HH21 H 17.557 20.793 8.946 1.00 . A A . 57 ARG HH21 1 1
11 25672 1 1 58 ARG HH22 H 17.975 22.483 8.896 1.00 . A A . 57 ARG HH22 1 1
11 25673 1 1 58 ARG N N 10.814 18.314 8.378 1.00 . A A . 57 ARG N 1 1
11 25674 1 1 58 ARG NE N 15.091 21.105 8.615 1.00 . A A . 57 ARG NE 1 1
11 25675 1 1 58 ARG NH1 N 15.640 23.350 8.571 1.00 . A A . 57 ARG NH1 1 1
11 25676 1 1 58 ARG NH2 N 17.281 21.763 8.855 1.00 . A A . 57 ARG NH2 1 1
11 25677 1 1 58 ARG O O 8.038 20.089 9.324 1.00 . A A . 57 ARG O 1 1
11 25678 1 1 59 ALA C C 6.570 19.418 6.735 1.00 . A A . 58 ALA C 1 1
11 25679 1 1 59 ALA CA C 7.655 20.464 6.587 1.00 . A A . 58 ALA CA 1 1
11 25680 1 1 59 ALA CB C 7.920 20.752 5.121 1.00 . A A . 58 ALA CB 1 1
11 25681 1 1 59 ALA H H 9.619 19.686 6.683 1.00 . A A . 58 ALA H 1 1
11 25682 1 1 59 ALA HA H 7.323 21.383 7.064 1.00 . A A . 58 ALA HA 1 1
11 25683 1 1 59 ALA HB1 H 8.695 21.500 5.038 1.00 . A A . 58 ALA HB1 1 1
11 25684 1 1 59 ALA HB2 H 7.015 21.115 4.659 1.00 . A A . 58 ALA HB2 1 1
11 25685 1 1 59 ALA HB3 H 8.240 19.844 4.626 1.00 . A A . 58 ALA HB3 1 1
11 25686 1 1 59 ALA N N 8.882 20.023 7.237 1.00 . A A . 58 ALA N 1 1
11 25687 1 1 59 ALA O O 5.383 19.738 6.761 1.00 . A A . 58 ALA O 1 1
11 25688 1 1 60 ALA C C 5.333 17.265 8.360 1.00 . A A . 59 ALA C 1 1
11 25689 1 1 60 ALA CA C 6.058 17.069 7.037 1.00 . A A . 59 ALA CA 1 1
11 25690 1 1 60 ALA CB C 6.787 15.735 7.017 1.00 . A A . 59 ALA CB 1 1
11 25691 1 1 60 ALA H H 7.948 17.968 6.752 1.00 . A A . 59 ALA H 1 1
11 25692 1 1 60 ALA HA H 5.334 17.079 6.234 1.00 . A A . 59 ALA HA 1 1
11 25693 1 1 60 ALA HB1 H 6.075 14.935 7.158 1.00 . A A . 59 ALA HB1 1 1
11 25694 1 1 60 ALA HB2 H 7.513 15.712 7.815 1.00 . A A . 59 ALA HB2 1 1
11 25695 1 1 60 ALA HB3 H 7.288 15.610 6.069 1.00 . A A . 59 ALA HB3 1 1
11 25696 1 1 60 ALA N N 6.986 18.162 6.827 1.00 . A A . 59 ALA N 1 1
11 25697 1 1 60 ALA O O 4.115 17.129 8.432 1.00 . A A . 59 ALA O 1 1
11 25698 1 1 61 GLY C C 4.575 19.076 10.660 1.00 . A A . 60 GLY C 1 1
11 25699 1 1 61 GLY CA C 5.496 17.877 10.691 1.00 . A A . 60 GLY CA 1 1
11 25700 1 1 61 GLY H H 7.063 17.679 9.298 1.00 . A A . 60 GLY H 1 1
11 25701 1 1 61 GLY HA2 H 4.933 17.006 10.995 1.00 . A A . 60 GLY HA2 1 1
11 25702 1 1 61 GLY HA3 H 6.282 18.056 11.410 1.00 . A A . 60 GLY HA3 1 1
11 25703 1 1 61 GLY N N 6.089 17.626 9.397 1.00 . A A . 60 GLY N 1 1
11 25704 1 1 61 GLY O O 3.505 19.059 11.260 1.00 . A A . 60 GLY O 1 1
11 25705 1 1 62 VAL C C 2.841 21.016 9.138 1.00 . A A . 61 VAL C 1 1
11 25706 1 1 62 VAL CA C 4.194 21.320 9.794 1.00 . A A . 61 VAL CA 1 1
11 25707 1 1 62 VAL CB C 4.949 22.385 8.957 1.00 . A A . 61 VAL CB 1 1
11 25708 1 1 62 VAL CG1 C 4.126 23.634 8.788 1.00 . A A . 61 VAL CG1 1 1
11 25709 1 1 62 VAL CG2 C 6.288 22.725 9.584 1.00 . A A . 61 VAL CG2 1 1
11 25710 1 1 62 VAL H H 5.873 20.063 9.516 1.00 . A A . 61 VAL H 1 1
11 25711 1 1 62 VAL HA H 4.022 21.725 10.782 1.00 . A A . 61 VAL HA 1 1
11 25712 1 1 62 VAL HB H 5.133 21.988 7.975 1.00 . A A . 61 VAL HB 1 1
11 25713 1 1 62 VAL HG11 H 3.946 24.080 9.751 1.00 . A A . 61 VAL HG11 1 1
11 25714 1 1 62 VAL HG12 H 3.186 23.379 8.324 1.00 . A A . 61 VAL HG12 1 1
11 25715 1 1 62 VAL HG13 H 4.666 24.324 8.160 1.00 . A A . 61 VAL HG13 1 1
11 25716 1 1 62 VAL HG21 H 6.752 23.524 9.026 1.00 . A A . 61 VAL HG21 1 1
11 25717 1 1 62 VAL HG22 H 6.928 21.854 9.562 1.00 . A A . 61 VAL HG22 1 1
11 25718 1 1 62 VAL HG23 H 6.138 23.040 10.607 1.00 . A A . 61 VAL HG23 1 1
11 25719 1 1 62 VAL N N 4.988 20.107 9.937 1.00 . A A . 61 VAL N 1 1
11 25720 1 1 62 VAL O O 1.776 21.270 9.717 1.00 . A A . 61 VAL O 1 1
11 25721 1 1 63 LEU C C 0.784 19.136 7.982 1.00 . A A . 62 LEU C 1 1
11 25722 1 1 63 LEU CA C 1.687 20.097 7.206 1.00 . A A . 62 LEU CA 1 1
11 25723 1 1 63 LEU CB C 2.078 19.511 5.849 1.00 . A A . 62 LEU CB 1 1
11 25724 1 1 63 LEU CD1 C 3.441 19.682 3.754 1.00 . A A . 62 LEU CD1 1 1
11 25725 1 1 63 LEU CD2 C 2.231 21.693 4.615 1.00 . A A . 62 LEU CD2 1 1
11 25726 1 1 63 LEU CG C 2.973 20.418 4.997 1.00 . A A . 62 LEU CG 1 1
11 25727 1 1 63 LEU H H 3.770 20.242 7.547 1.00 . A A . 62 LEU H 1 1
11 25728 1 1 63 LEU HA H 1.148 21.015 7.044 1.00 . A A . 62 LEU HA 1 1
11 25729 1 1 63 LEU HB2 H 2.597 18.575 6.017 1.00 . A A . 62 LEU HB2 1 1
11 25730 1 1 63 LEU HB3 H 1.179 19.307 5.292 1.00 . A A . 62 LEU HB3 1 1
11 25731 1 1 63 LEU HD11 H 2.581 19.351 3.191 1.00 . A A . 62 LEU HD11 1 1
11 25732 1 1 63 LEU HD12 H 4.035 18.827 4.040 1.00 . A A . 62 LEU HD12 1 1
11 25733 1 1 63 LEU HD13 H 4.036 20.346 3.143 1.00 . A A . 62 LEU HD13 1 1
11 25734 1 1 63 LEU HD21 H 1.916 22.213 5.509 1.00 . A A . 62 LEU HD21 1 1
11 25735 1 1 63 LEU HD22 H 1.361 21.440 4.024 1.00 . A A . 62 LEU HD22 1 1
11 25736 1 1 63 LEU HD23 H 2.882 22.332 4.038 1.00 . A A . 62 LEU HD23 1 1
11 25737 1 1 63 LEU HG H 3.848 20.695 5.569 1.00 . A A . 62 LEU HG 1 1
11 25738 1 1 63 LEU N N 2.891 20.417 7.958 1.00 . A A . 62 LEU N 1 1
11 25739 1 1 63 LEU O O -0.387 19.438 8.218 1.00 . A A . 62 LEU O 1 1
11 25740 1 1 64 ARG C C -0.022 17.664 10.460 1.00 . A A . 63 ARG C 1 1
11 25741 1 1 64 ARG CA C 0.594 17.043 9.206 1.00 . A A . 63 ARG CA 1 1
11 25742 1 1 64 ARG CB C 1.463 15.846 9.595 1.00 . A A . 63 ARG CB 1 1
11 25743 1 1 64 ARG CD C 3.112 14.853 11.198 1.00 . A A . 63 ARG CD 1 1
11 25744 1 1 64 ARG CG C 2.341 16.096 10.809 1.00 . A A . 63 ARG CG 1 1
11 25745 1 1 64 ARG CZ C 2.645 12.842 12.558 1.00 . A A . 63 ARG CZ 1 1
11 25746 1 1 64 ARG H H 2.316 17.910 8.278 1.00 . A A . 63 ARG H 1 1
11 25747 1 1 64 ARG HA H -0.208 16.701 8.566 1.00 . A A . 63 ARG HA 1 1
11 25748 1 1 64 ARG HB2 H 0.820 15.008 9.811 1.00 . A A . 63 ARG HB2 1 1
11 25749 1 1 64 ARG HB3 H 2.104 15.592 8.762 1.00 . A A . 63 ARG HB3 1 1
11 25750 1 1 64 ARG HD2 H 3.588 14.452 10.317 1.00 . A A . 63 ARG HD2 1 1
11 25751 1 1 64 ARG HD3 H 3.863 15.120 11.928 1.00 . A A . 63 ARG HD3 1 1
11 25752 1 1 64 ARG HE H 1.263 13.915 11.583 1.00 . A A . 63 ARG HE 1 1
11 25753 1 1 64 ARG HG2 H 3.036 16.891 10.587 1.00 . A A . 63 ARG HG2 1 1
11 25754 1 1 64 ARG HG3 H 1.712 16.392 11.637 1.00 . A A . 63 ARG HG3 1 1
11 25755 1 1 64 ARG HH11 H 4.615 13.291 12.390 1.00 . A A . 63 ARG HH11 1 1
11 25756 1 1 64 ARG HH12 H 4.249 11.936 13.413 1.00 . A A . 63 ARG HH12 1 1
11 25757 1 1 64 ARG HH21 H 0.779 12.128 12.903 1.00 . A A . 63 ARG HH21 1 1
11 25758 1 1 64 ARG HH22 H 2.063 11.259 13.694 1.00 . A A . 63 ARG HH22 1 1
11 25759 1 1 64 ARG N N 1.360 18.040 8.459 1.00 . A A . 63 ARG N 1 1
11 25760 1 1 64 ARG NE N 2.232 13.834 11.772 1.00 . A A . 63 ARG NE 1 1
11 25761 1 1 64 ARG NH1 N 3.940 12.674 12.801 1.00 . A A . 63 ARG NH1 1 1
11 25762 1 1 64 ARG NH2 N 1.760 12.012 13.092 1.00 . A A . 63 ARG NH2 1 1
11 25763 1 1 64 ARG O O -1.094 17.252 10.898 1.00 . A A . 63 ARG O 1 1
11 25764 1 1 65 ALA C C -1.164 20.094 11.914 1.00 . A A . 64 ALA C 1 1
11 25765 1 1 65 ALA CA C 0.139 19.361 12.194 1.00 . A A . 64 ALA CA 1 1
11 25766 1 1 65 ALA CB C 1.172 20.339 12.734 1.00 . A A . 64 ALA CB 1 1
11 25767 1 1 65 ALA H H 1.458 19.015 10.575 1.00 . A A . 64 ALA H 1 1
11 25768 1 1 65 ALA HA H -0.031 18.600 12.944 1.00 . A A . 64 ALA HA 1 1
11 25769 1 1 65 ALA HB1 H 2.120 19.836 12.852 1.00 . A A . 64 ALA HB1 1 1
11 25770 1 1 65 ALA HB2 H 0.843 20.721 13.690 1.00 . A A . 64 ALA HB2 1 1
11 25771 1 1 65 ALA HB3 H 1.284 21.162 12.040 1.00 . A A . 64 ALA HB3 1 1
11 25772 1 1 65 ALA N N 0.626 18.697 10.996 1.00 . A A . 64 ALA N 1 1
11 25773 1 1 65 ALA O O -2.060 20.138 12.757 1.00 . A A . 64 ALA O 1 1
11 25774 1 1 66 HIS C C -3.449 20.561 9.552 1.00 . A A . 65 HIS C 1 1
11 25775 1 1 66 HIS CA C -2.452 21.419 10.335 1.00 . A A . 65 HIS CA 1 1
11 25776 1 1 66 HIS CB C -2.045 22.661 9.531 1.00 . A A . 65 HIS CB 1 1
11 25777 1 1 66 HIS CD2 C 0.195 23.613 10.427 1.00 . A A . 65 HIS CD2 1 1
11 25778 1 1 66 HIS CE1 C -0.600 25.215 11.678 1.00 . A A . 65 HIS CE1 1 1
11 25779 1 1 66 HIS CG C -1.151 23.592 10.299 1.00 . A A . 65 HIS CG 1 1
11 25780 1 1 66 HIS H H -0.546 20.507 10.052 1.00 . A A . 65 HIS H 1 1
11 25781 1 1 66 HIS HA H -2.925 21.742 11.249 1.00 . A A . 65 HIS HA 1 1
11 25782 1 1 66 HIS HB2 H -1.515 22.348 8.644 1.00 . A A . 65 HIS HB2 1 1
11 25783 1 1 66 HIS HB3 H -2.931 23.206 9.244 1.00 . A A . 65 HIS HB3 1 1
11 25784 1 1 66 HIS HD1 H -2.571 24.880 11.195 1.00 . A A . 65 HIS HD1 1 1
11 25785 1 1 66 HIS HD2 H 0.894 22.948 9.936 1.00 . A A . 65 HIS HD2 1 1
11 25786 1 1 66 HIS HE1 H -0.665 26.032 12.378 1.00 . A A . 65 HIS HE1 1 1
11 25787 1 1 66 HIS HE2 H 1.378 24.702 11.774 1.00 . A A . 65 HIS HE2 1 1
11 25788 1 1 66 HIS N N -1.270 20.649 10.712 1.00 . A A . 65 HIS N 1 1
11 25789 1 1 66 HIS ND1 N -1.621 24.614 11.092 1.00 . A A . 65 HIS ND1 1 1
11 25790 1 1 66 HIS NE2 N 0.514 24.626 11.292 1.00 . A A . 65 HIS NE2 1 1
11 25791 1 1 66 HIS O O -4.460 21.061 9.065 1.00 . A A . 65 HIS O 1 1
11 25792 1 1 67 GLY C C -3.774 18.260 7.254 1.00 . A A . 66 GLY C 1 1
11 25793 1 1 67 GLY CA C -4.040 18.353 8.742 1.00 . A A . 66 GLY CA 1 1
11 25794 1 1 67 GLY H H -2.266 18.964 9.735 1.00 . A A . 66 GLY H 1 1
11 25795 1 1 67 GLY HA2 H -3.923 17.372 9.175 1.00 . A A . 66 GLY HA2 1 1
11 25796 1 1 67 GLY HA3 H -5.057 18.685 8.898 1.00 . A A . 66 GLY HA3 1 1
11 25797 1 1 67 GLY N N -3.139 19.275 9.415 1.00 . A A . 66 GLY N 1 1
11 25798 1 1 67 GLY O O -4.613 17.781 6.489 1.00 . A A . 66 GLY O 1 1
11 25799 1 1 68 TYR C C -1.479 17.439 5.113 1.00 . A A . 67 TYR C 1 1
11 25800 1 1 68 TYR CA C -2.235 18.719 5.439 1.00 . A A . 67 TYR CA 1 1
11 25801 1 1 68 TYR CB C -1.366 19.929 5.096 1.00 . A A . 67 TYR CB 1 1
11 25802 1 1 68 TYR CD1 C -2.919 21.556 3.959 1.00 . A A . 67 TYR CD1 1 1
11 25803 1 1 68 TYR CD2 C -2.045 22.148 6.092 1.00 . A A . 67 TYR CD2 1 1
11 25804 1 1 68 TYR CE1 C -3.614 22.748 3.908 1.00 . A A . 67 TYR CE1 1 1
11 25805 1 1 68 TYR CE2 C -2.738 23.343 6.047 1.00 . A A . 67 TYR CE2 1 1
11 25806 1 1 68 TYR CG C -2.125 21.235 5.048 1.00 . A A . 67 TYR CG 1 1
11 25807 1 1 68 TYR CZ C -3.522 23.639 4.952 1.00 . A A . 67 TYR CZ 1 1
11 25808 1 1 68 TYR H H -1.978 19.099 7.498 1.00 . A A . 67 TYR H 1 1
11 25809 1 1 68 TYR HA H -3.135 18.755 4.848 1.00 . A A . 67 TYR HA 1 1
11 25810 1 1 68 TYR HB2 H -0.592 20.025 5.842 1.00 . A A . 67 TYR HB2 1 1
11 25811 1 1 68 TYR HB3 H -0.907 19.773 4.132 1.00 . A A . 67 TYR HB3 1 1
11 25812 1 1 68 TYR HD1 H -2.993 20.854 3.139 1.00 . A A . 67 TYR HD1 1 1
11 25813 1 1 68 TYR HD2 H -1.431 21.913 6.949 1.00 . A A . 67 TYR HD2 1 1
11 25814 1 1 68 TYR HE1 H -4.229 22.977 3.048 1.00 . A A . 67 TYR HE1 1 1
11 25815 1 1 68 TYR HE2 H -2.663 24.042 6.868 1.00 . A A . 67 TYR HE2 1 1
11 25816 1 1 68 TYR HH H -3.647 25.538 5.219 1.00 . A A . 67 TYR HH 1 1
11 25817 1 1 68 TYR N N -2.621 18.753 6.839 1.00 . A A . 67 TYR N 1 1
11 25818 1 1 68 TYR O O -0.829 16.859 5.984 1.00 . A A . 67 TYR O 1 1
11 25819 1 1 68 TYR OH O -4.212 24.829 4.899 1.00 . A A . 67 TYR OH 1 1
11 25820 1 1 69 PRO C C 0.649 16.129 3.327 1.00 . A A . 68 PRO C 1 1
11 25821 1 1 69 PRO CA C -0.825 15.806 3.397 1.00 . A A . 68 PRO CA 1 1
11 25822 1 1 69 PRO CB C -1.387 15.544 1.999 1.00 . A A . 68 PRO CB 1 1
11 25823 1 1 69 PRO CD C -2.399 17.555 2.790 1.00 . A A . 68 PRO CD 1 1
11 25824 1 1 69 PRO CG C -1.892 16.871 1.554 1.00 . A A . 68 PRO CG 1 1
11 25825 1 1 69 PRO HA H -0.976 14.949 4.032 1.00 . A A . 68 PRO HA 1 1
11 25826 1 1 69 PRO HB2 H -0.598 15.181 1.354 1.00 . A A . 68 PRO HB2 1 1
11 25827 1 1 69 PRO HB3 H -2.178 14.818 2.056 1.00 . A A . 68 PRO HB3 1 1
11 25828 1 1 69 PRO HD2 H -2.247 18.623 2.720 1.00 . A A . 68 PRO HD2 1 1
11 25829 1 1 69 PRO HD3 H -3.440 17.330 2.944 1.00 . A A . 68 PRO HD3 1 1
11 25830 1 1 69 PRO HG2 H -1.086 17.441 1.117 1.00 . A A . 68 PRO HG2 1 1
11 25831 1 1 69 PRO HG3 H -2.693 16.745 0.843 1.00 . A A . 68 PRO HG3 1 1
11 25832 1 1 69 PRO N N -1.573 16.971 3.859 1.00 . A A . 68 PRO N 1 1
11 25833 1 1 69 PRO O O 1.034 17.298 3.317 1.00 . A A . 68 PRO O 1 1
11 25834 1 1 70 THR C C 3.636 14.478 2.296 1.00 . A A . 69 THR C 1 1
11 25835 1 1 70 THR CA C 2.910 15.369 3.293 1.00 . A A . 69 THR CA 1 1
11 25836 1 1 70 THR CB C 3.527 15.178 4.697 1.00 . A A . 69 THR CB 1 1
11 25837 1 1 70 THR CG2 C 2.809 16.027 5.730 1.00 . A A . 69 THR CG2 1 1
11 25838 1 1 70 THR H H 1.147 14.204 3.414 1.00 . A A . 69 THR H 1 1
11 25839 1 1 70 THR HA H 3.048 16.399 2.994 1.00 . A A . 69 THR HA 1 1
11 25840 1 1 70 THR HB H 4.559 15.483 4.668 1.00 . A A . 69 THR HB 1 1
11 25841 1 1 70 THR HG1 H 4.272 13.351 4.870 1.00 . A A . 69 THR HG1 1 1
11 25842 1 1 70 THR HG21 H 1.759 15.766 5.742 1.00 . A A . 69 THR HG21 1 1
11 25843 1 1 70 THR HG22 H 2.920 17.073 5.480 1.00 . A A . 69 THR HG22 1 1
11 25844 1 1 70 THR HG23 H 3.235 15.842 6.706 1.00 . A A . 69 THR HG23 1 1
11 25845 1 1 70 THR N N 1.487 15.117 3.314 1.00 . A A . 69 THR N 1 1
11 25846 1 1 70 THR O O 4.832 14.660 2.066 1.00 . A A . 69 THR O 1 1
11 25847 1 1 70 THR OG1 O 3.441 13.803 5.091 1.00 . A A . 69 THR OG1 1 1
11 25848 1 1 71 ASP C C 3.920 13.486 -0.584 1.00 . A A . 70 ASP C 1 1
11 25849 1 1 71 ASP CA C 3.488 12.703 0.644 1.00 . A A . 70 ASP CA 1 1
11 25850 1 1 71 ASP CB C 2.510 11.592 0.261 1.00 . A A . 70 ASP CB 1 1
11 25851 1 1 71 ASP CG C 3.169 10.485 -0.549 1.00 . A A . 70 ASP CG 1 1
11 25852 1 1 71 ASP H H 1.919 13.648 1.711 1.00 . A A . 70 ASP H 1 1
11 25853 1 1 71 ASP HA H 4.365 12.264 1.100 1.00 . A A . 70 ASP HA 1 1
11 25854 1 1 71 ASP HB2 H 2.102 11.157 1.162 1.00 . A A . 70 ASP HB2 1 1
11 25855 1 1 71 ASP HB3 H 1.708 12.014 -0.325 1.00 . A A . 70 ASP HB3 1 1
11 25856 1 1 71 ASP N N 2.892 13.618 1.615 1.00 . A A . 70 ASP N 1 1
11 25857 1 1 71 ASP O O 3.184 14.342 -1.069 1.00 . A A . 70 ASP O 1 1
11 25858 1 1 71 ASP OD1 O 4.416 10.428 -0.576 1.00 . A A . 70 ASP OD1 1 1
11 25859 1 1 71 ASP OD2 O 2.443 9.686 -1.182 1.00 . A A . 70 ASP OD2 1 1
11 25860 1 1 72 HIS C C 6.943 13.287 -2.690 1.00 . A A . 71 HIS C 1 1
11 25861 1 1 72 HIS CA C 5.692 13.976 -2.161 1.00 . A A . 71 HIS CA 1 1
11 25862 1 1 72 HIS CB C 6.007 15.392 -1.642 1.00 . A A . 71 HIS CB 1 1
11 25863 1 1 72 HIS CD2 C 8.290 16.381 -2.348 1.00 . A A . 71 HIS CD2 1 1
11 25864 1 1 72 HIS CE1 C 7.608 17.711 -3.938 1.00 . A A . 71 HIS CE1 1 1
11 25865 1 1 72 HIS CG C 6.952 16.219 -2.463 1.00 . A A . 71 HIS CG 1 1
11 25866 1 1 72 HIS H H 5.611 12.435 -0.715 1.00 . A A . 71 HIS H 1 1
11 25867 1 1 72 HIS HA H 4.961 14.041 -2.949 1.00 . A A . 71 HIS HA 1 1
11 25868 1 1 72 HIS HB2 H 5.085 15.942 -1.570 1.00 . A A . 71 HIS HB2 1 1
11 25869 1 1 72 HIS HB3 H 6.433 15.303 -0.653 1.00 . A A . 71 HIS HB3 1 1
11 25870 1 1 72 HIS HD1 H 5.620 17.196 -3.797 1.00 . A A . 71 HIS HD1 1 1
11 25871 1 1 72 HIS HD2 H 8.936 15.855 -1.664 1.00 . A A . 71 HIS HD2 1 1
11 25872 1 1 72 HIS HE1 H 7.599 18.442 -4.732 1.00 . A A . 71 HIS HE1 1 1
11 25873 1 1 72 HIS HE2 H 9.499 17.862 -3.199 1.00 . A A . 71 HIS HE2 1 1
11 25874 1 1 72 HIS N N 5.118 13.212 -1.067 1.00 . A A . 71 HIS N 1 1
11 25875 1 1 72 HIS ND1 N 6.554 17.064 -3.472 1.00 . A A . 71 HIS ND1 1 1
11 25876 1 1 72 HIS NE2 N 8.675 17.321 -3.270 1.00 . A A . 71 HIS NE2 1 1
11 25877 1 1 72 HIS O O 7.600 12.536 -1.976 1.00 . A A . 71 HIS O 1 1
11 25878 1 1 73 ARG C C 9.099 14.142 -5.344 1.00 . A A . 72 ARG C 1 1
11 25879 1 1 73 ARG CA C 8.459 13.019 -4.552 1.00 . A A . 72 ARG CA 1 1
11 25880 1 1 73 ARG CB C 8.132 11.813 -5.439 1.00 . A A . 72 ARG CB 1 1
11 25881 1 1 73 ARG CD C 9.988 11.751 -7.126 1.00 . A A . 72 ARG CD 1 1
11 25882 1 1 73 ARG CG C 9.363 11.070 -5.928 1.00 . A A . 72 ARG CG 1 1
11 25883 1 1 73 ARG CZ C 9.551 12.001 -9.543 1.00 . A A . 72 ARG CZ 1 1
11 25884 1 1 73 ARG H H 6.650 14.078 -4.489 1.00 . A A . 72 ARG H 1 1
11 25885 1 1 73 ARG HA H 9.140 12.713 -3.764 1.00 . A A . 72 ARG HA 1 1
11 25886 1 1 73 ARG HB2 H 7.517 11.126 -4.879 1.00 . A A . 72 ARG HB2 1 1
11 25887 1 1 73 ARG HB3 H 7.581 12.157 -6.300 1.00 . A A . 72 ARG HB3 1 1
11 25888 1 1 73 ARG HD2 H 9.982 12.820 -6.955 1.00 . A A . 72 ARG HD2 1 1
11 25889 1 1 73 ARG HD3 H 11.003 11.411 -7.226 1.00 . A A . 72 ARG HD3 1 1
11 25890 1 1 73 ARG HE H 8.503 10.830 -8.303 1.00 . A A . 72 ARG HE 1 1
11 25891 1 1 73 ARG HG2 H 10.090 11.036 -5.131 1.00 . A A . 72 ARG HG2 1 1
11 25892 1 1 73 ARG HG3 H 9.081 10.065 -6.202 1.00 . A A . 72 ARG HG3 1 1
11 25893 1 1 73 ARG HH11 H 11.045 13.184 -8.849 1.00 . A A . 72 ARG HH11 1 1
11 25894 1 1 73 ARG HH12 H 10.751 13.283 -10.559 1.00 . A A . 72 ARG HH12 1 1
11 25895 1 1 73 ARG HH21 H 8.094 10.989 -10.514 1.00 . A A . 72 ARG HH21 1 1
11 25896 1 1 73 ARG HH22 H 9.063 12.034 -11.512 1.00 . A A . 72 ARG HH22 1 1
11 25897 1 1 73 ARG N N 7.262 13.547 -3.941 1.00 . A A . 72 ARG N 1 1
11 25898 1 1 73 ARG NE N 9.258 11.470 -8.359 1.00 . A A . 72 ARG NE 1 1
11 25899 1 1 73 ARG NH1 N 10.525 12.897 -9.657 1.00 . A A . 72 ARG NH1 1 1
11 25900 1 1 73 ARG NH2 N 8.846 11.650 -10.607 1.00 . A A . 72 ARG NH2 1 1
11 25901 1 1 73 ARG O O 8.533 14.632 -6.318 1.00 . A A . 72 ARG O 1 1
11 25902 1 1 74 ALA C C 11.311 15.531 -6.844 1.00 . A A . 73 ALA C 1 1
11 25903 1 1 74 ALA CA C 10.904 15.771 -5.394 1.00 . A A . 73 ALA CA 1 1
11 25904 1 1 74 ALA CB C 12.111 16.134 -4.549 1.00 . A A . 73 ALA CB 1 1
11 25905 1 1 74 ALA H H 10.628 14.136 -4.073 1.00 . A A . 73 ALA H 1 1
11 25906 1 1 74 ALA HA H 10.219 16.609 -5.366 1.00 . A A . 73 ALA HA 1 1
11 25907 1 1 74 ALA HB1 H 12.545 17.054 -4.913 1.00 . A A . 73 ALA HB1 1 1
11 25908 1 1 74 ALA HB2 H 12.843 15.342 -4.610 1.00 . A A . 73 ALA HB2 1 1
11 25909 1 1 74 ALA HB3 H 11.806 16.261 -3.517 1.00 . A A . 73 ALA HB3 1 1
11 25910 1 1 74 ALA N N 10.212 14.623 -4.823 1.00 . A A . 73 ALA N 1 1
11 25911 1 1 74 ALA O O 11.732 14.433 -7.216 1.00 . A A . 73 ALA O 1 1
11 25912 1 1 75 ALA C C 12.416 17.692 -9.406 1.00 . A A . 74 ALA C 1 1
11 25913 1 1 75 ALA CA C 11.550 16.495 -9.054 1.00 . A A . 74 ALA CA 1 1
11 25914 1 1 75 ALA CB C 10.312 16.459 -9.940 1.00 . A A . 74 ALA CB 1 1
11 25915 1 1 75 ALA H H 10.689 17.352 -7.330 1.00 . A A . 74 ALA H 1 1
11 25916 1 1 75 ALA HA H 12.114 15.590 -9.212 1.00 . A A . 74 ALA HA 1 1
11 25917 1 1 75 ALA HB1 H 10.611 16.335 -10.971 1.00 . A A . 74 ALA HB1 1 1
11 25918 1 1 75 ALA HB2 H 9.766 17.386 -9.832 1.00 . A A . 74 ALA HB2 1 1
11 25919 1 1 75 ALA HB3 H 9.680 15.632 -9.645 1.00 . A A . 74 ALA HB3 1 1
11 25920 1 1 75 ALA N N 11.163 16.558 -7.655 1.00 . A A . 74 ALA N 1 1
11 25921 1 1 75 ALA O O 12.463 18.672 -8.664 1.00 . A A . 74 ALA O 1 1
11 25922 1 1 76 GLN C C 13.252 19.503 -12.001 1.00 . A A . 75 GLN C 1 1
11 25923 1 1 76 GLN CA C 13.994 18.685 -10.944 1.00 . A A . 75 GLN CA 1 1
11 25924 1 1 76 GLN CB C 15.314 18.116 -11.484 1.00 . A A . 75 GLN CB 1 1
11 25925 1 1 76 GLN CD C 17.523 18.573 -12.646 1.00 . A A . 75 GLN CD 1 1
11 25926 1 1 76 GLN CG C 16.147 19.102 -12.290 1.00 . A A . 75 GLN CG 1 1
11 25927 1 1 76 GLN H H 13.015 16.838 -11.117 1.00 . A A . 75 GLN H 1 1
11 25928 1 1 76 GLN HA H 14.198 19.316 -10.090 1.00 . A A . 75 GLN HA 1 1
11 25929 1 1 76 GLN HB2 H 15.909 17.782 -10.646 1.00 . A A . 75 GLN HB2 1 1
11 25930 1 1 76 GLN HB3 H 15.092 17.267 -12.108 1.00 . A A . 75 GLN HB3 1 1
11 25931 1 1 76 GLN HE21 H 18.253 20.416 -12.613 1.00 . A A . 75 GLN HE21 1 1
11 25932 1 1 76 GLN HE22 H 19.386 19.164 -12.981 1.00 . A A . 75 GLN HE22 1 1
11 25933 1 1 76 GLN HG2 H 15.624 19.325 -13.209 1.00 . A A . 75 GLN HG2 1 1
11 25934 1 1 76 GLN HG3 H 16.263 20.012 -11.717 1.00 . A A . 75 GLN HG3 1 1
11 25935 1 1 76 GLN N N 13.146 17.596 -10.502 1.00 . A A . 75 GLN N 1 1
11 25936 1 1 76 GLN NE2 N 18.484 19.473 -12.760 1.00 . A A . 75 GLN NE2 1 1
11 25937 1 1 76 GLN O O 12.271 19.027 -12.580 1.00 . A A . 75 GLN O 1 1
11 25938 1 1 76 GLN OE1 O 17.719 17.370 -12.818 1.00 . A A . 75 GLN OE1 1 1
11 25939 1 1 77 VAL C C 13.344 21.087 -14.620 1.00 . A A . 76 VAL C 1 1
11 25940 1 1 77 VAL CA C 13.038 21.593 -13.218 1.00 . A A . 76 VAL CA 1 1
11 25941 1 1 77 VAL CB C 13.494 23.061 -13.098 1.00 . A A . 76 VAL CB 1 1
11 25942 1 1 77 VAL CG1 C 12.801 23.942 -14.111 1.00 . A A . 76 VAL CG1 1 1
11 25943 1 1 77 VAL CG2 C 13.262 23.580 -11.692 1.00 . A A . 76 VAL CG2 1 1
11 25944 1 1 77 VAL H H 14.484 21.073 -11.769 1.00 . A A . 76 VAL H 1 1
11 25945 1 1 77 VAL HA H 11.970 21.557 -13.055 1.00 . A A . 76 VAL HA 1 1
11 25946 1 1 77 VAL HB H 14.542 23.104 -13.306 1.00 . A A . 76 VAL HB 1 1
11 25947 1 1 77 VAL HG11 H 13.159 24.957 -13.996 1.00 . A A . 76 VAL HG11 1 1
11 25948 1 1 77 VAL HG12 H 11.735 23.912 -13.946 1.00 . A A . 76 VAL HG12 1 1
11 25949 1 1 77 VAL HG13 H 13.025 23.592 -15.106 1.00 . A A . 76 VAL HG13 1 1
11 25950 1 1 77 VAL HG21 H 12.213 23.496 -11.447 1.00 . A A . 76 VAL HG21 1 1
11 25951 1 1 77 VAL HG22 H 13.563 24.616 -11.635 1.00 . A A . 76 VAL HG22 1 1
11 25952 1 1 77 VAL HG23 H 13.843 22.996 -10.992 1.00 . A A . 76 VAL HG23 1 1
11 25953 1 1 77 VAL N N 13.677 20.743 -12.223 1.00 . A A . 76 VAL N 1 1
11 25954 1 1 77 VAL O O 14.492 21.105 -15.068 1.00 . A A . 76 VAL O 1 1
11 25955 1 1 78 GLY C C 11.509 20.700 -17.559 1.00 . A A . 77 GLY C 1 1
11 25956 1 1 78 GLY CA C 12.476 20.048 -16.603 1.00 . A A . 77 GLY CA 1 1
11 25957 1 1 78 GLY H H 11.456 20.520 -14.825 1.00 . A A . 77 GLY H 1 1
11 25958 1 1 78 GLY HA2 H 13.484 20.229 -16.941 1.00 . A A . 77 GLY HA2 1 1
11 25959 1 1 78 GLY HA3 H 12.290 18.984 -16.590 1.00 . A A . 77 GLY HA3 1 1
11 25960 1 1 78 GLY N N 12.325 20.561 -15.265 1.00 . A A . 77 GLY N 1 1
11 25961 1 1 78 GLY O O 10.783 21.619 -17.176 1.00 . A A . 77 GLY O 1 1
11 25962 1 1 79 THR C C 9.113 20.696 -19.375 1.00 . A A . 78 THR C 1 1
11 25963 1 1 79 THR CA C 10.569 20.689 -19.808 1.00 . A A . 78 THR CA 1 1
11 25964 1 1 79 THR CB C 10.691 19.844 -21.083 1.00 . A A . 78 THR CB 1 1
11 25965 1 1 79 THR CG2 C 9.644 20.246 -22.107 1.00 . A A . 78 THR CG2 1 1
11 25966 1 1 79 THR H H 11.953 19.348 -18.951 1.00 . A A . 78 THR H 1 1
11 25967 1 1 79 THR HA H 10.875 21.693 -20.028 1.00 . A A . 78 THR HA 1 1
11 25968 1 1 79 THR HB H 10.526 18.810 -20.808 1.00 . A A . 78 THR HB 1 1
11 25969 1 1 79 THR HG1 H 12.072 20.840 -22.093 1.00 . A A . 78 THR HG1 1 1
11 25970 1 1 79 THR HG21 H 8.661 20.116 -21.676 1.00 . A A . 78 THR HG21 1 1
11 25971 1 1 79 THR HG22 H 9.739 19.627 -22.987 1.00 . A A . 78 THR HG22 1 1
11 25972 1 1 79 THR HG23 H 9.786 21.281 -22.375 1.00 . A A . 78 THR HG23 1 1
11 25973 1 1 79 THR N N 11.437 20.161 -18.765 1.00 . A A . 78 THR N 1 1
11 25974 1 1 79 THR O O 8.431 21.714 -19.472 1.00 . A A . 78 THR O 1 1
11 25975 1 1 79 THR OG1 O 12.003 19.984 -21.646 1.00 . A A . 78 THR OG1 1 1
11 25976 1 1 80 GLU C C 6.937 20.432 -17.379 1.00 . A A . 79 GLU C 1 1
11 25977 1 1 80 GLU CA C 7.285 19.388 -18.447 1.00 . A A . 79 GLU CA 1 1
11 25978 1 1 80 GLU CB C 7.113 17.988 -17.866 1.00 . A A . 79 GLU CB 1 1
11 25979 1 1 80 GLU CD C 9.389 17.384 -16.894 1.00 . A A . 79 GLU CD 1 1
11 25980 1 1 80 GLU CG C 7.955 17.772 -16.626 1.00 . A A . 79 GLU CG 1 1
11 25981 1 1 80 GLU H H 9.237 18.758 -18.917 1.00 . A A . 79 GLU H 1 1
11 25982 1 1 80 GLU HA H 6.627 19.507 -19.293 1.00 . A A . 79 GLU HA 1 1
11 25983 1 1 80 GLU HB2 H 6.075 17.839 -17.603 1.00 . A A . 79 GLU HB2 1 1
11 25984 1 1 80 GLU HB3 H 7.401 17.257 -18.608 1.00 . A A . 79 GLU HB3 1 1
11 25985 1 1 80 GLU HG2 H 7.978 18.706 -16.092 1.00 . A A . 79 GLU HG2 1 1
11 25986 1 1 80 GLU HG3 H 7.499 17.022 -16.018 1.00 . A A . 79 GLU HG3 1 1
11 25987 1 1 80 GLU N N 8.652 19.550 -18.907 1.00 . A A . 79 GLU N 1 1
11 25988 1 1 80 GLU O O 5.793 20.880 -17.279 1.00 . A A . 79 GLU O 1 1
11 25989 1 1 80 GLU OE1 O 9.633 16.315 -17.485 1.00 . A A . 79 GLU OE1 1 1
11 25990 1 1 80 GLU OE2 O 10.279 18.154 -16.485 1.00 . A A . 79 GLU OE2 1 1
11 25991 1 1 81 HIS C C 7.699 23.195 -16.167 1.00 . A A . 80 HIS C 1 1
11 25992 1 1 81 HIS CA C 7.738 21.812 -15.542 1.00 . A A . 80 HIS CA 1 1
11 25993 1 1 81 HIS CB C 8.834 21.732 -14.470 1.00 . A A . 80 HIS CB 1 1
11 25994 1 1 81 HIS CD2 C 8.254 20.100 -12.537 1.00 . A A . 80 HIS CD2 1 1
11 25995 1 1 81 HIS CE1 C 9.280 18.319 -13.294 1.00 . A A . 80 HIS CE1 1 1
11 25996 1 1 81 HIS CG C 8.829 20.434 -13.717 1.00 . A A . 80 HIS CG 1 1
11 25997 1 1 81 HIS H H 8.843 20.498 -16.783 1.00 . A A . 80 HIS H 1 1
11 25998 1 1 81 HIS HA H 6.780 21.619 -15.079 1.00 . A A . 80 HIS HA 1 1
11 25999 1 1 81 HIS HB2 H 9.805 21.859 -14.933 1.00 . A A . 80 HIS HB2 1 1
11 26000 1 1 81 HIS HB3 H 8.679 22.527 -13.755 1.00 . A A . 80 HIS HB3 1 1
11 26001 1 1 81 HIS HD1 H 9.937 19.185 -15.028 1.00 . A A . 80 HIS HD1 1 1
11 26002 1 1 81 HIS HD2 H 7.676 20.754 -11.901 1.00 . A A . 80 HIS HD2 1 1
11 26003 1 1 81 HIS HE1 H 9.674 17.320 -13.383 1.00 . A A . 80 HIS HE1 1 1
11 26004 1 1 81 HIS HE2 H 8.085 18.211 -11.636 1.00 . A A . 80 HIS HE2 1 1
11 26005 1 1 81 HIS N N 7.935 20.810 -16.581 1.00 . A A . 80 HIS N 1 1
11 26006 1 1 81 HIS ND1 N 9.461 19.291 -14.166 1.00 . A A . 80 HIS ND1 1 1
11 26007 1 1 81 HIS NE2 N 8.548 18.778 -12.295 1.00 . A A . 80 HIS NE2 1 1
11 26008 1 1 81 HIS O O 6.861 24.014 -15.817 1.00 . A A . 80 HIS O 1 1
11 26009 1 1 82 LEU C C 7.352 24.900 -18.671 1.00 . A A . 81 LEU C 1 1
11 26010 1 1 82 LEU CA C 8.627 24.692 -17.860 1.00 . A A . 81 LEU CA 1 1
11 26011 1 1 82 LEU CB C 9.835 24.722 -18.808 1.00 . A A . 81 LEU CB 1 1
11 26012 1 1 82 LEU CD1 C 12.274 24.308 -19.210 1.00 . A A . 81 LEU CD1 1 1
11 26013 1 1 82 LEU CD2 C 11.554 25.593 -17.198 1.00 . A A . 81 LEU CD2 1 1
11 26014 1 1 82 LEU CG C 11.193 24.466 -18.154 1.00 . A A . 81 LEU CG 1 1
11 26015 1 1 82 LEU H H 9.187 22.702 -17.402 1.00 . A A . 81 LEU H 1 1
11 26016 1 1 82 LEU HA H 8.717 25.489 -17.134 1.00 . A A . 81 LEU HA 1 1
11 26017 1 1 82 LEU HB2 H 9.681 23.974 -19.571 1.00 . A A . 81 LEU HB2 1 1
11 26018 1 1 82 LEU HB3 H 9.864 25.690 -19.284 1.00 . A A . 81 LEU HB3 1 1
11 26019 1 1 82 LEU HD11 H 12.299 25.188 -19.834 1.00 . A A . 81 LEU HD11 1 1
11 26020 1 1 82 LEU HD12 H 12.060 23.438 -19.816 1.00 . A A . 81 LEU HD12 1 1
11 26021 1 1 82 LEU HD13 H 13.229 24.182 -18.725 1.00 . A A . 81 LEU HD13 1 1
11 26022 1 1 82 LEU HD21 H 10.784 25.688 -16.446 1.00 . A A . 81 LEU HD21 1 1
11 26023 1 1 82 LEU HD22 H 11.637 26.522 -17.747 1.00 . A A . 81 LEU HD22 1 1
11 26024 1 1 82 LEU HD23 H 12.497 25.371 -16.722 1.00 . A A . 81 LEU HD23 1 1
11 26025 1 1 82 LEU HG H 11.145 23.547 -17.586 1.00 . A A . 81 LEU HG 1 1
11 26026 1 1 82 LEU N N 8.575 23.422 -17.140 1.00 . A A . 81 LEU N 1 1
11 26027 1 1 82 LEU O O 7.041 26.012 -19.098 1.00 . A A . 81 LEU O 1 1
11 26028 1 1 83 ALA C C 4.223 24.216 -18.809 1.00 . A A . 82 ALA C 1 1
11 26029 1 1 83 ALA CA C 5.407 23.846 -19.683 1.00 . A A . 82 ALA CA 1 1
11 26030 1 1 83 ALA CB C 5.160 22.496 -20.332 1.00 . A A . 82 ALA CB 1 1
11 26031 1 1 83 ALA H H 6.898 22.968 -18.479 1.00 . A A . 82 ALA H 1 1
11 26032 1 1 83 ALA HA H 5.521 24.584 -20.464 1.00 . A A . 82 ALA HA 1 1
11 26033 1 1 83 ALA HB1 H 4.299 22.562 -20.981 1.00 . A A . 82 ALA HB1 1 1
11 26034 1 1 83 ALA HB2 H 4.976 21.764 -19.562 1.00 . A A . 82 ALA HB2 1 1
11 26035 1 1 83 ALA HB3 H 6.027 22.206 -20.906 1.00 . A A . 82 ALA HB3 1 1
11 26036 1 1 83 ALA N N 6.628 23.810 -18.903 1.00 . A A . 82 ALA N 1 1
11 26037 1 1 83 ALA O O 3.086 24.272 -19.275 1.00 . A A . 82 ALA O 1 1
11 26038 1 1 84 ALA C C 2.875 26.095 -16.857 1.00 . A A . 83 ALA C 1 1
11 26039 1 1 84 ALA CA C 3.435 24.705 -16.575 1.00 . A A . 83 ALA CA 1 1
11 26040 1 1 84 ALA CB C 3.966 24.630 -15.158 1.00 . A A . 83 ALA CB 1 1
11 26041 1 1 84 ALA H H 5.400 24.209 -17.195 1.00 . A A . 83 ALA H 1 1
11 26042 1 1 84 ALA HA H 2.644 23.982 -16.673 1.00 . A A . 83 ALA HA 1 1
11 26043 1 1 84 ALA HB1 H 4.340 23.633 -14.965 1.00 . A A . 83 ALA HB1 1 1
11 26044 1 1 84 ALA HB2 H 3.172 24.854 -14.465 1.00 . A A . 83 ALA HB2 1 1
11 26045 1 1 84 ALA HB3 H 4.766 25.345 -15.036 1.00 . A A . 83 ALA HB3 1 1
11 26046 1 1 84 ALA N N 4.480 24.353 -17.520 1.00 . A A . 83 ALA N 1 1
11 26047 1 1 84 ALA O O 3.595 26.977 -17.325 1.00 . A A . 83 ALA O 1 1
11 26048 1 1 85 ASP C C 1.439 28.574 -15.701 1.00 . A A . 84 ASP C 1 1
11 26049 1 1 85 ASP CA C 0.949 27.586 -16.745 1.00 . A A . 84 ASP CA 1 1
11 26050 1 1 85 ASP CB C -0.581 27.470 -16.653 1.00 . A A . 84 ASP CB 1 1
11 26051 1 1 85 ASP CG C -1.279 28.710 -17.184 1.00 . A A . 84 ASP CG 1 1
11 26052 1 1 85 ASP H H 1.078 25.555 -16.164 1.00 . A A . 84 ASP H 1 1
11 26053 1 1 85 ASP HA H 1.220 27.948 -17.728 1.00 . A A . 84 ASP HA 1 1
11 26054 1 1 85 ASP HB2 H -0.912 26.615 -17.222 1.00 . A A . 84 ASP HB2 1 1
11 26055 1 1 85 ASP HB3 H -0.866 27.344 -15.614 1.00 . A A . 84 ASP HB3 1 1
11 26056 1 1 85 ASP N N 1.595 26.291 -16.545 1.00 . A A . 84 ASP N 1 1
11 26057 1 1 85 ASP O O 1.336 29.786 -15.877 1.00 . A A . 84 ASP O 1 1
11 26058 1 1 85 ASP OD1 O -0.905 29.175 -18.287 1.00 . A A . 84 ASP OD1 1 1
11 26059 1 1 85 ASP OD2 O -2.205 29.209 -16.511 1.00 . A A . 84 ASP OD2 1 1
11 26060 1 1 86 LEU C C 3.751 28.205 -12.891 1.00 . A A . 85 LEU C 1 1
11 26061 1 1 86 LEU CA C 2.563 28.866 -13.574 1.00 . A A . 85 LEU CA 1 1
11 26062 1 1 86 LEU CB C 1.444 29.068 -12.548 1.00 . A A . 85 LEU CB 1 1
11 26063 1 1 86 LEU CD1 C 0.518 30.206 -10.554 1.00 . A A . 85 LEU CD1 1 1
11 26064 1 1 86 LEU CD2 C 2.923 30.410 -10.995 1.00 . A A . 85 LEU CD2 1 1
11 26065 1 1 86 LEU CG C 1.558 30.297 -11.635 1.00 . A A . 85 LEU CG 1 1
11 26066 1 1 86 LEU H H 2.241 27.074 -14.644 1.00 . A A . 85 LEU H 1 1
11 26067 1 1 86 LEU HA H 2.864 29.821 -13.970 1.00 . A A . 85 LEU HA 1 1
11 26068 1 1 86 LEU HB2 H 0.508 29.138 -13.084 1.00 . A A . 85 LEU HB2 1 1
11 26069 1 1 86 LEU HB3 H 1.406 28.190 -11.920 1.00 . A A . 85 LEU HB3 1 1
11 26070 1 1 86 LEU HD11 H 0.568 31.087 -9.932 1.00 . A A . 85 LEU HD11 1 1
11 26071 1 1 86 LEU HD12 H 0.714 29.327 -9.952 1.00 . A A . 85 LEU HD12 1 1
11 26072 1 1 86 LEU HD13 H -0.461 30.131 -11.002 1.00 . A A . 85 LEU HD13 1 1
11 26073 1 1 86 LEU HD21 H 2.970 31.309 -10.403 1.00 . A A . 85 LEU HD21 1 1
11 26074 1 1 86 LEU HD22 H 3.679 30.442 -11.768 1.00 . A A . 85 LEU HD22 1 1
11 26075 1 1 86 LEU HD23 H 3.088 29.547 -10.359 1.00 . A A . 85 LEU HD23 1 1
11 26076 1 1 86 LEU HG H 1.372 31.192 -12.211 1.00 . A A . 85 LEU HG 1 1
11 26077 1 1 86 LEU N N 2.084 28.044 -14.667 1.00 . A A . 85 LEU N 1 1
11 26078 1 1 86 LEU O O 3.665 27.080 -12.410 1.00 . A A . 85 LEU O 1 1
11 26079 1 1 87 LEU C C 6.214 29.300 -10.930 1.00 . A A . 86 LEU C 1 1
11 26080 1 1 87 LEU CA C 6.044 28.463 -12.190 1.00 . A A . 86 LEU CA 1 1
11 26081 1 1 87 LEU CB C 7.247 28.598 -13.109 1.00 . A A . 86 LEU CB 1 1
11 26082 1 1 87 LEU CD1 C 7.602 29.231 -15.482 1.00 . A A . 86 LEU CD1 1 1
11 26083 1 1 87 LEU CD2 C 7.435 26.851 -14.897 1.00 . A A . 86 LEU CD2 1 1
11 26084 1 1 87 LEU CG C 6.955 28.233 -14.558 1.00 . A A . 86 LEU CG 1 1
11 26085 1 1 87 LEU H H 4.875 29.777 -13.363 1.00 . A A . 86 LEU H 1 1
11 26086 1 1 87 LEU HA H 5.909 27.428 -11.915 1.00 . A A . 86 LEU HA 1 1
11 26087 1 1 87 LEU HB2 H 7.592 29.621 -13.072 1.00 . A A . 86 LEU HB2 1 1
11 26088 1 1 87 LEU HB3 H 8.031 27.953 -12.747 1.00 . A A . 86 LEU HB3 1 1
11 26089 1 1 87 LEU HD11 H 7.422 28.939 -16.506 1.00 . A A . 86 LEU HD11 1 1
11 26090 1 1 87 LEU HD12 H 8.666 29.260 -15.297 1.00 . A A . 86 LEU HD12 1 1
11 26091 1 1 87 LEU HD13 H 7.177 30.209 -15.306 1.00 . A A . 86 LEU HD13 1 1
11 26092 1 1 87 LEU HD21 H 8.503 26.795 -14.766 1.00 . A A . 86 LEU HD21 1 1
11 26093 1 1 87 LEU HD22 H 7.179 26.637 -15.926 1.00 . A A . 86 LEU HD22 1 1
11 26094 1 1 87 LEU HD23 H 6.950 26.139 -14.249 1.00 . A A . 86 LEU HD23 1 1
11 26095 1 1 87 LEU HG H 5.884 28.250 -14.711 1.00 . A A . 86 LEU HG 1 1
11 26096 1 1 87 LEU N N 4.862 28.909 -12.887 1.00 . A A . 86 LEU N 1 1
11 26097 1 1 87 LEU O O 6.635 30.450 -10.999 1.00 . A A . 86 LEU O 1 1
11 26098 1 1 88 VAL C C 7.382 29.370 -7.973 1.00 . A A . 87 VAL C 1 1
11 26099 1 1 88 VAL CA C 5.967 29.417 -8.523 1.00 . A A . 87 VAL CA 1 1
11 26100 1 1 88 VAL CB C 4.984 28.857 -7.483 1.00 . A A . 87 VAL CB 1 1
11 26101 1 1 88 VAL CG1 C 5.258 29.441 -6.116 1.00 . A A . 87 VAL CG1 1 1
11 26102 1 1 88 VAL CG2 C 3.559 29.166 -7.892 1.00 . A A . 87 VAL CG2 1 1
11 26103 1 1 88 VAL H H 5.778 27.737 -9.802 1.00 . A A . 87 VAL H 1 1
11 26104 1 1 88 VAL HA H 5.707 30.450 -8.708 1.00 . A A . 87 VAL HA 1 1
11 26105 1 1 88 VAL HB H 5.104 27.785 -7.432 1.00 . A A . 87 VAL HB 1 1
11 26106 1 1 88 VAL HG11 H 4.534 29.064 -5.408 1.00 . A A . 87 VAL HG11 1 1
11 26107 1 1 88 VAL HG12 H 5.189 30.518 -6.166 1.00 . A A . 87 VAL HG12 1 1
11 26108 1 1 88 VAL HG13 H 6.250 29.159 -5.801 1.00 . A A . 87 VAL HG13 1 1
11 26109 1 1 88 VAL HG21 H 3.435 30.237 -7.971 1.00 . A A . 87 VAL HG21 1 1
11 26110 1 1 88 VAL HG22 H 2.877 28.780 -7.150 1.00 . A A . 87 VAL HG22 1 1
11 26111 1 1 88 VAL HG23 H 3.352 28.709 -8.846 1.00 . A A . 87 VAL HG23 1 1
11 26112 1 1 88 VAL N N 5.889 28.711 -9.795 1.00 . A A . 87 VAL N 1 1
11 26113 1 1 88 VAL O O 7.791 28.403 -7.337 1.00 . A A . 87 VAL O 1 1
11 26114 1 1 89 ALA C C 9.617 30.995 -6.449 1.00 . A A . 88 ALA C 1 1
11 26115 1 1 89 ALA CA C 9.522 30.464 -7.871 1.00 . A A . 88 ALA CA 1 1
11 26116 1 1 89 ALA CB C 10.340 31.309 -8.827 1.00 . A A . 88 ALA CB 1 1
11 26117 1 1 89 ALA H H 7.738 31.124 -8.815 1.00 . A A . 88 ALA H 1 1
11 26118 1 1 89 ALA HA H 9.928 29.462 -7.886 1.00 . A A . 88 ALA HA 1 1
11 26119 1 1 89 ALA HB1 H 11.372 31.312 -8.511 1.00 . A A . 88 ALA HB1 1 1
11 26120 1 1 89 ALA HB2 H 9.962 32.321 -8.833 1.00 . A A . 88 ALA HB2 1 1
11 26121 1 1 89 ALA HB3 H 10.272 30.890 -9.824 1.00 . A A . 88 ALA HB3 1 1
11 26122 1 1 89 ALA N N 8.146 30.383 -8.309 1.00 . A A . 88 ALA N 1 1
11 26123 1 1 89 ALA O O 8.788 31.800 -6.016 1.00 . A A . 88 ALA O 1 1
11 26124 1 1 90 LEU C C 11.950 31.999 -4.346 1.00 . A A . 89 LEU C 1 1
11 26125 1 1 90 LEU CA C 10.855 30.952 -4.356 1.00 . A A . 89 LEU CA 1 1
11 26126 1 1 90 LEU CB C 11.256 29.768 -3.467 1.00 . A A . 89 LEU CB 1 1
11 26127 1 1 90 LEU CD1 C 9.196 29.908 -2.060 1.00 . A A . 89 LEU CD1 1 1
11 26128 1 1 90 LEU CD2 C 9.299 28.278 -3.960 1.00 . A A . 89 LEU CD2 1 1
11 26129 1 1 90 LEU CG C 10.091 28.978 -2.867 1.00 . A A . 89 LEU CG 1 1
11 26130 1 1 90 LEU H H 11.217 29.838 -6.105 1.00 . A A . 89 LEU H 1 1
11 26131 1 1 90 LEU HA H 9.943 31.389 -3.978 1.00 . A A . 89 LEU HA 1 1
11 26132 1 1 90 LEU HB2 H 11.852 29.090 -4.059 1.00 . A A . 89 LEU HB2 1 1
11 26133 1 1 90 LEU HB3 H 11.866 30.139 -2.659 1.00 . A A . 89 LEU HB3 1 1
11 26134 1 1 90 LEU HD11 H 8.395 29.342 -1.609 1.00 . A A . 89 LEU HD11 1 1
11 26135 1 1 90 LEU HD12 H 8.784 30.661 -2.713 1.00 . A A . 89 LEU HD12 1 1
11 26136 1 1 90 LEU HD13 H 9.782 30.385 -1.287 1.00 . A A . 89 LEU HD13 1 1
11 26137 1 1 90 LEU HD21 H 8.507 27.696 -3.515 1.00 . A A . 89 LEU HD21 1 1
11 26138 1 1 90 LEU HD22 H 9.958 27.627 -4.520 1.00 . A A . 89 LEU HD22 1 1
11 26139 1 1 90 LEU HD23 H 8.876 29.016 -4.624 1.00 . A A . 89 LEU HD23 1 1
11 26140 1 1 90 LEU HG H 10.480 28.224 -2.197 1.00 . A A . 89 LEU HG 1 1
11 26141 1 1 90 LEU N N 10.613 30.508 -5.718 1.00 . A A . 89 LEU N 1 1
11 26142 1 1 90 LEU O O 12.133 32.718 -3.379 1.00 . A A . 89 LEU O 1 1
11 26143 1 1 91 ASP C C 13.737 33.685 -6.936 1.00 . A A . 90 ASP C 1 1
11 26144 1 1 91 ASP CA C 13.755 33.025 -5.573 1.00 . A A . 90 ASP CA 1 1
11 26145 1 1 91 ASP CB C 15.085 32.291 -5.424 1.00 . A A . 90 ASP CB 1 1
11 26146 1 1 91 ASP CG C 15.276 31.577 -4.098 1.00 . A A . 90 ASP CG 1 1
11 26147 1 1 91 ASP H H 12.417 31.528 -6.209 1.00 . A A . 90 ASP H 1 1
11 26148 1 1 91 ASP HA H 13.666 33.777 -4.803 1.00 . A A . 90 ASP HA 1 1
11 26149 1 1 91 ASP HB2 H 15.152 31.555 -6.207 1.00 . A A . 90 ASP HB2 1 1
11 26150 1 1 91 ASP HB3 H 15.880 33.008 -5.541 1.00 . A A . 90 ASP HB3 1 1
11 26151 1 1 91 ASP N N 12.647 32.100 -5.457 1.00 . A A . 90 ASP N 1 1
11 26152 1 1 91 ASP O O 13.294 33.071 -7.915 1.00 . A A . 90 ASP O 1 1
11 26153 1 1 91 ASP OD1 O 14.488 30.651 -3.799 1.00 . A A . 90 ASP OD1 1 1
11 26154 1 1 91 ASP OD2 O 16.247 31.896 -3.391 1.00 . A A . 90 ASP OD2 1 1
11 26155 1 1 92 ARG C C 15.298 34.823 -9.246 1.00 . A A . 91 ARG C 1 1
11 26156 1 1 92 ARG CA C 14.415 35.608 -8.284 1.00 . A A . 91 ARG CA 1 1
11 26157 1 1 92 ARG CB C 15.032 36.993 -8.043 1.00 . A A . 91 ARG CB 1 1
11 26158 1 1 92 ARG CD C 16.984 38.279 -7.091 1.00 . A A . 91 ARG CD 1 1
11 26159 1 1 92 ARG CG C 16.478 36.932 -7.577 1.00 . A A . 91 ARG CG 1 1
11 26160 1 1 92 ARG CZ C 16.682 39.644 -5.049 1.00 . A A . 91 ARG CZ 1 1
11 26161 1 1 92 ARG H H 14.601 35.340 -6.190 1.00 . A A . 91 ARG H 1 1
11 26162 1 1 92 ARG HA H 13.430 35.717 -8.710 1.00 . A A . 91 ARG HA 1 1
11 26163 1 1 92 ARG HB2 H 14.995 37.557 -8.964 1.00 . A A . 91 ARG HB2 1 1
11 26164 1 1 92 ARG HB3 H 14.454 37.510 -7.291 1.00 . A A . 91 ARG HB3 1 1
11 26165 1 1 92 ARG HD2 H 18.057 38.317 -7.219 1.00 . A A . 91 ARG HD2 1 1
11 26166 1 1 92 ARG HD3 H 16.521 39.062 -7.673 1.00 . A A . 91 ARG HD3 1 1
11 26167 1 1 92 ARG HE H 16.422 37.667 -5.165 1.00 . A A . 91 ARG HE 1 1
11 26168 1 1 92 ARG HG2 H 16.542 36.230 -6.760 1.00 . A A . 91 ARG HG2 1 1
11 26169 1 1 92 ARG HG3 H 17.095 36.595 -8.395 1.00 . A A . 91 ARG HG3 1 1
11 26170 1 1 92 ARG HH11 H 17.205 40.744 -6.683 1.00 . A A . 91 ARG HH11 1 1
11 26171 1 1 92 ARG HH12 H 16.999 41.641 -5.209 1.00 . A A . 91 ARG HH12 1 1
11 26172 1 1 92 ARG HH21 H 16.133 38.819 -3.278 1.00 . A A . 91 ARG HH21 1 1
11 26173 1 1 92 ARG HH22 H 16.360 40.548 -3.254 1.00 . A A . 91 ARG HH22 1 1
11 26174 1 1 92 ARG N N 14.297 34.886 -7.018 1.00 . A A . 91 ARG N 1 1
11 26175 1 1 92 ARG NE N 16.666 38.475 -5.683 1.00 . A A . 91 ARG NE 1 1
11 26176 1 1 92 ARG NH1 N 16.987 40.766 -5.697 1.00 . A A . 91 ARG NH1 1 1
11 26177 1 1 92 ARG NH2 N 16.372 39.677 -3.761 1.00 . A A . 91 ARG NH2 1 1
11 26178 1 1 92 ARG O O 15.207 34.971 -10.466 1.00 . A A . 91 ARG O 1 1
11 26179 1 1 93 ASN C C 16.299 31.998 -10.136 1.00 . A A . 92 ASN C 1 1
11 26180 1 1 93 ASN CA C 17.032 33.120 -9.430 1.00 . A A . 92 ASN CA 1 1
11 26181 1 1 93 ASN CB C 18.100 32.541 -8.501 1.00 . A A . 92 ASN CB 1 1
11 26182 1 1 93 ASN CG C 19.022 33.607 -7.948 1.00 . A A . 92 ASN CG 1 1
11 26183 1 1 93 ASN H H 15.952 33.729 -7.726 1.00 . A A . 92 ASN H 1 1
11 26184 1 1 93 ASN HA H 17.504 33.750 -10.171 1.00 . A A . 92 ASN HA 1 1
11 26185 1 1 93 ASN HB2 H 17.616 32.045 -7.674 1.00 . A A . 92 ASN HB2 1 1
11 26186 1 1 93 ASN HB3 H 18.692 31.823 -9.045 1.00 . A A . 92 ASN HB3 1 1
11 26187 1 1 93 ASN HD21 H 19.309 32.546 -6.297 1.00 . A A . 92 ASN HD21 1 1
11 26188 1 1 93 ASN HD22 H 20.147 34.051 -6.382 1.00 . A A . 92 ASN HD22 1 1
11 26189 1 1 93 ASN N N 16.097 33.936 -8.673 1.00 . A A . 92 ASN N 1 1
11 26190 1 1 93 ASN ND2 N 19.544 33.380 -6.756 1.00 . A A . 92 ASN ND2 1 1
11 26191 1 1 93 ASN O O 16.436 31.818 -11.342 1.00 . A A . 92 ASN O 1 1
11 26192 1 1 93 ASN OD1 O 19.260 34.632 -8.588 1.00 . A A . 92 ASN OD1 1 1
11 26193 1 1 94 HIS C C 13.809 30.640 -11.029 1.00 . A A . 93 HIS C 1 1
11 26194 1 1 94 HIS CA C 14.733 30.144 -9.922 1.00 . A A . 93 HIS CA 1 1
11 26195 1 1 94 HIS CB C 13.912 29.439 -8.833 1.00 . A A . 93 HIS CB 1 1
11 26196 1 1 94 HIS CD2 C 15.980 28.520 -7.557 1.00 . A A . 93 HIS CD2 1 1
11 26197 1 1 94 HIS CE1 C 15.153 28.575 -5.536 1.00 . A A . 93 HIS CE1 1 1
11 26198 1 1 94 HIS CG C 14.717 29.004 -7.646 1.00 . A A . 93 HIS CG 1 1
11 26199 1 1 94 HIS H H 15.465 31.441 -8.416 1.00 . A A . 93 HIS H 1 1
11 26200 1 1 94 HIS HA H 15.432 29.439 -10.345 1.00 . A A . 93 HIS HA 1 1
11 26201 1 1 94 HIS HB2 H 13.135 30.101 -8.489 1.00 . A A . 93 HIS HB2 1 1
11 26202 1 1 94 HIS HB3 H 13.455 28.556 -9.254 1.00 . A A . 93 HIS HB3 1 1
11 26203 1 1 94 HIS HD1 H 13.340 29.323 -6.084 1.00 . A A . 93 HIS HD1 1 1
11 26204 1 1 94 HIS HD2 H 16.662 28.354 -8.377 1.00 . A A . 93 HIS HD2 1 1
11 26205 1 1 94 HIS HE1 H 15.042 28.479 -4.466 1.00 . A A . 93 HIS HE1 1 1
11 26206 1 1 94 HIS HE2 H 17.101 28.044 -5.845 1.00 . A A . 93 HIS HE2 1 1
11 26207 1 1 94 HIS N N 15.506 31.255 -9.372 1.00 . A A . 93 HIS N 1 1
11 26208 1 1 94 HIS ND1 N 14.231 29.022 -6.359 1.00 . A A . 93 HIS ND1 1 1
11 26209 1 1 94 HIS NE2 N 16.224 28.263 -6.233 1.00 . A A . 93 HIS NE2 1 1
11 26210 1 1 94 HIS O O 13.739 30.036 -12.095 1.00 . A A . 93 HIS O 1 1
11 26211 1 1 95 ALA C C 13.010 32.715 -13.047 1.00 . A A . 94 ALA C 1 1
11 26212 1 1 95 ALA CA C 12.244 32.363 -11.778 1.00 . A A . 94 ALA CA 1 1
11 26213 1 1 95 ALA CB C 11.556 33.597 -11.204 1.00 . A A . 94 ALA CB 1 1
11 26214 1 1 95 ALA H H 13.294 32.252 -9.946 1.00 . A A . 94 ALA H 1 1
11 26215 1 1 95 ALA HA H 11.483 31.633 -12.021 1.00 . A A . 94 ALA HA 1 1
11 26216 1 1 95 ALA HB1 H 12.290 34.367 -11.027 1.00 . A A . 94 ALA HB1 1 1
11 26217 1 1 95 ALA HB2 H 11.075 33.339 -10.269 1.00 . A A . 94 ALA HB2 1 1
11 26218 1 1 95 ALA HB3 H 10.812 33.957 -11.903 1.00 . A A . 94 ALA HB3 1 1
11 26219 1 1 95 ALA N N 13.141 31.770 -10.787 1.00 . A A . 94 ALA N 1 1
11 26220 1 1 95 ALA O O 12.535 32.481 -14.163 1.00 . A A . 94 ALA O 1 1
11 26221 1 1 96 ARG C C 15.415 32.433 -14.812 1.00 . A A . 95 ARG C 1 1
11 26222 1 1 96 ARG CA C 15.072 33.646 -13.965 1.00 . A A . 95 ARG CA 1 1
11 26223 1 1 96 ARG CB C 16.359 34.294 -13.445 1.00 . A A . 95 ARG CB 1 1
11 26224 1 1 96 ARG CD C 18.669 35.108 -14.003 1.00 . A A . 95 ARG CD 1 1
11 26225 1 1 96 ARG CG C 17.540 34.170 -14.397 1.00 . A A . 95 ARG CG 1 1
11 26226 1 1 96 ARG CZ C 19.876 34.590 -11.901 1.00 . A A . 95 ARG CZ 1 1
11 26227 1 1 96 ARG H H 14.476 33.509 -11.945 1.00 . A A . 95 ARG H 1 1
11 26228 1 1 96 ARG HA H 14.548 34.360 -14.579 1.00 . A A . 95 ARG HA 1 1
11 26229 1 1 96 ARG HB2 H 16.174 35.345 -13.276 1.00 . A A . 95 ARG HB2 1 1
11 26230 1 1 96 ARG HB3 H 16.631 33.831 -12.508 1.00 . A A . 95 ARG HB3 1 1
11 26231 1 1 96 ARG HD2 H 19.118 35.506 -14.900 1.00 . A A . 95 ARG HD2 1 1
11 26232 1 1 96 ARG HD3 H 18.254 35.918 -13.417 1.00 . A A . 95 ARG HD3 1 1
11 26233 1 1 96 ARG HE H 20.314 33.828 -13.709 1.00 . A A . 95 ARG HE 1 1
11 26234 1 1 96 ARG HG2 H 17.905 33.156 -14.352 1.00 . A A . 95 ARG HG2 1 1
11 26235 1 1 96 ARG HG3 H 17.216 34.390 -15.404 1.00 . A A . 95 ARG HG3 1 1
11 26236 1 1 96 ARG HH11 H 18.377 35.944 -11.677 1.00 . A A . 95 ARG HH11 1 1
11 26237 1 1 96 ARG HH12 H 19.223 35.514 -10.217 1.00 . A A . 95 ARG HH12 1 1
11 26238 1 1 96 ARG HH21 H 21.447 33.314 -11.793 1.00 . A A . 95 ARG HH21 1 1
11 26239 1 1 96 ARG HH22 H 21.000 34.055 -10.287 1.00 . A A . 95 ARG HH22 1 1
11 26240 1 1 96 ARG N N 14.200 33.284 -12.858 1.00 . A A . 95 ARG N 1 1
11 26241 1 1 96 ARG NE N 19.702 34.432 -13.216 1.00 . A A . 95 ARG NE 1 1
11 26242 1 1 96 ARG NH1 N 19.100 35.418 -11.212 1.00 . A A . 95 ARG NH1 1 1
11 26243 1 1 96 ARG NH2 N 20.849 33.930 -11.278 1.00 . A A . 95 ARG NH2 1 1
11 26244 1 1 96 ARG O O 15.298 32.477 -16.036 1.00 . A A . 95 ARG O 1 1
11 26245 1 1 97 LEU C C 15.030 29.589 -15.681 1.00 . A A . 96 LEU C 1 1
11 26246 1 1 97 LEU CA C 16.177 30.137 -14.849 1.00 . A A . 96 LEU CA 1 1
11 26247 1 1 97 LEU CB C 16.667 29.077 -13.856 1.00 . A A . 96 LEU CB 1 1
11 26248 1 1 97 LEU CD1 C 18.200 28.422 -11.977 1.00 . A A . 96 LEU CD1 1 1
11 26249 1 1 97 LEU CD2 C 18.907 30.183 -13.604 1.00 . A A . 96 LEU CD2 1 1
11 26250 1 1 97 LEU CG C 17.729 29.562 -12.867 1.00 . A A . 96 LEU CG 1 1
11 26251 1 1 97 LEU H H 15.667 31.314 -13.174 1.00 . A A . 96 LEU H 1 1
11 26252 1 1 97 LEU HA H 16.992 30.406 -15.510 1.00 . A A . 96 LEU HA 1 1
11 26253 1 1 97 LEU HB2 H 15.816 28.719 -13.294 1.00 . A A . 96 LEU HB2 1 1
11 26254 1 1 97 LEU HB3 H 17.080 28.251 -14.417 1.00 . A A . 96 LEU HB3 1 1
11 26255 1 1 97 LEU HD11 H 18.932 28.794 -11.274 1.00 . A A . 96 LEU HD11 1 1
11 26256 1 1 97 LEU HD12 H 18.647 27.651 -12.586 1.00 . A A . 96 LEU HD12 1 1
11 26257 1 1 97 LEU HD13 H 17.358 28.014 -11.439 1.00 . A A . 96 LEU HD13 1 1
11 26258 1 1 97 LEU HD21 H 19.636 30.531 -12.888 1.00 . A A . 96 LEU HD21 1 1
11 26259 1 1 97 LEU HD22 H 18.561 31.015 -14.199 1.00 . A A . 96 LEU HD22 1 1
11 26260 1 1 97 LEU HD23 H 19.361 29.443 -14.249 1.00 . A A . 96 LEU HD23 1 1
11 26261 1 1 97 LEU HG H 17.291 30.321 -12.234 1.00 . A A . 96 LEU HG 1 1
11 26262 1 1 97 LEU N N 15.764 31.340 -14.151 1.00 . A A . 96 LEU N 1 1
11 26263 1 1 97 LEU O O 15.156 29.449 -16.885 1.00 . A A . 96 LEU O 1 1
11 26264 1 1 98 LEU C C 12.367 29.602 -17.013 1.00 . A A . 97 LEU C 1 1
11 26265 1 1 98 LEU CA C 12.689 28.882 -15.704 1.00 . A A . 97 LEU CA 1 1
11 26266 1 1 98 LEU CB C 11.476 29.000 -14.780 1.00 . A A . 97 LEU CB 1 1
11 26267 1 1 98 LEU CD1 C 10.675 28.910 -12.427 1.00 . A A . 97 LEU CD1 1 1
11 26268 1 1 98 LEU CD2 C 11.196 26.802 -13.639 1.00 . A A . 97 LEU CD2 1 1
11 26269 1 1 98 LEU CG C 11.577 28.257 -13.455 1.00 . A A . 97 LEU CG 1 1
11 26270 1 1 98 LEU H H 13.816 29.743 -14.116 1.00 . A A . 97 LEU H 1 1
11 26271 1 1 98 LEU HA H 12.884 27.835 -15.916 1.00 . A A . 97 LEU HA 1 1
11 26272 1 1 98 LEU HB2 H 11.315 30.046 -14.566 1.00 . A A . 97 LEU HB2 1 1
11 26273 1 1 98 LEU HB3 H 10.614 28.624 -15.309 1.00 . A A . 97 LEU HB3 1 1
11 26274 1 1 98 LEU HD11 H 10.762 28.385 -11.487 1.00 . A A . 97 LEU HD11 1 1
11 26275 1 1 98 LEU HD12 H 9.651 28.872 -12.768 1.00 . A A . 97 LEU HD12 1 1
11 26276 1 1 98 LEU HD13 H 10.970 29.941 -12.291 1.00 . A A . 97 LEU HD13 1 1
11 26277 1 1 98 LEU HD21 H 11.288 26.287 -12.694 1.00 . A A . 97 LEU HD21 1 1
11 26278 1 1 98 LEU HD22 H 11.851 26.344 -14.364 1.00 . A A . 97 LEU HD22 1 1
11 26279 1 1 98 LEU HD23 H 10.175 26.741 -13.984 1.00 . A A . 97 LEU HD23 1 1
11 26280 1 1 98 LEU HG H 12.593 28.302 -13.093 1.00 . A A . 97 LEU HG 1 1
11 26281 1 1 98 LEU N N 13.874 29.444 -15.050 1.00 . A A . 97 LEU N 1 1
11 26282 1 1 98 LEU O O 12.323 28.983 -18.078 1.00 . A A . 97 LEU O 1 1
11 26283 1 1 99 ARG C C 12.831 31.654 -19.183 1.00 . A A . 98 ARG C 1 1
11 26284 1 1 99 ARG CA C 11.762 31.696 -18.092 1.00 . A A . 98 ARG CA 1 1
11 26285 1 1 99 ARG CB C 11.428 33.142 -17.695 1.00 . A A . 98 ARG CB 1 1
11 26286 1 1 99 ARG CD C 12.118 35.096 -16.293 1.00 . A A . 98 ARG CD 1 1
11 26287 1 1 99 ARG CG C 12.602 33.970 -17.190 1.00 . A A . 98 ARG CG 1 1
11 26288 1 1 99 ARG CZ C 12.684 37.433 -15.747 1.00 . A A . 98 ARG CZ 1 1
11 26289 1 1 99 ARG H H 12.228 31.350 -16.057 1.00 . A A . 98 ARG H 1 1
11 26290 1 1 99 ARG HA H 10.866 31.244 -18.492 1.00 . A A . 98 ARG HA 1 1
11 26291 1 1 99 ARG HB2 H 11.020 33.644 -18.557 1.00 . A A . 98 ARG HB2 1 1
11 26292 1 1 99 ARG HB3 H 10.675 33.124 -16.921 1.00 . A A . 98 ARG HB3 1 1
11 26293 1 1 99 ARG HD2 H 11.142 35.407 -16.626 1.00 . A A . 98 ARG HD2 1 1
11 26294 1 1 99 ARG HD3 H 12.047 34.714 -15.284 1.00 . A A . 98 ARG HD3 1 1
11 26295 1 1 99 ARG HE H 13.883 36.160 -16.733 1.00 . A A . 98 ARG HE 1 1
11 26296 1 1 99 ARG HG2 H 13.272 33.334 -16.629 1.00 . A A . 98 ARG HG2 1 1
11 26297 1 1 99 ARG HG3 H 13.123 34.394 -18.035 1.00 . A A . 98 ARG HG3 1 1
11 26298 1 1 99 ARG HH11 H 10.881 36.822 -15.060 1.00 . A A . 98 ARG HH11 1 1
11 26299 1 1 99 ARG HH12 H 11.280 38.472 -14.706 1.00 . A A . 98 ARG HH12 1 1
11 26300 1 1 99 ARG HH21 H 14.417 38.334 -16.287 1.00 . A A . 98 ARG HH21 1 1
11 26301 1 1 99 ARG HH22 H 13.284 39.345 -15.424 1.00 . A A . 98 ARG HH22 1 1
11 26302 1 1 99 ARG N N 12.143 30.908 -16.926 1.00 . A A . 98 ARG N 1 1
11 26303 1 1 99 ARG NE N 13.007 36.257 -16.293 1.00 . A A . 98 ARG NE 1 1
11 26304 1 1 99 ARG NH1 N 11.521 37.586 -15.124 1.00 . A A . 98 ARG NH1 1 1
11 26305 1 1 99 ARG NH2 N 13.529 38.449 -15.821 1.00 . A A . 98 ARG NH2 1 1
11 26306 1 1 99 ARG O O 12.518 31.432 -20.350 1.00 . A A . 98 ARG O 1 1
11 26307 1 1 100 GLN C C 15.353 30.360 -20.345 1.00 . A A . 99 GLN C 1 1
11 26308 1 1 100 GLN CA C 15.182 31.774 -19.779 1.00 . A A . 99 GLN CA 1 1
11 26309 1 1 100 GLN CB C 16.489 32.289 -19.157 1.00 . A A . 99 GLN CB 1 1
11 26310 1 1 100 GLN CD C 18.572 31.004 -18.535 1.00 . A A . 99 GLN CD 1 1
11 26311 1 1 100 GLN CG C 17.144 31.344 -18.163 1.00 . A A . 99 GLN CG 1 1
11 26312 1 1 100 GLN H H 14.302 31.941 -17.851 1.00 . A A . 99 GLN H 1 1
11 26313 1 1 100 GLN HA H 14.903 32.430 -20.592 1.00 . A A . 99 GLN HA 1 1
11 26314 1 1 100 GLN HB2 H 17.196 32.491 -19.947 1.00 . A A . 99 GLN HB2 1 1
11 26315 1 1 100 GLN HB3 H 16.271 33.211 -18.639 1.00 . A A . 99 GLN HB3 1 1
11 26316 1 1 100 GLN HE21 H 19.036 30.752 -16.623 1.00 . A A . 99 GLN HE21 1 1
11 26317 1 1 100 GLN HE22 H 20.329 30.508 -17.748 1.00 . A A . 99 GLN HE22 1 1
11 26318 1 1 100 GLN HG2 H 17.146 31.813 -17.191 1.00 . A A . 99 GLN HG2 1 1
11 26319 1 1 100 GLN HG3 H 16.569 30.435 -18.114 1.00 . A A . 99 GLN HG3 1 1
11 26320 1 1 100 GLN N N 14.096 31.809 -18.804 1.00 . A A . 99 GLN N 1 1
11 26321 1 1 100 GLN NE2 N 19.391 30.725 -17.534 1.00 . A A . 99 GLN NE2 1 1
11 26322 1 1 100 GLN O O 15.908 30.173 -21.429 1.00 . A A . 99 GLN O 1 1
11 26323 1 1 100 GLN OE1 O 18.935 30.987 -19.710 1.00 . A A . 99 GLN OE1 1 1
11 26324 1 1 101 LEU C C 13.872 27.629 -21.059 1.00 . A A . 100 LEU C 1 1
11 26325 1 1 101 LEU CA C 14.918 27.979 -20.006 1.00 . A A . 100 LEU CA 1 1
11 26326 1 1 101 LEU CB C 14.775 27.057 -18.788 1.00 . A A . 100 LEU CB 1 1
11 26327 1 1 101 LEU CD1 C 15.999 25.695 -17.067 1.00 . A A . 100 LEU CD1 1 1
11 26328 1 1 101 LEU CD2 C 17.289 27.148 -18.663 1.00 . A A . 100 LEU CD2 1 1
11 26329 1 1 101 LEU CG C 16.000 26.990 -17.866 1.00 . A A . 100 LEU CG 1 1
11 26330 1 1 101 LEU H H 14.406 29.608 -18.758 1.00 . A A . 100 LEU H 1 1
11 26331 1 1 101 LEU HA H 15.897 27.822 -20.437 1.00 . A A . 100 LEU HA 1 1
11 26332 1 1 101 LEU HB2 H 13.936 27.407 -18.205 1.00 . A A . 100 LEU HB2 1 1
11 26333 1 1 101 LEU HB3 H 14.553 26.062 -19.129 1.00 . A A . 100 LEU HB3 1 1
11 26334 1 1 101 LEU HD11 H 15.117 25.655 -16.446 1.00 . A A . 100 LEU HD11 1 1
11 26335 1 1 101 LEU HD12 H 16.881 25.652 -16.444 1.00 . A A . 100 LEU HD12 1 1
11 26336 1 1 101 LEU HD13 H 15.998 24.857 -17.747 1.00 . A A . 100 LEU HD13 1 1
11 26337 1 1 101 LEU HD21 H 17.319 26.408 -19.447 1.00 . A A . 100 LEU HD21 1 1
11 26338 1 1 101 LEU HD22 H 18.138 27.015 -18.008 1.00 . A A . 100 LEU HD22 1 1
11 26339 1 1 101 LEU HD23 H 17.321 28.141 -19.099 1.00 . A A . 100 LEU HD23 1 1
11 26340 1 1 101 LEU HG H 15.946 27.808 -17.159 1.00 . A A . 100 LEU HG 1 1
11 26341 1 1 101 LEU N N 14.838 29.379 -19.608 1.00 . A A . 100 LEU N 1 1
11 26342 1 1 101 LEU O O 13.911 26.545 -21.644 1.00 . A A . 100 LEU O 1 1
11 26343 1 1 102 GLY C C 10.634 28.999 -22.044 1.00 . A A . 101 GLY C 1 1
11 26344 1 1 102 GLY CA C 11.928 28.279 -22.312 1.00 . A A . 101 GLY CA 1 1
11 26345 1 1 102 GLY H H 12.996 29.424 -20.882 1.00 . A A . 101 GLY H 1 1
11 26346 1 1 102 GLY HA2 H 12.296 28.569 -23.284 1.00 . A A . 101 GLY HA2 1 1
11 26347 1 1 102 GLY HA3 H 11.730 27.220 -22.314 1.00 . A A . 101 GLY HA3 1 1
11 26348 1 1 102 GLY N N 12.950 28.546 -21.320 1.00 . A A . 101 GLY N 1 1
11 26349 1 1 102 GLY O O 9.901 29.339 -22.970 1.00 . A A . 101 GLY O 1 1
11 26350 1 1 103 VAL C C 9.101 31.315 -20.533 1.00 . A A . 102 VAL C 1 1
11 26351 1 1 103 VAL CA C 9.080 29.793 -20.357 1.00 . A A . 102 VAL CA 1 1
11 26352 1 1 103 VAL CB C 8.733 29.470 -18.892 1.00 . A A . 102 VAL CB 1 1
11 26353 1 1 103 VAL CG1 C 7.223 29.412 -18.699 1.00 . A A . 102 VAL CG1 1 1
11 26354 1 1 103 VAL CG2 C 9.382 28.186 -18.424 1.00 . A A . 102 VAL CG2 1 1
11 26355 1 1 103 VAL H H 10.981 28.897 -20.091 1.00 . A A . 102 VAL H 1 1
11 26356 1 1 103 VAL HA H 8.298 29.385 -20.983 1.00 . A A . 102 VAL HA 1 1
11 26357 1 1 103 VAL HB H 9.114 30.271 -18.285 1.00 . A A . 102 VAL HB 1 1
11 26358 1 1 103 VAL HG11 H 6.800 28.672 -19.363 1.00 . A A . 102 VAL HG11 1 1
11 26359 1 1 103 VAL HG12 H 6.794 30.379 -18.917 1.00 . A A . 102 VAL HG12 1 1
11 26360 1 1 103 VAL HG13 H 7.002 29.144 -17.677 1.00 . A A . 102 VAL HG13 1 1
11 26361 1 1 103 VAL HG21 H 9.115 28.010 -17.393 1.00 . A A . 102 VAL HG21 1 1
11 26362 1 1 103 VAL HG22 H 10.455 28.279 -18.506 1.00 . A A . 102 VAL HG22 1 1
11 26363 1 1 103 VAL HG23 H 9.043 27.362 -19.032 1.00 . A A . 102 VAL HG23 1 1
11 26364 1 1 103 VAL N N 10.333 29.176 -20.776 1.00 . A A . 102 VAL N 1 1
11 26365 1 1 103 VAL O O 9.798 31.858 -21.391 1.00 . A A . 102 VAL O 1 1
11 26366 1 1 104 GLU C C 7.609 33.897 -18.408 1.00 . A A . 103 GLU C 1 1
11 26367 1 1 104 GLU CA C 8.204 33.431 -19.724 1.00 . A A . 103 GLU CA 1 1
11 26368 1 1 104 GLU CB C 7.303 33.875 -20.874 1.00 . A A . 103 GLU CB 1 1
11 26369 1 1 104 GLU CD C 4.980 33.950 -21.830 1.00 . A A . 103 GLU CD 1 1
11 26370 1 1 104 GLU CG C 5.868 33.405 -20.737 1.00 . A A . 103 GLU CG 1 1
11 26371 1 1 104 GLU H H 7.826 31.497 -19.017 1.00 . A A . 103 GLU H 1 1
11 26372 1 1 104 GLU HA H 9.188 33.856 -19.845 1.00 . A A . 103 GLU HA 1 1
11 26373 1 1 104 GLU HB2 H 7.300 34.951 -20.920 1.00 . A A . 103 GLU HB2 1 1
11 26374 1 1 104 GLU HB3 H 7.699 33.484 -21.799 1.00 . A A . 103 GLU HB3 1 1
11 26375 1 1 104 GLU HG2 H 5.851 32.329 -20.781 1.00 . A A . 103 GLU HG2 1 1
11 26376 1 1 104 GLU HG3 H 5.484 33.732 -19.782 1.00 . A A . 103 GLU HG3 1 1
11 26377 1 1 104 GLU N N 8.329 31.991 -19.693 1.00 . A A . 103 GLU N 1 1
11 26378 1 1 104 GLU O O 7.080 33.086 -17.639 1.00 . A A . 103 GLU O 1 1
11 26379 1 1 104 GLU OE1 O 4.625 35.145 -21.765 1.00 . A A . 103 GLU OE1 1 1
11 26380 1 1 104 GLU OE2 O 4.627 33.192 -22.748 1.00 . A A . 103 GLU OE2 1 1
11 26381 1 1 105 ALA C C 5.741 35.620 -16.679 1.00 . A A . 104 ALA C 1 1
11 26382 1 1 105 ALA CA C 7.242 35.759 -16.897 1.00 . A A . 104 ALA CA 1 1
11 26383 1 1 105 ALA CB C 7.671 37.216 -16.798 1.00 . A A . 104 ALA CB 1 1
11 26384 1 1 105 ALA H H 7.926 35.800 -18.906 1.00 . A A . 104 ALA H 1 1
11 26385 1 1 105 ALA HA H 7.752 35.204 -16.114 1.00 . A A . 104 ALA HA 1 1
11 26386 1 1 105 ALA HB1 H 7.396 37.608 -15.831 1.00 . A A . 104 ALA HB1 1 1
11 26387 1 1 105 ALA HB2 H 7.187 37.790 -17.573 1.00 . A A . 104 ALA HB2 1 1
11 26388 1 1 105 ALA HB3 H 8.745 37.283 -16.918 1.00 . A A . 104 ALA HB3 1 1
11 26389 1 1 105 ALA N N 7.666 35.194 -18.170 1.00 . A A . 104 ALA N 1 1
11 26390 1 1 105 ALA O O 5.263 35.747 -15.557 1.00 . A A . 104 ALA O 1 1
11 26391 1 1 106 ALA C C 3.249 34.007 -16.842 1.00 . A A . 105 ALA C 1 1
11 26392 1 1 106 ALA CA C 3.554 35.248 -17.671 1.00 . A A . 105 ALA CA 1 1
11 26393 1 1 106 ALA CB C 2.948 35.115 -19.055 1.00 . A A . 105 ALA CB 1 1
11 26394 1 1 106 ALA H H 5.422 35.514 -18.649 1.00 . A A . 105 ALA H 1 1
11 26395 1 1 106 ALA HA H 3.117 36.108 -17.189 1.00 . A A . 105 ALA HA 1 1
11 26396 1 1 106 ALA HB1 H 3.125 36.020 -19.613 1.00 . A A . 105 ALA HB1 1 1
11 26397 1 1 106 ALA HB2 H 1.887 34.944 -18.970 1.00 . A A . 105 ALA HB2 1 1
11 26398 1 1 106 ALA HB3 H 3.408 34.282 -19.568 1.00 . A A . 105 ALA HB3 1 1
11 26399 1 1 106 ALA N N 4.994 35.464 -17.765 1.00 . A A . 105 ALA N 1 1
11 26400 1 1 106 ALA O O 2.307 33.987 -16.049 1.00 . A A . 105 ALA O 1 1
11 26401 1 1 107 ARG C C 4.735 31.680 -15.037 1.00 . A A . 106 ARG C 1 1
11 26402 1 1 107 ARG CA C 3.909 31.734 -16.307 1.00 . A A . 106 ARG CA 1 1
11 26403 1 1 107 ARG CB C 4.256 30.552 -17.214 1.00 . A A . 106 ARG CB 1 1
11 26404 1 1 107 ARG CD C 3.827 29.638 -19.498 1.00 . A A . 106 ARG CD 1 1
11 26405 1 1 107 ARG CG C 4.144 30.877 -18.689 1.00 . A A . 106 ARG CG 1 1
11 26406 1 1 107 ARG CZ C 1.757 28.691 -20.492 1.00 . A A . 106 ARG CZ 1 1
11 26407 1 1 107 ARG H H 4.916 33.163 -17.509 1.00 . A A . 106 ARG H 1 1
11 26408 1 1 107 ARG HA H 2.866 31.666 -16.033 1.00 . A A . 106 ARG HA 1 1
11 26409 1 1 107 ARG HB2 H 5.269 30.226 -17.011 1.00 . A A . 106 ARG HB2 1 1
11 26410 1 1 107 ARG HB3 H 3.580 29.734 -16.998 1.00 . A A . 106 ARG HB3 1 1
11 26411 1 1 107 ARG HD2 H 4.186 29.780 -20.500 1.00 . A A . 106 ARG HD2 1 1
11 26412 1 1 107 ARG HD3 H 4.338 28.797 -19.051 1.00 . A A . 106 ARG HD3 1 1
11 26413 1 1 107 ARG HE H 1.851 29.685 -18.759 1.00 . A A . 106 ARG HE 1 1
11 26414 1 1 107 ARG HG2 H 3.361 31.608 -18.834 1.00 . A A . 106 ARG HG2 1 1
11 26415 1 1 107 ARG HG3 H 5.086 31.289 -19.029 1.00 . A A . 106 ARG HG3 1 1
11 26416 1 1 107 ARG HH11 H 3.421 28.363 -21.601 1.00 . A A . 106 ARG HH11 1 1
11 26417 1 1 107 ARG HH12 H 1.954 27.724 -22.267 1.00 . A A . 106 ARG HH12 1 1
11 26418 1 1 107 ARG HH21 H -0.076 28.842 -19.616 1.00 . A A . 106 ARG HH21 1 1
11 26419 1 1 107 ARG HH22 H -0.028 27.995 -21.147 1.00 . A A . 106 ARG HH22 1 1
11 26420 1 1 107 ARG N N 4.101 33.002 -16.995 1.00 . A A . 106 ARG N 1 1
11 26421 1 1 107 ARG NE N 2.385 29.357 -19.520 1.00 . A A . 106 ARG NE 1 1
11 26422 1 1 107 ARG NH1 N 2.435 28.222 -21.537 1.00 . A A . 106 ARG NH1 1 1
11 26423 1 1 107 ARG NH2 N 0.451 28.492 -20.415 1.00 . A A . 106 ARG NH2 1 1
11 26424 1 1 107 ARG O O 4.254 31.233 -14.006 1.00 . A A . 106 ARG O 1 1
11 26425 1 1 108 VAL C C 6.438 33.277 -12.950 1.00 . A A . 107 VAL C 1 1
11 26426 1 1 108 VAL CA C 6.811 32.148 -13.907 1.00 . A A . 107 VAL CA 1 1
11 26427 1 1 108 VAL CB C 8.308 32.226 -14.282 1.00 . A A . 107 VAL CB 1 1
11 26428 1 1 108 VAL CG1 C 8.669 33.543 -14.919 1.00 . A A . 107 VAL CG1 1 1
11 26429 1 1 108 VAL CG2 C 9.167 31.960 -13.068 1.00 . A A . 107 VAL CG2 1 1
11 26430 1 1 108 VAL H H 6.288 32.636 -15.884 1.00 . A A . 107 VAL H 1 1
11 26431 1 1 108 VAL HA H 6.640 31.202 -13.410 1.00 . A A . 107 VAL HA 1 1
11 26432 1 1 108 VAL HB H 8.507 31.460 -15.007 1.00 . A A . 107 VAL HB 1 1
11 26433 1 1 108 VAL HG11 H 8.487 34.338 -14.218 1.00 . A A . 107 VAL HG11 1 1
11 26434 1 1 108 VAL HG12 H 8.058 33.686 -15.797 1.00 . A A . 107 VAL HG12 1 1
11 26435 1 1 108 VAL HG13 H 9.711 33.534 -15.196 1.00 . A A . 107 VAL HG13 1 1
11 26436 1 1 108 VAL HG21 H 10.208 32.021 -13.343 1.00 . A A . 107 VAL HG21 1 1
11 26437 1 1 108 VAL HG22 H 8.951 30.973 -12.686 1.00 . A A . 107 VAL HG22 1 1
11 26438 1 1 108 VAL HG23 H 8.952 32.696 -12.310 1.00 . A A . 107 VAL HG23 1 1
11 26439 1 1 108 VAL N N 5.960 32.181 -15.083 1.00 . A A . 107 VAL N 1 1
11 26440 1 1 108 VAL O O 6.539 34.461 -13.278 1.00 . A A . 107 VAL O 1 1
11 26441 1 1 109 ARG C C 6.083 33.540 -9.448 1.00 . A A . 108 ARG C 1 1
11 26442 1 1 109 ARG CA C 5.519 33.884 -10.814 1.00 . A A . 108 ARG CA 1 1
11 26443 1 1 109 ARG CB C 3.986 33.951 -10.745 1.00 . A A . 108 ARG CB 1 1
11 26444 1 1 109 ARG CD C 3.663 35.183 -12.925 1.00 . A A . 108 ARG CD 1 1
11 26445 1 1 109 ARG CG C 3.295 33.960 -12.106 1.00 . A A . 108 ARG CG 1 1
11 26446 1 1 109 ARG CZ C 3.196 37.596 -12.998 1.00 . A A . 108 ARG CZ 1 1
11 26447 1 1 109 ARG H H 6.035 31.962 -11.508 1.00 . A A . 108 ARG H 1 1
11 26448 1 1 109 ARG HA H 5.910 34.843 -11.123 1.00 . A A . 108 ARG HA 1 1
11 26449 1 1 109 ARG HB2 H 3.630 33.097 -10.192 1.00 . A A . 108 ARG HB2 1 1
11 26450 1 1 109 ARG HB3 H 3.702 34.848 -10.216 1.00 . A A . 108 ARG HB3 1 1
11 26451 1 1 109 ARG HD2 H 4.711 35.396 -12.760 1.00 . A A . 108 ARG HD2 1 1
11 26452 1 1 109 ARG HD3 H 3.503 34.960 -13.971 1.00 . A A . 108 ARG HD3 1 1
11 26453 1 1 109 ARG HE H 2.086 36.241 -12.022 1.00 . A A . 108 ARG HE 1 1
11 26454 1 1 109 ARG HG2 H 3.594 33.078 -12.655 1.00 . A A . 108 ARG HG2 1 1
11 26455 1 1 109 ARG HG3 H 2.224 33.947 -11.956 1.00 . A A . 108 ARG HG3 1 1
11 26456 1 1 109 ARG HH11 H 4.887 37.011 -13.955 1.00 . A A . 108 ARG HH11 1 1
11 26457 1 1 109 ARG HH12 H 4.546 38.717 -14.033 1.00 . A A . 108 ARG HH12 1 1
11 26458 1 1 109 ARG HH21 H 1.574 38.484 -12.172 1.00 . A A . 108 ARG HH21 1 1
11 26459 1 1 109 ARG HH22 H 2.623 39.544 -13.059 1.00 . A A . 108 ARG HH22 1 1
11 26460 1 1 109 ARG N N 5.957 32.905 -11.781 1.00 . A A . 108 ARG N 1 1
11 26461 1 1 109 ARG NE N 2.889 36.372 -12.571 1.00 . A A . 108 ARG NE 1 1
11 26462 1 1 109 ARG NH1 N 4.295 37.788 -13.722 1.00 . A A . 108 ARG NH1 1 1
11 26463 1 1 109 ARG NH2 N 2.404 38.624 -12.714 1.00 . A A . 108 ARG NH2 1 1
11 26464 1 1 109 ARG O O 6.238 32.376 -9.102 1.00 . A A . 108 ARG O 1 1
11 26465 1 1 110 MET C C 5.887 33.980 -6.372 1.00 . A A . 109 MET C 1 1
11 26466 1 1 110 MET CA C 6.969 34.362 -7.363 1.00 . A A . 109 MET CA 1 1
11 26467 1 1 110 MET CB C 7.662 35.631 -6.902 1.00 . A A . 109 MET CB 1 1
11 26468 1 1 110 MET CE C 10.387 34.734 -5.803 1.00 . A A . 109 MET CE 1 1
11 26469 1 1 110 MET CG C 8.879 35.979 -7.730 1.00 . A A . 109 MET CG 1 1
11 26470 1 1 110 MET H H 6.125 35.449 -8.967 1.00 . A A . 109 MET H 1 1
11 26471 1 1 110 MET HA H 7.694 33.561 -7.419 1.00 . A A . 109 MET HA 1 1
11 26472 1 1 110 MET HB2 H 6.963 36.453 -6.959 1.00 . A A . 109 MET HB2 1 1
11 26473 1 1 110 MET HB3 H 7.974 35.506 -5.876 1.00 . A A . 109 MET HB3 1 1
11 26474 1 1 110 MET HE1 H 11.182 34.053 -5.539 1.00 . A A . 109 MET HE1 1 1
11 26475 1 1 110 MET HE2 H 9.465 34.421 -5.329 1.00 . A A . 109 MET HE2 1 1
11 26476 1 1 110 MET HE3 H 10.642 35.729 -5.465 1.00 . A A . 109 MET HE3 1 1
11 26477 1 1 110 MET HG2 H 8.583 36.048 -8.767 1.00 . A A . 109 MET HG2 1 1
11 26478 1 1 110 MET HG3 H 9.266 36.932 -7.401 1.00 . A A . 109 MET HG3 1 1
11 26479 1 1 110 MET N N 6.402 34.556 -8.688 1.00 . A A . 109 MET N 1 1
11 26480 1 1 110 MET O O 4.820 34.586 -6.364 1.00 . A A . 109 MET O 1 1
11 26481 1 1 110 MET SD S 10.175 34.741 -7.579 1.00 . A A . 109 MET SD 1 1
11 26482 1 1 111 LEU C C 4.759 33.736 -3.645 1.00 . A A . 110 LEU C 1 1
11 26483 1 1 111 LEU CA C 5.227 32.563 -4.494 1.00 . A A . 110 LEU CA 1 1
11 26484 1 1 111 LEU CB C 5.876 31.476 -3.608 1.00 . A A . 110 LEU CB 1 1
11 26485 1 1 111 LEU CD1 C 4.821 31.595 -1.309 1.00 . A A . 110 LEU CD1 1 1
11 26486 1 1 111 LEU CD2 C 3.587 30.499 -3.186 1.00 . A A . 110 LEU CD2 1 1
11 26487 1 1 111 LEU CG C 4.959 30.772 -2.583 1.00 . A A . 110 LEU CG 1 1
11 26488 1 1 111 LEU H H 7.053 32.556 -5.554 1.00 . A A . 110 LEU H 1 1
11 26489 1 1 111 LEU HA H 4.373 32.139 -5.005 1.00 . A A . 110 LEU HA 1 1
11 26490 1 1 111 LEU HB2 H 6.290 30.721 -4.259 1.00 . A A . 110 LEU HB2 1 1
11 26491 1 1 111 LEU HB3 H 6.688 31.935 -3.066 1.00 . A A . 110 LEU HB3 1 1
11 26492 1 1 111 LEU HD11 H 4.156 31.092 -0.621 1.00 . A A . 110 LEU HD11 1 1
11 26493 1 1 111 LEU HD12 H 4.418 32.567 -1.553 1.00 . A A . 110 LEU HD12 1 1
11 26494 1 1 111 LEU HD13 H 5.792 31.714 -0.849 1.00 . A A . 110 LEU HD13 1 1
11 26495 1 1 111 LEU HD21 H 3.696 29.886 -4.069 1.00 . A A . 110 LEU HD21 1 1
11 26496 1 1 111 LEU HD22 H 3.118 31.436 -3.453 1.00 . A A . 110 LEU HD22 1 1
11 26497 1 1 111 LEU HD23 H 2.972 29.982 -2.463 1.00 . A A . 110 LEU HD23 1 1
11 26498 1 1 111 LEU HG H 5.399 29.819 -2.314 1.00 . A A . 110 LEU HG 1 1
11 26499 1 1 111 LEU N N 6.181 33.011 -5.508 1.00 . A A . 110 LEU N 1 1
11 26500 1 1 111 LEU O O 3.567 33.999 -3.541 1.00 . A A . 110 LEU O 1 1
11 26501 1 1 112 ARG C C 4.729 36.770 -3.018 1.00 . A A . 111 ARG C 1 1
11 26502 1 1 112 ARG CA C 5.377 35.616 -2.258 1.00 . A A . 111 ARG CA 1 1
11 26503 1 1 112 ARG CB C 6.618 36.114 -1.522 1.00 . A A . 111 ARG CB 1 1
11 26504 1 1 112 ARG CD C 7.362 37.796 0.215 1.00 . A A . 111 ARG CD 1 1
11 26505 1 1 112 ARG CG C 6.268 36.841 -0.233 1.00 . A A . 111 ARG CG 1 1
11 26506 1 1 112 ARG CZ C 6.093 38.858 2.074 1.00 . A A . 111 ARG CZ 1 1
11 26507 1 1 112 ARG H H 6.635 34.382 -3.425 1.00 . A A . 111 ARG H 1 1
11 26508 1 1 112 ARG HA H 4.667 35.248 -1.532 1.00 . A A . 111 ARG HA 1 1
11 26509 1 1 112 ARG HB2 H 7.242 35.266 -1.279 1.00 . A A . 111 ARG HB2 1 1
11 26510 1 1 112 ARG HB3 H 7.170 36.787 -2.166 1.00 . A A . 111 ARG HB3 1 1
11 26511 1 1 112 ARG HD2 H 8.316 37.299 0.121 1.00 . A A . 111 ARG HD2 1 1
11 26512 1 1 112 ARG HD3 H 7.345 38.666 -0.425 1.00 . A A . 111 ARG HD3 1 1
11 26513 1 1 112 ARG HE H 7.917 38.012 2.243 1.00 . A A . 111 ARG HE 1 1
11 26514 1 1 112 ARG HG2 H 5.362 37.406 -0.394 1.00 . A A . 111 ARG HG2 1 1
11 26515 1 1 112 ARG HG3 H 6.096 36.109 0.544 1.00 . A A . 111 ARG HG3 1 1
11 26516 1 1 112 ARG HH11 H 5.126 38.932 0.294 1.00 . A A . 111 ARG HH11 1 1
11 26517 1 1 112 ARG HH12 H 4.248 39.613 1.625 1.00 . A A . 111 ARG HH12 1 1
11 26518 1 1 112 ARG HH21 H 6.786 38.947 3.984 1.00 . A A . 111 ARG HH21 1 1
11 26519 1 1 112 ARG HH22 H 5.222 39.658 3.718 1.00 . A A . 111 ARG HH22 1 1
11 26520 1 1 112 ARG N N 5.707 34.515 -3.146 1.00 . A A . 111 ARG N 1 1
11 26521 1 1 112 ARG NE N 7.179 38.225 1.605 1.00 . A A . 111 ARG NE 1 1
11 26522 1 1 112 ARG NH1 N 5.080 39.167 1.263 1.00 . A A . 111 ARG NH1 1 1
11 26523 1 1 112 ARG NH2 N 6.025 39.182 3.359 1.00 . A A . 111 ARG NH2 1 1
11 26524 1 1 112 ARG O O 4.176 37.685 -2.415 1.00 . A A . 111 ARG O 1 1
11 26525 1 1 113 SER C C 2.707 37.594 -5.280 1.00 . A A . 112 SER C 1 1
11 26526 1 1 113 SER CA C 4.216 37.780 -5.158 1.00 . A A . 112 SER CA 1 1
11 26527 1 1 113 SER CB C 4.874 37.821 -6.544 1.00 . A A . 112 SER CB 1 1
11 26528 1 1 113 SER H H 5.254 35.980 -4.780 1.00 . A A . 112 SER H 1 1
11 26529 1 1 113 SER HA H 4.405 38.723 -4.660 1.00 . A A . 112 SER HA 1 1
11 26530 1 1 113 SER HB2 H 5.914 38.100 -6.436 1.00 . A A . 112 SER HB2 1 1
11 26531 1 1 113 SER HB3 H 4.813 36.843 -6.999 1.00 . A A . 112 SER HB3 1 1
11 26532 1 1 113 SER HG H 3.333 38.897 -7.103 1.00 . A A . 112 SER HG 1 1
11 26533 1 1 113 SER N N 4.802 36.731 -4.342 1.00 . A A . 112 SER N 1 1
11 26534 1 1 113 SER O O 2.018 38.460 -5.818 1.00 . A A . 112 SER O 1 1
11 26535 1 1 113 SER OG O 4.245 38.766 -7.393 1.00 . A A . 112 SER OG 1 1
11 26536 1 1 114 PHE C C 0.090 36.797 -3.595 1.00 . A A . 113 PHE C 1 1
11 26537 1 1 114 PHE CA C 0.746 36.218 -4.840 1.00 . A A . 113 PHE CA 1 1
11 26538 1 1 114 PHE CB C 0.468 34.713 -4.907 1.00 . A A . 113 PHE CB 1 1
11 26539 1 1 114 PHE CD1 C -0.022 34.171 -7.305 1.00 . A A . 113 PHE CD1 1 1
11 26540 1 1 114 PHE CD2 C 2.016 33.374 -6.364 1.00 . A A . 113 PHE CD2 1 1
11 26541 1 1 114 PHE CE1 C 0.299 33.581 -8.512 1.00 . A A . 113 PHE CE1 1 1
11 26542 1 1 114 PHE CE2 C 2.343 32.780 -7.567 1.00 . A A . 113 PHE CE2 1 1
11 26543 1 1 114 PHE CG C 0.831 34.077 -6.220 1.00 . A A . 113 PHE CG 1 1
11 26544 1 1 114 PHE CZ C 1.484 32.883 -8.643 1.00 . A A . 113 PHE CZ 1 1
11 26545 1 1 114 PHE H H 2.744 35.726 -4.473 1.00 . A A . 113 PHE H 1 1
11 26546 1 1 114 PHE HA H 0.335 36.694 -5.714 1.00 . A A . 113 PHE HA 1 1
11 26547 1 1 114 PHE HB2 H 1.037 34.217 -4.132 1.00 . A A . 113 PHE HB2 1 1
11 26548 1 1 114 PHE HB3 H -0.582 34.538 -4.734 1.00 . A A . 113 PHE HB3 1 1
11 26549 1 1 114 PHE HD1 H -0.949 34.714 -7.202 1.00 . A A . 113 PHE HD1 1 1
11 26550 1 1 114 PHE HD2 H 2.692 33.296 -5.527 1.00 . A A . 113 PHE HD2 1 1
11 26551 1 1 114 PHE HE1 H -0.379 33.662 -9.350 1.00 . A A . 113 PHE HE1 1 1
11 26552 1 1 114 PHE HE2 H 3.268 32.232 -7.664 1.00 . A A . 113 PHE HE2 1 1
11 26553 1 1 114 PHE HZ H 1.741 32.417 -9.590 1.00 . A A . 113 PHE HZ 1 1
11 26554 1 1 114 PHE N N 2.183 36.457 -4.813 1.00 . A A . 113 PHE N 1 1
11 26555 1 1 114 PHE O O -1.123 36.996 -3.553 1.00 . A A . 113 PHE O 1 1
11 26556 1 1 115 ASP C C -0.334 38.880 -1.518 1.00 . A A . 114 ASP C 1 1
11 26557 1 1 115 ASP CA C 0.452 37.591 -1.310 1.00 . A A . 114 ASP CA 1 1
11 26558 1 1 115 ASP CB C 1.662 37.843 -0.396 1.00 . A A . 114 ASP CB 1 1
11 26559 1 1 115 ASP CG C 1.338 38.660 0.845 1.00 . A A . 114 ASP CG 1 1
11 26560 1 1 115 ASP H H 1.869 36.878 -2.705 1.00 . A A . 114 ASP H 1 1
11 26561 1 1 115 ASP HA H -0.195 36.855 -0.850 1.00 . A A . 114 ASP HA 1 1
11 26562 1 1 115 ASP HB2 H 2.057 36.898 -0.077 1.00 . A A . 114 ASP HB2 1 1
11 26563 1 1 115 ASP HB3 H 2.422 38.372 -0.959 1.00 . A A . 114 ASP HB3 1 1
11 26564 1 1 115 ASP N N 0.912 37.046 -2.584 1.00 . A A . 114 ASP N 1 1
11 26565 1 1 115 ASP O O 0.182 39.848 -2.067 1.00 . A A . 114 ASP O 1 1
11 26566 1 1 115 ASP OD1 O 0.221 38.522 1.391 1.00 . A A . 114 ASP OD1 1 1
11 26567 1 1 115 ASP OD2 O 2.207 39.457 1.270 1.00 . A A . 114 ASP OD2 1 1
11 26568 1 1 116 PRO C C -1.976 41.224 -0.334 1.00 . A A . 115 PRO C 1 1
11 26569 1 1 116 PRO CA C -2.461 40.085 -1.222 1.00 . A A . 115 PRO CA 1 1
11 26570 1 1 116 PRO CB C -3.826 39.584 -0.739 1.00 . A A . 115 PRO CB 1 1
11 26571 1 1 116 PRO CD C -2.307 37.781 -0.453 1.00 . A A . 115 PRO CD 1 1
11 26572 1 1 116 PRO CG C -3.498 38.448 0.167 1.00 . A A . 115 PRO CG 1 1
11 26573 1 1 116 PRO HA H -2.533 40.421 -2.244 1.00 . A A . 115 PRO HA 1 1
11 26574 1 1 116 PRO HB2 H -4.340 40.376 -0.212 1.00 . A A . 115 PRO HB2 1 1
11 26575 1 1 116 PRO HB3 H -4.418 39.259 -1.582 1.00 . A A . 115 PRO HB3 1 1
11 26576 1 1 116 PRO HD2 H -1.688 37.320 0.306 1.00 . A A . 115 PRO HD2 1 1
11 26577 1 1 116 PRO HD3 H -2.622 37.048 -1.182 1.00 . A A . 115 PRO HD3 1 1
11 26578 1 1 116 PRO HG2 H -3.251 38.822 1.148 1.00 . A A . 115 PRO HG2 1 1
11 26579 1 1 116 PRO HG3 H -4.328 37.763 0.222 1.00 . A A . 115 PRO HG3 1 1
11 26580 1 1 116 PRO N N -1.604 38.902 -1.096 1.00 . A A . 115 PRO N 1 1
11 26581 1 1 116 PRO O O -2.178 42.402 -0.639 1.00 . A A . 115 PRO O 1 1
11 26582 1 1 117 ARG C C 0.550 42.402 1.290 1.00 . A A . 116 ARG C 1 1
11 26583 1 1 117 ARG CA C -0.790 41.812 1.714 1.00 . A A . 116 ARG CA 1 1
11 26584 1 1 117 ARG CB C -0.620 41.128 3.070 1.00 . A A . 116 ARG CB 1 1
11 26585 1 1 117 ARG CD C -1.414 39.425 4.709 1.00 . A A . 116 ARG CD 1 1
11 26586 1 1 117 ARG CG C -1.779 40.232 3.475 1.00 . A A . 116 ARG CG 1 1
11 26587 1 1 117 ARG CZ C -2.091 37.242 5.623 1.00 . A A . 116 ARG CZ 1 1
11 26588 1 1 117 ARG H H -1.070 39.898 0.859 1.00 . A A . 116 ARG H 1 1
11 26589 1 1 117 ARG HA H -1.517 42.604 1.804 1.00 . A A . 116 ARG HA 1 1
11 26590 1 1 117 ARG HB2 H 0.273 40.524 3.041 1.00 . A A . 116 ARG HB2 1 1
11 26591 1 1 117 ARG HB3 H -0.500 41.889 3.829 1.00 . A A . 116 ARG HB3 1 1
11 26592 1 1 117 ARG HD2 H -0.465 38.943 4.531 1.00 . A A . 116 ARG HD2 1 1
11 26593 1 1 117 ARG HD3 H -1.320 40.100 5.546 1.00 . A A . 116 ARG HD3 1 1
11 26594 1 1 117 ARG HE H -3.347 38.579 4.808 1.00 . A A . 116 ARG HE 1 1
11 26595 1 1 117 ARG HG2 H -2.646 40.842 3.691 1.00 . A A . 116 ARG HG2 1 1
11 26596 1 1 117 ARG HG3 H -1.999 39.557 2.663 1.00 . A A . 116 ARG HG3 1 1
11 26597 1 1 117 ARG HH11 H -0.107 37.633 5.734 1.00 . A A . 116 ARG HH11 1 1
11 26598 1 1 117 ARG HH12 H -0.595 36.088 6.348 1.00 . A A . 116 ARG HH12 1 1
11 26599 1 1 117 ARG HH21 H -3.996 36.547 5.677 1.00 . A A . 116 ARG HH21 1 1
11 26600 1 1 117 ARG HH22 H -2.792 35.486 6.354 1.00 . A A . 116 ARG HH22 1 1
11 26601 1 1 117 ARG N N -1.277 40.856 0.733 1.00 . A A . 116 ARG N 1 1
11 26602 1 1 117 ARG NE N -2.403 38.397 5.037 1.00 . A A . 116 ARG NE 1 1
11 26603 1 1 117 ARG NH1 N -0.831 36.970 5.932 1.00 . A A . 116 ARG NH1 1 1
11 26604 1 1 117 ARG NH2 N -3.037 36.357 5.904 1.00 . A A . 116 ARG NH2 1 1
11 26605 1 1 117 ARG O O 1.104 43.254 1.990 1.00 . A A . 116 ARG O 1 1
11 26606 1 1 118 SER C C 2.354 43.930 -0.621 1.00 . A A . 117 SER C 1 1
11 26607 1 1 118 SER CA C 2.361 42.419 -0.337 1.00 . A A . 117 SER CA 1 1
11 26608 1 1 118 SER CB C 2.762 41.627 -1.591 1.00 . A A . 117 SER CB 1 1
11 26609 1 1 118 SER H H 0.560 41.326 -0.408 1.00 . A A . 117 SER H 1 1
11 26610 1 1 118 SER HA H 3.083 42.221 0.438 1.00 . A A . 117 SER HA 1 1
11 26611 1 1 118 SER HB2 H 3.707 41.992 -1.954 1.00 . A A . 117 SER HB2 1 1
11 26612 1 1 118 SER HB3 H 2.858 40.581 -1.336 1.00 . A A . 117 SER HB3 1 1
11 26613 1 1 118 SER HG H 1.190 40.995 -2.593 1.00 . A A . 117 SER HG 1 1
11 26614 1 1 118 SER N N 1.069 41.958 0.149 1.00 . A A . 117 SER N 1 1
11 26615 1 1 118 SER O O 1.767 44.393 -1.604 1.00 . A A . 117 SER O 1 1
11 26616 1 1 118 SER OG O 1.796 41.755 -2.624 1.00 . A A . 117 SER OG 1 1
11 26617 1 1 119 GLY C C 3.962 46.505 -0.949 1.00 . A A . 118 GLY C 1 1
11 26618 1 1 119 GLY CA C 2.990 46.139 0.154 1.00 . A A . 118 GLY CA 1 1
11 26619 1 1 119 GLY H H 3.054 44.295 1.206 1.00 . A A . 118 GLY H 1 1
11 26620 1 1 119 GLY HA2 H 2.017 46.539 -0.089 1.00 . A A . 118 GLY HA2 1 1
11 26621 1 1 119 GLY HA3 H 3.329 46.585 1.080 1.00 . A A . 118 GLY HA3 1 1
11 26622 1 1 119 GLY N N 2.880 44.698 0.331 1.00 . A A . 118 GLY N 1 1
11 26623 1 1 119 GLY O O 3.936 47.619 -1.469 1.00 . A A . 118 GLY O 1 1
11 26624 1 1 120 THR C C 5.813 44.545 -3.244 1.00 . A A . 119 THR C 1 1
11 26625 1 1 120 THR CA C 5.817 45.772 -2.336 1.00 . A A . 119 THR CA 1 1
11 26626 1 1 120 THR CB C 7.234 45.967 -1.757 1.00 . A A . 119 THR CB 1 1
11 26627 1 1 120 THR CG2 C 8.109 46.791 -2.690 1.00 . A A . 119 THR CG2 1 1
11 26628 1 1 120 THR H H 4.824 44.713 -0.808 1.00 . A A . 119 THR H 1 1
11 26629 1 1 120 THR HA H 5.539 46.650 -2.900 1.00 . A A . 119 THR HA 1 1
11 26630 1 1 120 THR HB H 7.688 44.994 -1.627 1.00 . A A . 119 THR HB 1 1
11 26631 1 1 120 THR HG1 H 6.222 46.776 -0.271 1.00 . A A . 119 THR HG1 1 1
11 26632 1 1 120 THR HG21 H 9.097 46.891 -2.262 1.00 . A A . 119 THR HG21 1 1
11 26633 1 1 120 THR HG22 H 7.675 47.771 -2.822 1.00 . A A . 119 THR HG22 1 1
11 26634 1 1 120 THR HG23 H 8.181 46.296 -3.648 1.00 . A A . 119 THR HG23 1 1
11 26635 1 1 120 THR N N 4.847 45.576 -1.273 1.00 . A A . 119 THR N 1 1
11 26636 1 1 120 THR O O 5.278 43.500 -2.870 1.00 . A A . 119 THR O 1 1
11 26637 1 1 120 THR OG1 O 7.147 46.634 -0.491 1.00 . A A . 119 THR OG1 1 1
11 26638 1 1 121 HIS C C 7.461 42.516 -4.820 1.00 . A A . 120 HIS C 1 1
11 26639 1 1 121 HIS CA C 6.463 43.534 -5.344 1.00 . A A . 120 HIS CA 1 1
11 26640 1 1 121 HIS CB C 6.887 43.975 -6.745 1.00 . A A . 120 HIS CB 1 1
11 26641 1 1 121 HIS CD2 C 4.615 45.170 -7.152 1.00 . A A . 120 HIS CD2 1 1
11 26642 1 1 121 HIS CE1 C 4.906 45.698 -9.258 1.00 . A A . 120 HIS CE1 1 1
11 26643 1 1 121 HIS CG C 5.834 44.711 -7.520 1.00 . A A . 120 HIS CG 1 1
11 26644 1 1 121 HIS H H 6.785 45.529 -4.694 1.00 . A A . 120 HIS H 1 1
11 26645 1 1 121 HIS HA H 5.487 43.071 -5.393 1.00 . A A . 120 HIS HA 1 1
11 26646 1 1 121 HIS HB2 H 7.739 44.630 -6.652 1.00 . A A . 120 HIS HB2 1 1
11 26647 1 1 121 HIS HB3 H 7.169 43.101 -7.314 1.00 . A A . 120 HIS HB3 1 1
11 26648 1 1 121 HIS HD1 H 6.781 44.878 -9.407 1.00 . A A . 120 HIS HD1 1 1
11 26649 1 1 121 HIS HD2 H 4.161 45.068 -6.176 1.00 . A A . 120 HIS HD2 1 1
11 26650 1 1 121 HIS HE1 H 4.738 46.082 -10.253 1.00 . A A . 120 HIS HE1 1 1
11 26651 1 1 121 HIS HE2 H 3.128 46.107 -8.318 1.00 . A A . 120 HIS HE2 1 1
11 26652 1 1 121 HIS N N 6.383 44.668 -4.434 1.00 . A A . 120 HIS N 1 1
11 26653 1 1 121 HIS ND1 N 5.985 45.060 -8.847 1.00 . A A . 120 HIS ND1 1 1
11 26654 1 1 121 HIS NE2 N 4.059 45.778 -8.251 1.00 . A A . 120 HIS NE2 1 1
11 26655 1 1 121 HIS O O 8.542 42.871 -4.358 1.00 . A A . 120 HIS O 1 1
11 26656 1 1 122 ALA C C 8.545 39.439 -5.662 1.00 . A A . 121 ALA C 1 1
11 26657 1 1 122 ALA CA C 7.979 40.187 -4.471 1.00 . A A . 121 ALA CA 1 1
11 26658 1 1 122 ALA CB C 7.239 39.235 -3.548 1.00 . A A . 121 ALA CB 1 1
11 26659 1 1 122 ALA H H 6.280 41.034 -5.400 1.00 . A A . 121 ALA H 1 1
11 26660 1 1 122 ALA HA H 8.794 40.633 -3.916 1.00 . A A . 121 ALA HA 1 1
11 26661 1 1 122 ALA HB1 H 6.409 38.795 -4.079 1.00 . A A . 121 ALA HB1 1 1
11 26662 1 1 122 ALA HB2 H 6.869 39.775 -2.690 1.00 . A A . 121 ALA HB2 1 1
11 26663 1 1 122 ALA HB3 H 7.912 38.453 -3.222 1.00 . A A . 121 ALA HB3 1 1
11 26664 1 1 122 ALA N N 7.106 41.252 -4.923 1.00 . A A . 121 ALA N 1 1
11 26665 1 1 122 ALA O O 7.905 38.546 -6.203 1.00 . A A . 121 ALA O 1 1
11 26666 1 1 123 LEU C C 11.379 38.211 -6.726 1.00 . A A . 122 LEU C 1 1
11 26667 1 1 123 LEU CA C 10.361 39.209 -7.247 1.00 . A A . 122 LEU CA 1 1
11 26668 1 1 123 LEU CB C 11.051 40.224 -8.179 1.00 . A A . 122 LEU CB 1 1
11 26669 1 1 123 LEU CD1 C 8.859 40.644 -9.364 1.00 . A A . 122 LEU CD1 1 1
11 26670 1 1 123 LEU CD2 C 9.836 42.417 -7.870 1.00 . A A . 122 LEU CD2 1 1
11 26671 1 1 123 LEU CG C 10.143 41.278 -8.838 1.00 . A A . 122 LEU CG 1 1
11 26672 1 1 123 LEU H H 10.153 40.622 -5.684 1.00 . A A . 122 LEU H 1 1
11 26673 1 1 123 LEU HA H 9.603 38.675 -7.798 1.00 . A A . 122 LEU HA 1 1
11 26674 1 1 123 LEU HB2 H 11.806 40.742 -7.607 1.00 . A A . 122 LEU HB2 1 1
11 26675 1 1 123 LEU HB3 H 11.547 39.673 -8.966 1.00 . A A . 122 LEU HB3 1 1
11 26676 1 1 123 LEU HD11 H 8.328 40.177 -8.548 1.00 . A A . 122 LEU HD11 1 1
11 26677 1 1 123 LEU HD12 H 9.102 39.898 -10.107 1.00 . A A . 122 LEU HD12 1 1
11 26678 1 1 123 LEU HD13 H 8.237 41.404 -9.810 1.00 . A A . 122 LEU HD13 1 1
11 26679 1 1 123 LEU HD21 H 10.750 42.937 -7.625 1.00 . A A . 122 LEU HD21 1 1
11 26680 1 1 123 LEU HD22 H 9.401 42.014 -6.967 1.00 . A A . 122 LEU HD22 1 1
11 26681 1 1 123 LEU HD23 H 9.140 43.107 -8.327 1.00 . A A . 122 LEU HD23 1 1
11 26682 1 1 123 LEU HG H 10.666 41.697 -9.689 1.00 . A A . 122 LEU HG 1 1
11 26683 1 1 123 LEU N N 9.711 39.863 -6.120 1.00 . A A . 122 LEU N 1 1
11 26684 1 1 123 LEU O O 12.119 37.596 -7.493 1.00 . A A . 122 LEU O 1 1
11 26685 1 1 124 ASP C C 11.719 36.917 -3.303 1.00 . A A . 123 ASP C 1 1
11 26686 1 1 124 ASP CA C 12.251 37.124 -4.713 1.00 . A A . 123 ASP CA 1 1
11 26687 1 1 124 ASP CB C 13.646 37.752 -4.706 1.00 . A A . 123 ASP CB 1 1
11 26688 1 1 124 ASP CG C 14.705 36.899 -4.043 1.00 . A A . 123 ASP CG 1 1
11 26689 1 1 124 ASP H H 10.660 38.483 -4.893 1.00 . A A . 123 ASP H 1 1
11 26690 1 1 124 ASP HA H 12.279 36.175 -5.231 1.00 . A A . 123 ASP HA 1 1
11 26691 1 1 124 ASP HB2 H 13.953 37.926 -5.724 1.00 . A A . 123 ASP HB2 1 1
11 26692 1 1 124 ASP HB3 H 13.603 38.696 -4.194 1.00 . A A . 123 ASP HB3 1 1
11 26693 1 1 124 ASP N N 11.333 38.006 -5.416 1.00 . A A . 123 ASP N 1 1
11 26694 1 1 124 ASP O O 11.036 37.797 -2.772 1.00 . A A . 123 ASP O 1 1
11 26695 1 1 124 ASP OD1 O 15.096 35.877 -4.641 1.00 . A A . 123 ASP OD1 1 1
11 26696 1 1 124 ASP OD2 O 15.209 37.304 -2.975 1.00 . A A . 123 ASP OD2 1 1
11 26697 1 1 125 VAL C C 12.431 35.472 -0.363 1.00 . A A . 124 VAL C 1 1
11 26698 1 1 125 VAL CA C 11.347 35.416 -1.437 1.00 . A A . 124 VAL CA 1 1
11 26699 1 1 125 VAL CB C 10.626 34.038 -1.432 1.00 . A A . 124 VAL CB 1 1
11 26700 1 1 125 VAL CG1 C 10.139 33.661 -0.039 1.00 . A A . 124 VAL CG1 1 1
11 26701 1 1 125 VAL CG2 C 9.461 34.050 -2.407 1.00 . A A . 124 VAL CG2 1 1
11 26702 1 1 125 VAL H H 12.492 35.067 -3.194 1.00 . A A . 124 VAL H 1 1
11 26703 1 1 125 VAL HA H 10.609 36.175 -1.210 1.00 . A A . 124 VAL HA 1 1
11 26704 1 1 125 VAL HB H 11.328 33.283 -1.766 1.00 . A A . 124 VAL HB 1 1
11 26705 1 1 125 VAL HG11 H 10.990 33.555 0.616 1.00 . A A . 124 VAL HG11 1 1
11 26706 1 1 125 VAL HG12 H 9.596 32.730 -0.081 1.00 . A A . 124 VAL HG12 1 1
11 26707 1 1 125 VAL HG13 H 9.491 34.440 0.335 1.00 . A A . 124 VAL HG13 1 1
11 26708 1 1 125 VAL HG21 H 9.826 34.257 -3.401 1.00 . A A . 124 VAL HG21 1 1
11 26709 1 1 125 VAL HG22 H 8.756 34.813 -2.113 1.00 . A A . 124 VAL HG22 1 1
11 26710 1 1 125 VAL HG23 H 8.977 33.084 -2.397 1.00 . A A . 124 VAL HG23 1 1
11 26711 1 1 125 VAL N N 11.901 35.724 -2.751 1.00 . A A . 124 VAL N 1 1
11 26712 1 1 125 VAL O O 13.613 35.260 -0.641 1.00 . A A . 124 VAL O 1 1
11 26713 1 1 126 GLU C C 13.471 34.588 2.372 1.00 . A A . 125 GLU C 1 1
11 26714 1 1 126 GLU CA C 12.941 35.962 1.967 1.00 . A A . 125 GLU CA 1 1
11 26715 1 1 126 GLU CB C 12.234 36.656 3.130 1.00 . A A . 125 GLU CB 1 1
11 26716 1 1 126 GLU CD C 9.930 36.983 4.073 1.00 . A A . 125 GLU CD 1 1
11 26717 1 1 126 GLU CG C 10.935 35.992 3.530 1.00 . A A . 125 GLU CG 1 1
11 26718 1 1 126 GLU H H 11.081 36.062 0.985 1.00 . A A . 125 GLU H 1 1
11 26719 1 1 126 GLU HA H 13.775 36.573 1.658 1.00 . A A . 125 GLU HA 1 1
11 26720 1 1 126 GLU HB2 H 12.892 36.658 3.988 1.00 . A A . 125 GLU HB2 1 1
11 26721 1 1 126 GLU HB3 H 12.020 37.678 2.850 1.00 . A A . 125 GLU HB3 1 1
11 26722 1 1 126 GLU HG2 H 10.510 35.507 2.661 1.00 . A A . 125 GLU HG2 1 1
11 26723 1 1 126 GLU HG3 H 11.145 35.253 4.287 1.00 . A A . 125 GLU HG3 1 1
11 26724 1 1 126 GLU N N 12.028 35.856 0.842 1.00 . A A . 125 GLU N 1 1
11 26725 1 1 126 GLU O O 13.117 33.570 1.778 1.00 . A A . 125 GLU O 1 1
11 26726 1 1 126 GLU OE1 O 10.061 37.404 5.241 1.00 . A A . 125 GLU OE1 1 1
11 26727 1 1 126 GLU OE2 O 9.007 37.359 3.322 1.00 . A A . 125 GLU OE2 1 1
11 26728 1 1 127 ASP C C 14.949 33.289 5.386 1.00 . A A . 126 ASP C 1 1
11 26729 1 1 127 ASP CA C 14.870 33.313 3.867 1.00 . A A . 126 ASP CA 1 1
11 26730 1 1 127 ASP CB C 16.255 33.162 3.221 1.00 . A A . 126 ASP CB 1 1
11 26731 1 1 127 ASP CG C 17.293 34.137 3.746 1.00 . A A . 126 ASP CG 1 1
11 26732 1 1 127 ASP H H 14.189 35.279 4.096 1.00 . A A . 126 ASP H 1 1
11 26733 1 1 127 ASP HA H 14.239 32.496 3.543 1.00 . A A . 126 ASP HA 1 1
11 26734 1 1 127 ASP HB2 H 16.616 32.162 3.401 1.00 . A A . 126 ASP HB2 1 1
11 26735 1 1 127 ASP HB3 H 16.158 33.316 2.157 1.00 . A A . 126 ASP HB3 1 1
11 26736 1 1 127 ASP N N 14.238 34.550 3.448 1.00 . A A . 126 ASP N 1 1
11 26737 1 1 127 ASP O O 14.924 34.346 6.019 1.00 . A A . 126 ASP O 1 1
11 26738 1 1 127 ASP OD1 O 17.094 35.361 3.580 1.00 . A A . 126 ASP OD1 1 1
11 26739 1 1 127 ASP OD2 O 18.296 33.687 4.345 1.00 . A A . 126 ASP OD2 1 1
11 26740 1 1 128 PRO C C 16.151 32.569 8.148 1.00 . A A . 127 PRO C 1 1
11 26741 1 1 128 PRO CA C 14.951 31.935 7.451 1.00 . A A . 127 PRO CA 1 1
11 26742 1 1 128 PRO CB C 14.967 30.420 7.664 1.00 . A A . 127 PRO CB 1 1
11 26743 1 1 128 PRO CD C 15.016 30.796 5.304 1.00 . A A . 127 PRO CD 1 1
11 26744 1 1 128 PRO CG C 15.453 29.847 6.380 1.00 . A A . 127 PRO CG 1 1
11 26745 1 1 128 PRO HA H 14.045 32.341 7.875 1.00 . A A . 127 PRO HA 1 1
11 26746 1 1 128 PRO HB2 H 15.632 30.177 8.479 1.00 . A A . 127 PRO HB2 1 1
11 26747 1 1 128 PRO HB3 H 13.969 30.078 7.894 1.00 . A A . 127 PRO HB3 1 1
11 26748 1 1 128 PRO HD2 H 15.742 30.817 4.509 1.00 . A A . 127 PRO HD2 1 1
11 26749 1 1 128 PRO HD3 H 14.042 30.523 4.926 1.00 . A A . 127 PRO HD3 1 1
11 26750 1 1 128 PRO HG2 H 16.529 29.773 6.397 1.00 . A A . 127 PRO HG2 1 1
11 26751 1 1 128 PRO HG3 H 15.012 28.874 6.222 1.00 . A A . 127 PRO HG3 1 1
11 26752 1 1 128 PRO N N 14.966 32.092 5.992 1.00 . A A . 127 PRO N 1 1
11 26753 1 1 128 PRO O O 17.122 32.978 7.512 1.00 . A A . 127 PRO O 1 1
11 26754 1 1 129 TYR C C 18.132 32.138 10.769 1.00 . A A . 128 TYR C 1 1
11 26755 1 1 129 TYR CA C 17.146 33.191 10.271 1.00 . A A . 128 TYR CA 1 1
11 26756 1 1 129 TYR CB C 16.532 33.944 11.453 1.00 . A A . 128 TYR CB 1 1
11 26757 1 1 129 TYR CD1 C 18.156 35.850 11.822 1.00 . A A . 128 TYR CD1 1 1
11 26758 1 1 129 TYR CD2 C 17.889 34.251 13.571 1.00 . A A . 128 TYR CD2 1 1
11 26759 1 1 129 TYR CE1 C 19.081 36.539 12.587 1.00 . A A . 128 TYR CE1 1 1
11 26760 1 1 129 TYR CE2 C 18.813 34.935 14.342 1.00 . A A . 128 TYR CE2 1 1
11 26761 1 1 129 TYR CG C 17.543 34.697 12.299 1.00 . A A . 128 TYR CG 1 1
11 26762 1 1 129 TYR CZ C 19.390 36.085 13.858 1.00 . A A . 128 TYR CZ 1 1
11 26763 1 1 129 TYR H H 15.324 32.183 9.908 1.00 . A A . 128 TYR H 1 1
11 26764 1 1 129 TYR HA H 17.676 33.895 9.648 1.00 . A A . 128 TYR HA 1 1
11 26765 1 1 129 TYR HB2 H 15.815 34.659 11.080 1.00 . A A . 128 TYR HB2 1 1
11 26766 1 1 129 TYR HB3 H 16.026 33.236 12.094 1.00 . A A . 128 TYR HB3 1 1
11 26767 1 1 129 TYR HD1 H 17.900 36.209 10.837 1.00 . A A . 128 TYR HD1 1 1
11 26768 1 1 129 TYR HD2 H 17.423 33.357 13.961 1.00 . A A . 128 TYR HD2 1 1
11 26769 1 1 129 TYR HE1 H 19.543 37.434 12.199 1.00 . A A . 128 TYR HE1 1 1
11 26770 1 1 129 TYR HE2 H 19.070 34.571 15.327 1.00 . A A . 128 TYR HE2 1 1
11 26771 1 1 129 TYR HH H 20.109 37.696 14.619 1.00 . A A . 128 TYR HH 1 1
11 26772 1 1 129 TYR N N 16.095 32.588 9.467 1.00 . A A . 128 TYR N 1 1
11 26773 1 1 129 TYR O O 19.339 32.370 10.777 1.00 . A A . 128 TYR O 1 1
11 26774 1 1 129 TYR OH O 20.327 36.759 14.609 1.00 . A A . 128 TYR OH 1 1
11 26775 1 1 130 TYR C C 18.055 28.520 11.296 1.00 . A A . 129 TYR C 1 1
11 26776 1 1 130 TYR CA C 18.489 29.931 11.690 1.00 . A A . 129 TYR CA 1 1
11 26777 1 1 130 TYR CB C 18.584 30.023 13.214 1.00 . A A . 129 TYR CB 1 1
11 26778 1 1 130 TYR CD1 C 16.056 29.927 13.528 1.00 . A A . 129 TYR CD1 1 1
11 26779 1 1 130 TYR CD2 C 17.347 31.213 15.065 1.00 . A A . 129 TYR CD2 1 1
11 26780 1 1 130 TYR CE1 C 14.903 30.269 14.206 1.00 . A A . 129 TYR CE1 1 1
11 26781 1 1 130 TYR CE2 C 16.198 31.557 15.746 1.00 . A A . 129 TYR CE2 1 1
11 26782 1 1 130 TYR CG C 17.301 30.395 13.943 1.00 . A A . 129 TYR CG 1 1
11 26783 1 1 130 TYR CZ C 14.980 31.083 15.314 1.00 . A A . 129 TYR CZ 1 1
11 26784 1 1 130 TYR H H 16.663 30.842 11.157 1.00 . A A . 129 TYR H 1 1
11 26785 1 1 130 TYR HA H 19.473 30.104 11.284 1.00 . A A . 129 TYR HA 1 1
11 26786 1 1 130 TYR HB2 H 18.886 29.064 13.583 1.00 . A A . 129 TYR HB2 1 1
11 26787 1 1 130 TYR HB3 H 19.335 30.751 13.471 1.00 . A A . 129 TYR HB3 1 1
11 26788 1 1 130 TYR HD1 H 15.995 29.289 12.655 1.00 . A A . 129 TYR HD1 1 1
11 26789 1 1 130 TYR HD2 H 18.304 31.585 15.401 1.00 . A A . 129 TYR HD2 1 1
11 26790 1 1 130 TYR HE1 H 13.948 29.891 13.867 1.00 . A A . 129 TYR HE1 1 1
11 26791 1 1 130 TYR HE2 H 16.257 32.194 16.616 1.00 . A A . 129 TYR HE2 1 1
11 26792 1 1 130 TYR HH H 13.864 32.364 16.221 1.00 . A A . 129 TYR HH 1 1
11 26793 1 1 130 TYR N N 17.624 30.977 11.167 1.00 . A A . 129 TYR N 1 1
11 26794 1 1 130 TYR O O 18.878 27.606 11.285 1.00 . A A . 129 TYR O 1 1
11 26795 1 1 130 TYR OH O 13.834 31.421 15.993 1.00 . A A . 129 TYR OH 1 1
11 26796 1 1 131 GLY C C 15.855 26.237 11.893 1.00 . A A . 130 GLY C 1 1
11 26797 1 1 131 GLY CA C 16.313 26.990 10.659 1.00 . A A . 130 GLY CA 1 1
11 26798 1 1 131 GLY H H 16.150 29.064 11.007 1.00 . A A . 130 GLY H 1 1
11 26799 1 1 131 GLY HA2 H 15.484 27.069 9.971 1.00 . A A . 130 GLY HA2 1 1
11 26800 1 1 131 GLY HA3 H 17.113 26.439 10.187 1.00 . A A . 130 GLY HA3 1 1
11 26801 1 1 131 GLY N N 16.781 28.323 10.991 1.00 . A A . 130 GLY N 1 1
11 26802 1 1 131 GLY O O 16.476 25.258 12.309 1.00 . A A . 130 GLY O 1 1
11 26803 1 1 132 ASP C C 12.712 26.005 13.555 1.00 . A A . 131 ASP C 1 1
11 26804 1 1 132 ASP CA C 14.222 26.132 13.702 1.00 . A A . 131 ASP CA 1 1
11 26805 1 1 132 ASP CB C 14.562 27.031 14.900 1.00 . A A . 131 ASP CB 1 1
11 26806 1 1 132 ASP CG C 14.449 26.331 16.240 1.00 . A A . 131 ASP CG 1 1
11 26807 1 1 132 ASP H H 14.326 27.486 12.079 1.00 . A A . 131 ASP H 1 1
11 26808 1 1 132 ASP HA H 14.655 25.153 13.843 1.00 . A A . 131 ASP HA 1 1
11 26809 1 1 132 ASP HB2 H 15.572 27.396 14.796 1.00 . A A . 131 ASP HB2 1 1
11 26810 1 1 132 ASP HB3 H 13.882 27.870 14.900 1.00 . A A . 131 ASP HB3 1 1
11 26811 1 1 132 ASP N N 14.768 26.713 12.481 1.00 . A A . 131 ASP N 1 1
11 26812 1 1 132 ASP O O 12.185 26.199 12.462 1.00 . A A . 131 ASP O 1 1
11 26813 1 1 132 ASP OD1 O 15.445 25.736 16.689 1.00 . A A . 131 ASP OD1 1 1
11 26814 1 1 132 ASP OD2 O 13.363 26.396 16.853 1.00 . A A . 131 ASP OD2 1 1
11 26815 1 1 133 HIS C C 9.895 26.806 14.027 1.00 . A A . 132 HIS C 1 1
11 26816 1 1 133 HIS CA C 10.567 25.572 14.616 1.00 . A A . 132 HIS CA 1 1
11 26817 1 1 133 HIS CB C 10.041 25.287 16.027 1.00 . A A . 132 HIS CB 1 1
11 26818 1 1 133 HIS CD2 C 7.708 24.358 15.328 1.00 . A A . 132 HIS CD2 1 1
11 26819 1 1 133 HIS CE1 C 6.523 25.222 16.958 1.00 . A A . 132 HIS CE1 1 1
11 26820 1 1 133 HIS CG C 8.554 25.074 16.112 1.00 . A A . 132 HIS CG 1 1
11 26821 1 1 133 HIS H H 12.487 25.674 15.517 1.00 . A A . 132 HIS H 1 1
11 26822 1 1 133 HIS HA H 10.356 24.727 13.983 1.00 . A A . 132 HIS HA 1 1
11 26823 1 1 133 HIS HB2 H 10.521 24.396 16.403 1.00 . A A . 132 HIS HB2 1 1
11 26824 1 1 133 HIS HB3 H 10.296 26.118 16.670 1.00 . A A . 132 HIS HB3 1 1
11 26825 1 1 133 HIS HD1 H 8.107 26.174 17.862 1.00 . A A . 132 HIS HD1 1 1
11 26826 1 1 133 HIS HD2 H 7.970 23.812 14.434 1.00 . A A . 132 HIS HD2 1 1
11 26827 1 1 133 HIS HE1 H 5.693 25.488 17.596 1.00 . A A . 132 HIS HE1 1 1
11 26828 1 1 133 HIS HE2 H 5.648 23.991 15.566 1.00 . A A . 132 HIS HE2 1 1
11 26829 1 1 133 HIS N N 12.015 25.739 14.650 1.00 . A A . 132 HIS N 1 1
11 26830 1 1 133 HIS ND1 N 7.779 25.604 17.122 1.00 . A A . 132 HIS ND1 1 1
11 26831 1 1 133 HIS NE2 N 6.456 24.466 15.878 1.00 . A A . 132 HIS NE2 1 1
11 26832 1 1 133 HIS O O 8.982 26.694 13.204 1.00 . A A . 132 HIS O 1 1
11 26833 1 1 134 SER C C 10.024 29.334 12.398 1.00 . A A . 133 SER C 1 1
11 26834 1 1 134 SER CA C 9.854 29.232 13.914 1.00 . A A . 133 SER CA 1 1
11 26835 1 1 134 SER CB C 10.566 30.395 14.604 1.00 . A A . 133 SER CB 1 1
11 26836 1 1 134 SER H H 11.171 28.009 14.993 1.00 . A A . 133 SER H 1 1
11 26837 1 1 134 SER HA H 8.802 29.268 14.152 1.00 . A A . 133 SER HA 1 1
11 26838 1 1 134 SER HB2 H 11.573 30.472 14.227 1.00 . A A . 133 SER HB2 1 1
11 26839 1 1 134 SER HB3 H 10.034 31.313 14.404 1.00 . A A . 133 SER HB3 1 1
11 26840 1 1 134 SER HG H 9.728 30.293 16.387 1.00 . A A . 133 SER HG 1 1
11 26841 1 1 134 SER N N 10.387 27.978 14.410 1.00 . A A . 133 SER N 1 1
11 26842 1 1 134 SER O O 9.124 29.779 11.704 1.00 . A A . 133 SER O 1 1
11 26843 1 1 134 SER OG O 10.617 30.191 16.008 1.00 . A A . 133 SER OG 1 1
11 26844 1 1 135 ASP C C 10.501 28.084 9.623 1.00 . A A . 134 ASP C 1 1
11 26845 1 1 135 ASP CA C 11.468 28.900 10.465 1.00 . A A . 134 ASP CA 1 1
11 26846 1 1 135 ASP CB C 12.917 28.445 10.223 1.00 . A A . 134 ASP CB 1 1
11 26847 1 1 135 ASP CG C 13.129 27.670 8.921 1.00 . A A . 134 ASP CG 1 1
11 26848 1 1 135 ASP H H 11.754 28.338 12.491 1.00 . A A . 134 ASP H 1 1
11 26849 1 1 135 ASP HA H 11.378 29.936 10.170 1.00 . A A . 134 ASP HA 1 1
11 26850 1 1 135 ASP HB2 H 13.555 29.315 10.200 1.00 . A A . 134 ASP HB2 1 1
11 26851 1 1 135 ASP HB3 H 13.220 27.812 11.047 1.00 . A A . 134 ASP HB3 1 1
11 26852 1 1 135 ASP N N 11.149 28.826 11.894 1.00 . A A . 134 ASP N 1 1
11 26853 1 1 135 ASP O O 10.043 28.547 8.576 1.00 . A A . 134 ASP O 1 1
11 26854 1 1 135 ASP OD1 O 12.803 28.222 7.852 1.00 . A A . 134 ASP OD1 1 1
11 26855 1 1 135 ASP OD2 O 13.589 26.511 8.956 1.00 . A A . 134 ASP OD2 1 1
11 26856 1 1 136 PHE C C 7.848 26.678 9.238 1.00 . A A . 135 PHE C 1 1
11 26857 1 1 136 PHE CA C 9.230 26.054 9.343 1.00 . A A . 135 PHE CA 1 1
11 26858 1 1 136 PHE CB C 9.108 24.669 9.993 1.00 . A A . 135 PHE CB 1 1
11 26859 1 1 136 PHE CD1 C 11.592 24.267 9.862 1.00 . A A . 135 PHE CD1 1 1
11 26860 1 1 136 PHE CD2 C 10.398 23.414 11.741 1.00 . A A . 135 PHE CD2 1 1
11 26861 1 1 136 PHE CE1 C 12.767 23.751 10.372 1.00 . A A . 135 PHE CE1 1 1
11 26862 1 1 136 PHE CE2 C 11.570 22.893 12.254 1.00 . A A . 135 PHE CE2 1 1
11 26863 1 1 136 PHE CG C 10.394 24.107 10.540 1.00 . A A . 135 PHE CG 1 1
11 26864 1 1 136 PHE CZ C 12.757 23.062 11.569 1.00 . A A . 135 PHE CZ 1 1
11 26865 1 1 136 PHE H H 10.296 26.677 11.046 1.00 . A A . 135 PHE H 1 1
11 26866 1 1 136 PHE HA H 9.648 25.952 8.351 1.00 . A A . 135 PHE HA 1 1
11 26867 1 1 136 PHE HB2 H 8.405 24.727 10.809 1.00 . A A . 135 PHE HB2 1 1
11 26868 1 1 136 PHE HB3 H 8.732 23.974 9.256 1.00 . A A . 135 PHE HB3 1 1
11 26869 1 1 136 PHE HD1 H 11.603 24.808 8.926 1.00 . A A . 135 PHE HD1 1 1
11 26870 1 1 136 PHE HD2 H 9.471 23.282 12.278 1.00 . A A . 135 PHE HD2 1 1
11 26871 1 1 136 PHE HE1 H 13.694 23.883 9.834 1.00 . A A . 135 PHE HE1 1 1
11 26872 1 1 136 PHE HE2 H 11.558 22.358 13.192 1.00 . A A . 135 PHE HE2 1 1
11 26873 1 1 136 PHE HZ H 13.676 22.656 11.964 1.00 . A A . 135 PHE HZ 1 1
11 26874 1 1 136 PHE N N 10.100 26.922 10.116 1.00 . A A . 135 PHE N 1 1
11 26875 1 1 136 PHE O O 7.251 26.726 8.161 1.00 . A A . 135 PHE O 1 1
11 26876 1 1 137 GLU C C 6.088 29.183 9.723 1.00 . A A . 136 GLU C 1 1
11 26877 1 1 137 GLU CA C 6.050 27.816 10.401 1.00 . A A . 136 GLU CA 1 1
11 26878 1 1 137 GLU CB C 5.563 27.950 11.843 1.00 . A A . 136 GLU CB 1 1
11 26879 1 1 137 GLU CD C 4.797 26.740 13.917 1.00 . A A . 136 GLU CD 1 1
11 26880 1 1 137 GLU CG C 5.512 26.628 12.590 1.00 . A A . 136 GLU CG 1 1
11 26881 1 1 137 GLU H H 7.900 27.153 11.181 1.00 . A A . 136 GLU H 1 1
11 26882 1 1 137 GLU HA H 5.369 27.173 9.857 1.00 . A A . 136 GLU HA 1 1
11 26883 1 1 137 GLU HB2 H 6.229 28.613 12.375 1.00 . A A . 136 GLU HB2 1 1
11 26884 1 1 137 GLU HB3 H 4.569 28.377 11.840 1.00 . A A . 136 GLU HB3 1 1
11 26885 1 1 137 GLU HG2 H 4.998 25.900 11.982 1.00 . A A . 136 GLU HG2 1 1
11 26886 1 1 137 GLU HG3 H 6.522 26.294 12.774 1.00 . A A . 136 GLU HG3 1 1
11 26887 1 1 137 GLU N N 7.362 27.195 10.361 1.00 . A A . 136 GLU N 1 1
11 26888 1 1 137 GLU O O 5.074 29.668 9.224 1.00 . A A . 136 GLU O 1 1
11 26889 1 1 137 GLU OE1 O 5.406 27.242 14.881 1.00 . A A . 136 GLU OE1 1 1
11 26890 1 1 137 GLU OE2 O 3.624 26.328 13.994 1.00 . A A . 136 GLU OE2 1 1
11 26891 1 1 138 GLU C C 7.215 30.964 7.578 1.00 . A A . 137 GLU C 1 1
11 26892 1 1 138 GLU CA C 7.462 31.089 9.073 1.00 . A A . 137 GLU CA 1 1
11 26893 1 1 138 GLU CB C 8.877 31.598 9.349 1.00 . A A . 137 GLU CB 1 1
11 26894 1 1 138 GLU CD C 10.475 33.536 9.299 1.00 . A A . 137 GLU CD 1 1
11 26895 1 1 138 GLU CG C 9.163 32.976 8.790 1.00 . A A . 137 GLU CG 1 1
11 26896 1 1 138 GLU H H 8.033 29.359 10.144 1.00 . A A . 137 GLU H 1 1
11 26897 1 1 138 GLU HA H 6.747 31.779 9.486 1.00 . A A . 137 GLU HA 1 1
11 26898 1 1 138 GLU HB2 H 9.031 31.629 10.417 1.00 . A A . 137 GLU HB2 1 1
11 26899 1 1 138 GLU HB3 H 9.581 30.904 8.914 1.00 . A A . 137 GLU HB3 1 1
11 26900 1 1 138 GLU HG2 H 9.211 32.907 7.713 1.00 . A A . 137 GLU HG2 1 1
11 26901 1 1 138 GLU HG3 H 8.364 33.645 9.074 1.00 . A A . 137 GLU HG3 1 1
11 26902 1 1 138 GLU N N 7.265 29.798 9.717 1.00 . A A . 137 GLU N 1 1
11 26903 1 1 138 GLU O O 6.443 31.723 6.996 1.00 . A A . 137 GLU O 1 1
11 26904 1 1 138 GLU OE1 O 10.493 34.110 10.404 1.00 . A A . 137 GLU OE1 1 1
11 26905 1 1 138 GLU OE2 O 11.498 33.413 8.589 1.00 . A A . 137 GLU OE2 1 1
11 26906 1 1 139 VAL C C 6.204 29.253 5.327 1.00 . A A . 138 VAL C 1 1
11 26907 1 1 139 VAL CA C 7.651 29.667 5.564 1.00 . A A . 138 VAL CA 1 1
11 26908 1 1 139 VAL CB C 8.593 28.544 5.129 1.00 . A A . 138 VAL CB 1 1
11 26909 1 1 139 VAL CG1 C 8.263 28.025 3.738 1.00 . A A . 138 VAL CG1 1 1
11 26910 1 1 139 VAL CG2 C 10.036 29.008 5.215 1.00 . A A . 138 VAL CG2 1 1
11 26911 1 1 139 VAL H H 8.449 29.400 7.503 1.00 . A A . 138 VAL H 1 1
11 26912 1 1 139 VAL HA H 7.872 30.550 4.983 1.00 . A A . 138 VAL HA 1 1
11 26913 1 1 139 VAL HB H 8.461 27.747 5.820 1.00 . A A . 138 VAL HB 1 1
11 26914 1 1 139 VAL HG11 H 8.407 28.810 3.013 1.00 . A A . 138 VAL HG11 1 1
11 26915 1 1 139 VAL HG12 H 7.232 27.700 3.718 1.00 . A A . 138 VAL HG12 1 1
11 26916 1 1 139 VAL HG13 H 8.907 27.186 3.500 1.00 . A A . 138 VAL HG13 1 1
11 26917 1 1 139 VAL HG21 H 10.275 29.238 6.244 1.00 . A A . 138 VAL HG21 1 1
11 26918 1 1 139 VAL HG22 H 10.172 29.890 4.605 1.00 . A A . 138 VAL HG22 1 1
11 26919 1 1 139 VAL HG23 H 10.687 28.221 4.861 1.00 . A A . 138 VAL HG23 1 1
11 26920 1 1 139 VAL N N 7.853 29.974 6.972 1.00 . A A . 138 VAL N 1 1
11 26921 1 1 139 VAL O O 5.595 29.602 4.318 1.00 . A A . 138 VAL O 1 1
11 26922 1 1 140 PHE C C 3.397 29.309 6.140 1.00 . A A . 139 PHE C 1 1
11 26923 1 1 140 PHE CA C 4.278 28.068 6.236 1.00 . A A . 139 PHE CA 1 1
11 26924 1 1 140 PHE CB C 3.930 27.199 7.461 1.00 . A A . 139 PHE CB 1 1
11 26925 1 1 140 PHE CD1 C 1.632 27.853 8.265 1.00 . A A . 139 PHE CD1 1 1
11 26926 1 1 140 PHE CD2 C 1.904 25.734 7.205 1.00 . A A . 139 PHE CD2 1 1
11 26927 1 1 140 PHE CE1 C 0.285 27.597 8.438 1.00 . A A . 139 PHE CE1 1 1
11 26928 1 1 140 PHE CE2 C 0.557 25.473 7.381 1.00 . A A . 139 PHE CE2 1 1
11 26929 1 1 140 PHE CG C 2.458 26.925 7.645 1.00 . A A . 139 PHE CG 1 1
11 26930 1 1 140 PHE CZ C -0.252 26.406 7.996 1.00 . A A . 139 PHE CZ 1 1
11 26931 1 1 140 PHE H H 6.266 28.193 7.002 1.00 . A A . 139 PHE H 1 1
11 26932 1 1 140 PHE HA H 4.132 27.481 5.341 1.00 . A A . 139 PHE HA 1 1
11 26933 1 1 140 PHE HB2 H 4.420 26.245 7.347 1.00 . A A . 139 PHE HB2 1 1
11 26934 1 1 140 PHE HB3 H 4.300 27.668 8.355 1.00 . A A . 139 PHE HB3 1 1
11 26935 1 1 140 PHE HD1 H 2.049 28.787 8.608 1.00 . A A . 139 PHE HD1 1 1
11 26936 1 1 140 PHE HD2 H 2.534 25.003 6.720 1.00 . A A . 139 PHE HD2 1 1
11 26937 1 1 140 PHE HE1 H -0.345 28.327 8.921 1.00 . A A . 139 PHE HE1 1 1
11 26938 1 1 140 PHE HE2 H 0.137 24.539 7.032 1.00 . A A . 139 PHE HE2 1 1
11 26939 1 1 140 PHE HZ H -1.305 26.204 8.135 1.00 . A A . 139 PHE HZ 1 1
11 26940 1 1 140 PHE N N 5.679 28.476 6.267 1.00 . A A . 139 PHE N 1 1
11 26941 1 1 140 PHE O O 2.478 29.366 5.321 1.00 . A A . 139 PHE O 1 1
11 26942 1 1 141 ALA C C 3.236 32.279 5.510 1.00 . A A . 140 ALA C 1 1
11 26943 1 1 141 ALA CA C 3.066 31.609 6.869 1.00 . A A . 140 ALA CA 1 1
11 26944 1 1 141 ALA CB C 3.576 32.523 7.968 1.00 . A A . 140 ALA CB 1 1
11 26945 1 1 141 ALA H H 4.509 30.215 7.530 1.00 . A A . 140 ALA H 1 1
11 26946 1 1 141 ALA HA H 2.014 31.421 7.042 1.00 . A A . 140 ALA HA 1 1
11 26947 1 1 141 ALA HB1 H 3.459 32.039 8.926 1.00 . A A . 140 ALA HB1 1 1
11 26948 1 1 141 ALA HB2 H 3.014 33.446 7.958 1.00 . A A . 140 ALA HB2 1 1
11 26949 1 1 141 ALA HB3 H 4.621 32.733 7.795 1.00 . A A . 140 ALA HB3 1 1
11 26950 1 1 141 ALA N N 3.764 30.333 6.900 1.00 . A A . 140 ALA N 1 1
11 26951 1 1 141 ALA O O 2.287 32.841 4.977 1.00 . A A . 140 ALA O 1 1
11 26952 1 1 142 VAL C C 3.754 32.202 2.626 1.00 . A A . 141 VAL C 1 1
11 26953 1 1 142 VAL CA C 4.721 32.795 3.640 1.00 . A A . 141 VAL CA 1 1
11 26954 1 1 142 VAL CB C 6.156 32.468 3.139 1.00 . A A . 141 VAL CB 1 1
11 26955 1 1 142 VAL CG1 C 6.507 33.273 1.901 1.00 . A A . 141 VAL CG1 1 1
11 26956 1 1 142 VAL CG2 C 7.209 32.644 4.223 1.00 . A A . 141 VAL CG2 1 1
11 26957 1 1 142 VAL H H 5.209 31.901 5.503 1.00 . A A . 141 VAL H 1 1
11 26958 1 1 142 VAL HA H 4.584 33.862 3.680 1.00 . A A . 141 VAL HA 1 1
11 26959 1 1 142 VAL HB H 6.157 31.424 2.853 1.00 . A A . 141 VAL HB 1 1
11 26960 1 1 142 VAL HG11 H 6.468 34.326 2.130 1.00 . A A . 141 VAL HG11 1 1
11 26961 1 1 142 VAL HG12 H 5.799 33.047 1.115 1.00 . A A . 141 VAL HG12 1 1
11 26962 1 1 142 VAL HG13 H 7.504 33.008 1.573 1.00 . A A . 141 VAL HG13 1 1
11 26963 1 1 142 VAL HG21 H 7.343 31.695 4.752 1.00 . A A . 141 VAL HG21 1 1
11 26964 1 1 142 VAL HG22 H 6.886 33.402 4.919 1.00 . A A . 141 VAL HG22 1 1
11 26965 1 1 142 VAL HG23 H 8.147 32.939 3.770 1.00 . A A . 141 VAL HG23 1 1
11 26966 1 1 142 VAL N N 4.454 32.232 4.965 1.00 . A A . 141 VAL N 1 1
11 26967 1 1 142 VAL O O 3.044 32.913 1.910 1.00 . A A . 141 VAL O 1 1
11 26968 1 1 143 ILE C C 1.395 30.385 1.942 1.00 . A A . 142 ILE C 1 1
11 26969 1 1 143 ILE CA C 2.876 30.144 1.697 1.00 . A A . 142 ILE CA 1 1
11 26970 1 1 143 ILE CB C 3.190 28.649 1.797 1.00 . A A . 142 ILE CB 1 1
11 26971 1 1 143 ILE CD1 C 5.350 27.352 1.959 1.00 . A A . 142 ILE CD1 1 1
11 26972 1 1 143 ILE CG1 C 4.563 28.382 1.199 1.00 . A A . 142 ILE CG1 1 1
11 26973 1 1 143 ILE CG2 C 2.123 27.825 1.100 1.00 . A A . 142 ILE CG2 1 1
11 26974 1 1 143 ILE H H 4.261 30.392 3.262 1.00 . A A . 142 ILE H 1 1
11 26975 1 1 143 ILE HA H 3.120 30.469 0.693 1.00 . A A . 142 ILE HA 1 1
11 26976 1 1 143 ILE HB H 3.199 28.370 2.839 1.00 . A A . 142 ILE HB 1 1
11 26977 1 1 143 ILE HD11 H 5.516 27.701 2.972 1.00 . A A . 142 ILE HD11 1 1
11 26978 1 1 143 ILE HD12 H 6.302 27.191 1.474 1.00 . A A . 142 ILE HD12 1 1
11 26979 1 1 143 ILE HD13 H 4.799 26.425 1.987 1.00 . A A . 142 ILE HD13 1 1
11 26980 1 1 143 ILE HG12 H 4.443 28.024 0.188 1.00 . A A . 142 ILE HG12 1 1
11 26981 1 1 143 ILE HG13 H 5.133 29.297 1.189 1.00 . A A . 142 ILE HG13 1 1
11 26982 1 1 143 ILE HG21 H 2.375 26.778 1.166 1.00 . A A . 142 ILE HG21 1 1
11 26983 1 1 143 ILE HG22 H 2.067 28.118 0.059 1.00 . A A . 142 ILE HG22 1 1
11 26984 1 1 143 ILE HG23 H 1.167 27.998 1.574 1.00 . A A . 142 ILE HG23 1 1
11 26985 1 1 143 ILE N N 3.707 30.886 2.618 1.00 . A A . 142 ILE N 1 1
11 26986 1 1 143 ILE O O 0.667 30.710 1.013 1.00 . A A . 142 ILE O 1 1
11 26987 1 1 144 GLU C C -0.904 31.834 3.092 1.00 . A A . 143 GLU C 1 1
11 26988 1 1 144 GLU CA C -0.455 30.439 3.523 1.00 . A A . 143 GLU CA 1 1
11 26989 1 1 144 GLU CB C -0.701 30.259 5.024 1.00 . A A . 143 GLU CB 1 1
11 26990 1 1 144 GLU CD C -0.643 31.339 7.308 1.00 . A A . 143 GLU CD 1 1
11 26991 1 1 144 GLU CG C -0.270 31.455 5.852 1.00 . A A . 143 GLU CG 1 1
11 26992 1 1 144 GLU H H 1.609 30.009 3.898 1.00 . A A . 143 GLU H 1 1
11 26993 1 1 144 GLU HA H -1.038 29.710 2.981 1.00 . A A . 143 GLU HA 1 1
11 26994 1 1 144 GLU HB2 H -1.755 30.091 5.189 1.00 . A A . 143 GLU HB2 1 1
11 26995 1 1 144 GLU HB3 H -0.151 29.396 5.363 1.00 . A A . 143 GLU HB3 1 1
11 26996 1 1 144 GLU HG2 H 0.802 31.562 5.776 1.00 . A A . 143 GLU HG2 1 1
11 26997 1 1 144 GLU HG3 H -0.746 32.334 5.442 1.00 . A A . 143 GLU HG3 1 1
11 26998 1 1 144 GLU N N 0.955 30.227 3.185 1.00 . A A . 143 GLU N 1 1
11 26999 1 1 144 GLU O O -2.045 32.029 2.681 1.00 . A A . 143 GLU O 1 1
11 27000 1 1 144 GLU OE1 O -1.792 31.693 7.657 1.00 . A A . 143 GLU OE1 1 1
11 27001 1 1 144 GLU OE2 O 0.211 30.926 8.116 1.00 . A A . 143 GLU OE2 1 1
11 27002 1 1 145 SER C C -0.378 34.323 1.317 1.00 . A A . 144 SER C 1 1
11 27003 1 1 145 SER CA C -0.260 34.171 2.827 1.00 . A A . 144 SER CA 1 1
11 27004 1 1 145 SER CB C 0.842 35.074 3.374 1.00 . A A . 144 SER CB 1 1
11 27005 1 1 145 SER H H 0.936 32.547 3.435 1.00 . A A . 144 SER H 1 1
11 27006 1 1 145 SER HA H -1.198 34.449 3.278 1.00 . A A . 144 SER HA 1 1
11 27007 1 1 145 SER HB2 H 1.795 34.726 3.001 1.00 . A A . 144 SER HB2 1 1
11 27008 1 1 145 SER HB3 H 0.671 36.088 3.049 1.00 . A A . 144 SER HB3 1 1
11 27009 1 1 145 SER HG H 1.308 34.228 5.082 1.00 . A A . 144 SER HG 1 1
11 27010 1 1 145 SER N N 0.015 32.791 3.185 1.00 . A A . 144 SER N 1 1
11 27011 1 1 145 SER O O -1.058 35.215 0.821 1.00 . A A . 144 SER O 1 1
11 27012 1 1 145 SER OG O 0.872 35.039 4.793 1.00 . A A . 144 SER OG 1 1
11 27013 1 1 146 ALA C C -0.818 32.628 -1.409 1.00 . A A . 145 ALA C 1 1
11 27014 1 1 146 ALA CA C 0.294 33.483 -0.854 1.00 . A A . 145 ALA CA 1 1
11 27015 1 1 146 ALA CB C 1.604 33.018 -1.447 1.00 . A A . 145 ALA CB 1 1
11 27016 1 1 146 ALA H H 0.853 32.788 1.060 1.00 . A A . 145 ALA H 1 1
11 27017 1 1 146 ALA HA H 0.123 34.503 -1.163 1.00 . A A . 145 ALA HA 1 1
11 27018 1 1 146 ALA HB1 H 2.342 33.803 -1.355 1.00 . A A . 145 ALA HB1 1 1
11 27019 1 1 146 ALA HB2 H 1.451 32.769 -2.498 1.00 . A A . 145 ALA HB2 1 1
11 27020 1 1 146 ALA HB3 H 1.940 32.138 -0.922 1.00 . A A . 145 ALA HB3 1 1
11 27021 1 1 146 ALA N N 0.323 33.466 0.597 1.00 . A A . 145 ALA N 1 1
11 27022 1 1 146 ALA O O -1.239 32.832 -2.542 1.00 . A A . 145 ALA O 1 1
11 27023 1 1 147 LEU C C -3.599 31.559 -1.594 1.00 . A A . 146 LEU C 1 1
11 27024 1 1 147 LEU CA C -2.352 30.776 -1.127 1.00 . A A . 146 LEU CA 1 1
11 27025 1 1 147 LEU CB C -2.731 29.745 -0.053 1.00 . A A . 146 LEU CB 1 1
11 27026 1 1 147 LEU CD1 C -2.136 27.581 1.072 1.00 . A A . 146 LEU CD1 1 1
11 27027 1 1 147 LEU CD2 C -0.712 28.451 -0.783 1.00 . A A . 146 LEU CD2 1 1
11 27028 1 1 147 LEU CG C -1.592 28.826 0.394 1.00 . A A . 146 LEU CG 1 1
11 27029 1 1 147 LEU H H -1.059 31.581 0.312 1.00 . A A . 146 LEU H 1 1
11 27030 1 1 147 LEU HA H -1.951 30.240 -1.980 1.00 . A A . 146 LEU HA 1 1
11 27031 1 1 147 LEU HB2 H -3.089 30.278 0.814 1.00 . A A . 146 LEU HB2 1 1
11 27032 1 1 147 LEU HB3 H -3.530 29.130 -0.436 1.00 . A A . 146 LEU HB3 1 1
11 27033 1 1 147 LEU HD11 H -1.315 27.014 1.490 1.00 . A A . 146 LEU HD11 1 1
11 27034 1 1 147 LEU HD12 H -2.655 26.972 0.343 1.00 . A A . 146 LEU HD12 1 1
11 27035 1 1 147 LEU HD13 H -2.817 27.865 1.861 1.00 . A A . 146 LEU HD13 1 1
11 27036 1 1 147 LEU HD21 H -1.306 27.949 -1.533 1.00 . A A . 146 LEU HD21 1 1
11 27037 1 1 147 LEU HD22 H 0.074 27.795 -0.446 1.00 . A A . 146 LEU HD22 1 1
11 27038 1 1 147 LEU HD23 H -0.282 29.348 -1.203 1.00 . A A . 146 LEU HD23 1 1
11 27039 1 1 147 LEU HG H -0.979 29.350 1.115 1.00 . A A . 146 LEU HG 1 1
11 27040 1 1 147 LEU N N -1.297 31.656 -0.643 1.00 . A A . 146 LEU N 1 1
11 27041 1 1 147 LEU O O -4.194 31.193 -2.601 1.00 . A A . 146 LEU O 1 1
11 27042 1 1 148 PRO C C -4.856 34.269 -2.618 1.00 . A A . 147 PRO C 1 1
11 27043 1 1 148 PRO CA C -5.153 33.488 -1.336 1.00 . A A . 147 PRO CA 1 1
11 27044 1 1 148 PRO CB C -5.353 34.453 -0.163 1.00 . A A . 147 PRO CB 1 1
11 27045 1 1 148 PRO CD C -3.393 33.206 0.322 1.00 . A A . 147 PRO CD 1 1
11 27046 1 1 148 PRO CG C -4.000 34.568 0.439 1.00 . A A . 147 PRO CG 1 1
11 27047 1 1 148 PRO HA H -6.040 32.890 -1.474 1.00 . A A . 147 PRO HA 1 1
11 27048 1 1 148 PRO HB2 H -5.708 35.402 -0.536 1.00 . A A . 147 PRO HB2 1 1
11 27049 1 1 148 PRO HB3 H -6.065 34.040 0.535 1.00 . A A . 147 PRO HB3 1 1
11 27050 1 1 148 PRO HD2 H -2.320 33.285 0.220 1.00 . A A . 147 PRO HD2 1 1
11 27051 1 1 148 PRO HD3 H -3.641 32.599 1.177 1.00 . A A . 147 PRO HD3 1 1
11 27052 1 1 148 PRO HG2 H -3.415 35.285 -0.115 1.00 . A A . 147 PRO HG2 1 1
11 27053 1 1 148 PRO HG3 H -4.065 34.856 1.474 1.00 . A A . 147 PRO HG3 1 1
11 27054 1 1 148 PRO N N -3.998 32.667 -0.912 1.00 . A A . 147 PRO N 1 1
11 27055 1 1 148 PRO O O -5.749 34.823 -3.254 1.00 . A A . 147 PRO O 1 1
11 27056 1 1 149 GLY C C -2.912 33.916 -5.310 1.00 . A A . 148 GLY C 1 1
11 27057 1 1 149 GLY CA C -3.175 34.922 -4.217 1.00 . A A . 148 GLY CA 1 1
11 27058 1 1 149 GLY H H -2.980 33.652 -2.531 1.00 . A A . 148 GLY H 1 1
11 27059 1 1 149 GLY HA2 H -3.952 35.603 -4.534 1.00 . A A . 148 GLY HA2 1 1
11 27060 1 1 149 GLY HA3 H -2.268 35.477 -4.023 1.00 . A A . 148 GLY HA3 1 1
11 27061 1 1 149 GLY N N -3.592 34.256 -3.003 1.00 . A A . 148 GLY N 1 1
11 27062 1 1 149 GLY O O -3.203 34.154 -6.483 1.00 . A A . 148 GLY O 1 1
11 27063 1 1 150 LEU C C -3.456 31.017 -6.249 1.00 . A A . 149 LEU C 1 1
11 27064 1 1 150 LEU CA C -2.146 31.655 -5.803 1.00 . A A . 149 LEU CA 1 1
11 27065 1 1 150 LEU CB C -1.232 30.625 -5.103 1.00 . A A . 149 LEU CB 1 1
11 27066 1 1 150 LEU CD1 C 0.632 28.970 -5.288 1.00 . A A . 149 LEU CD1 1 1
11 27067 1 1 150 LEU CD2 C -0.296 30.022 -7.341 1.00 . A A . 149 LEU CD2 1 1
11 27068 1 1 150 LEU CG C 0.023 30.228 -5.877 1.00 . A A . 149 LEU CG 1 1
11 27069 1 1 150 LEU H H -2.328 32.603 -3.931 1.00 . A A . 149 LEU H 1 1
11 27070 1 1 150 LEU HA H -1.640 32.062 -6.665 1.00 . A A . 149 LEU HA 1 1
11 27071 1 1 150 LEU HB2 H -0.924 31.042 -4.158 1.00 . A A . 149 LEU HB2 1 1
11 27072 1 1 150 LEU HB3 H -1.793 29.727 -4.907 1.00 . A A . 149 LEU HB3 1 1
11 27073 1 1 150 LEU HD11 H 0.835 29.121 -4.237 1.00 . A A . 149 LEU HD11 1 1
11 27074 1 1 150 LEU HD12 H 1.551 28.736 -5.806 1.00 . A A . 149 LEU HD12 1 1
11 27075 1 1 150 LEU HD13 H -0.066 28.150 -5.406 1.00 . A A . 149 LEU HD13 1 1
11 27076 1 1 150 LEU HD21 H 0.602 29.729 -7.865 1.00 . A A . 149 LEU HD21 1 1
11 27077 1 1 150 LEU HD22 H -0.673 30.943 -7.758 1.00 . A A . 149 LEU HD22 1 1
11 27078 1 1 150 LEU HD23 H -1.040 29.247 -7.439 1.00 . A A . 149 LEU HD23 1 1
11 27079 1 1 150 LEU HG H 0.753 31.021 -5.802 1.00 . A A . 149 LEU HG 1 1
11 27080 1 1 150 LEU N N -2.446 32.747 -4.895 1.00 . A A . 149 LEU N 1 1
11 27081 1 1 150 LEU O O -3.649 30.713 -7.422 1.00 . A A . 149 LEU O 1 1
11 27082 1 1 151 HIS C C -6.391 31.124 -6.624 1.00 . A A . 150 HIS C 1 1
11 27083 1 1 151 HIS CA C -5.695 30.331 -5.535 1.00 . A A . 150 HIS CA 1 1
11 27084 1 1 151 HIS CB C -6.555 30.415 -4.272 1.00 . A A . 150 HIS CB 1 1
11 27085 1 1 151 HIS CD2 C -5.945 28.413 -2.758 1.00 . A A . 150 HIS CD2 1 1
11 27086 1 1 151 HIS CE1 C -7.846 27.337 -2.884 1.00 . A A . 150 HIS CE1 1 1
11 27087 1 1 151 HIS CG C -6.759 29.116 -3.572 1.00 . A A . 150 HIS CG 1 1
11 27088 1 1 151 HIS H H -4.068 31.027 -4.361 1.00 . A A . 150 HIS H 1 1
11 27089 1 1 151 HIS HA H -5.606 29.296 -5.842 1.00 . A A . 150 HIS HA 1 1
11 27090 1 1 151 HIS HB2 H -6.083 31.089 -3.573 1.00 . A A . 150 HIS HB2 1 1
11 27091 1 1 151 HIS HB3 H -7.526 30.806 -4.537 1.00 . A A . 150 HIS HB3 1 1
11 27092 1 1 151 HIS HD1 H -8.747 28.684 -4.146 1.00 . A A . 150 HIS HD1 1 1
11 27093 1 1 151 HIS HD2 H -4.931 28.676 -2.486 1.00 . A A . 150 HIS HD2 1 1
11 27094 1 1 151 HIS HE1 H -8.621 26.598 -2.742 1.00 . A A . 150 HIS HE1 1 1
11 27095 1 1 151 HIS HE2 H -6.429 26.804 -1.517 1.00 . A A . 150 HIS HE2 1 1
11 27096 1 1 151 HIS N N -4.357 30.861 -5.284 1.00 . A A . 150 HIS N 1 1
11 27097 1 1 151 HIS ND1 N -7.939 28.414 -3.633 1.00 . A A . 150 HIS ND1 1 1
11 27098 1 1 151 HIS NE2 N -6.642 27.306 -2.334 1.00 . A A . 150 HIS NE2 1 1
11 27099 1 1 151 HIS O O -6.746 30.589 -7.667 1.00 . A A . 150 HIS O 1 1
11 27100 1 1 152 ASP C C -6.630 33.268 -8.698 1.00 . A A . 151 ASP C 1 1
11 27101 1 1 152 ASP CA C -7.215 33.309 -7.299 1.00 . A A . 151 ASP CA 1 1
11 27102 1 1 152 ASP CB C -7.172 34.734 -6.761 1.00 . A A . 151 ASP CB 1 1
11 27103 1 1 152 ASP CG C -8.218 35.629 -7.400 1.00 . A A . 151 ASP CG 1 1
11 27104 1 1 152 ASP H H -5.974 32.830 -5.677 1.00 . A A . 151 ASP H 1 1
11 27105 1 1 152 ASP HA H -8.239 32.979 -7.346 1.00 . A A . 151 ASP HA 1 1
11 27106 1 1 152 ASP HB2 H -7.332 34.712 -5.695 1.00 . A A . 151 ASP HB2 1 1
11 27107 1 1 152 ASP HB3 H -6.196 35.154 -6.959 1.00 . A A . 151 ASP HB3 1 1
11 27108 1 1 152 ASP N N -6.498 32.423 -6.395 1.00 . A A . 151 ASP N 1 1
11 27109 1 1 152 ASP O O -7.361 33.238 -9.687 1.00 . A A . 151 ASP O 1 1
11 27110 1 1 152 ASP OD1 O -9.429 35.372 -7.208 1.00 . A A . 151 ASP OD1 1 1
11 27111 1 1 152 ASP OD2 O -7.841 36.602 -8.087 1.00 . A A . 151 ASP OD2 1 1
11 27112 1 1 153 TRP C C -4.939 31.934 -10.805 1.00 . A A . 152 TRP C 1 1
11 27113 1 1 153 TRP CA C -4.603 33.202 -10.032 1.00 . A A . 152 TRP CA 1 1
11 27114 1 1 153 TRP CB C -3.100 33.290 -9.773 1.00 . A A . 152 TRP CB 1 1
11 27115 1 1 153 TRP CD1 C -1.707 34.672 -11.412 1.00 . A A . 152 TRP CD1 1 1
11 27116 1 1 153 TRP CD2 C -1.914 32.519 -11.987 1.00 . A A . 152 TRP CD2 1 1
11 27117 1 1 153 TRP CE2 C -1.132 33.170 -12.956 1.00 . A A . 152 TRP CE2 1 1
11 27118 1 1 153 TRP CE3 C -2.178 31.155 -12.141 1.00 . A A . 152 TRP CE3 1 1
11 27119 1 1 153 TRP CG C -2.274 33.501 -11.005 1.00 . A A . 152 TRP CG 1 1
11 27120 1 1 153 TRP CH2 C -0.885 31.173 -14.186 1.00 . A A . 152 TRP CH2 1 1
11 27121 1 1 153 TRP CZ2 C -0.611 32.505 -14.060 1.00 . A A . 152 TRP CZ2 1 1
11 27122 1 1 153 TRP CZ3 C -1.661 30.497 -13.240 1.00 . A A . 152 TRP CZ3 1 1
11 27123 1 1 153 TRP H H -4.788 33.214 -7.933 1.00 . A A . 152 TRP H 1 1
11 27124 1 1 153 TRP HA H -4.914 34.051 -10.616 1.00 . A A . 152 TRP HA 1 1
11 27125 1 1 153 TRP HB2 H -2.913 34.115 -9.101 1.00 . A A . 152 TRP HB2 1 1
11 27126 1 1 153 TRP HB3 H -2.772 32.373 -9.305 1.00 . A A . 152 TRP HB3 1 1
11 27127 1 1 153 TRP HD1 H -1.795 35.606 -10.878 1.00 . A A . 152 TRP HD1 1 1
11 27128 1 1 153 TRP HE1 H -0.523 35.177 -13.078 1.00 . A A . 152 TRP HE1 1 1
11 27129 1 1 153 TRP HE3 H -2.777 30.617 -11.421 1.00 . A A . 152 TRP HE3 1 1
11 27130 1 1 153 TRP HH2 H -0.503 30.620 -15.030 1.00 . A A . 152 TRP HH2 1 1
11 27131 1 1 153 TRP HZ2 H -0.013 33.011 -14.795 1.00 . A A . 152 TRP HZ2 1 1
11 27132 1 1 153 TRP HZ3 H -1.857 29.442 -13.378 1.00 . A A . 152 TRP HZ3 1 1
11 27133 1 1 153 TRP N N -5.309 33.230 -8.765 1.00 . A A . 152 TRP N 1 1
11 27134 1 1 153 TRP NE1 N -1.018 34.481 -12.584 1.00 . A A . 152 TRP NE1 1 1
11 27135 1 1 153 TRP O O -5.393 32.001 -11.943 1.00 . A A . 152 TRP O 1 1
11 27136 1 1 154 VAL C C -6.470 29.404 -11.233 1.00 . A A . 153 VAL C 1 1
11 27137 1 1 154 VAL CA C -4.995 29.516 -10.855 1.00 . A A . 153 VAL CA 1 1
11 27138 1 1 154 VAL CB C -4.548 28.295 -10.012 1.00 . A A . 153 VAL CB 1 1
11 27139 1 1 154 VAL CG1 C -3.116 28.489 -9.547 1.00 . A A . 153 VAL CG1 1 1
11 27140 1 1 154 VAL CG2 C -5.461 28.045 -8.817 1.00 . A A . 153 VAL CG2 1 1
11 27141 1 1 154 VAL H H -4.395 30.781 -9.258 1.00 . A A . 153 VAL H 1 1
11 27142 1 1 154 VAL HA H -4.408 29.512 -11.774 1.00 . A A . 153 VAL HA 1 1
11 27143 1 1 154 VAL HB H -4.578 27.422 -10.650 1.00 . A A . 153 VAL HB 1 1
11 27144 1 1 154 VAL HG11 H -2.786 27.611 -9.013 1.00 . A A . 153 VAL HG11 1 1
11 27145 1 1 154 VAL HG12 H -3.066 29.347 -8.892 1.00 . A A . 153 VAL HG12 1 1
11 27146 1 1 154 VAL HG13 H -2.477 28.653 -10.403 1.00 . A A . 153 VAL HG13 1 1
11 27147 1 1 154 VAL HG21 H -6.464 27.837 -9.163 1.00 . A A . 153 VAL HG21 1 1
11 27148 1 1 154 VAL HG22 H -5.474 28.920 -8.184 1.00 . A A . 153 VAL HG22 1 1
11 27149 1 1 154 VAL HG23 H -5.093 27.201 -8.253 1.00 . A A . 153 VAL HG23 1 1
11 27150 1 1 154 VAL N N -4.733 30.781 -10.183 1.00 . A A . 153 VAL N 1 1
11 27151 1 1 154 VAL O O -6.787 28.982 -12.339 1.00 . A A . 153 VAL O 1 1
11 27152 1 1 155 ASP C C -9.138 30.632 -11.842 1.00 . A A . 154 ASP C 1 1
11 27153 1 1 155 ASP CA C -8.798 29.810 -10.606 1.00 . A A . 154 ASP CA 1 1
11 27154 1 1 155 ASP CB C -9.605 30.339 -9.411 1.00 . A A . 154 ASP CB 1 1
11 27155 1 1 155 ASP CG C -9.784 29.321 -8.296 1.00 . A A . 154 ASP CG 1 1
11 27156 1 1 155 ASP H H -7.041 30.259 -9.505 1.00 . A A . 154 ASP H 1 1
11 27157 1 1 155 ASP HA H -9.073 28.778 -10.788 1.00 . A A . 154 ASP HA 1 1
11 27158 1 1 155 ASP HB2 H -9.095 31.198 -9.001 1.00 . A A . 154 ASP HB2 1 1
11 27159 1 1 155 ASP HB3 H -10.583 30.643 -9.756 1.00 . A A . 154 ASP HB3 1 1
11 27160 1 1 155 ASP N N -7.362 29.845 -10.341 1.00 . A A . 154 ASP N 1 1
11 27161 1 1 155 ASP O O -9.790 30.148 -12.764 1.00 . A A . 154 ASP O 1 1
11 27162 1 1 155 ASP OD1 O -10.445 28.286 -8.530 1.00 . A A . 154 ASP OD1 1 1
11 27163 1 1 155 ASP OD2 O -9.229 29.529 -7.197 1.00 . A A . 154 ASP OD2 1 1
11 27164 1 1 156 GLU C C -8.355 32.247 -14.251 1.00 . A A . 155 GLU C 1 1
11 27165 1 1 156 GLU CA C -8.944 32.792 -12.953 1.00 . A A . 155 GLU CA 1 1
11 27166 1 1 156 GLU CB C -8.384 34.194 -12.662 1.00 . A A . 155 GLU CB 1 1
11 27167 1 1 156 GLU CD C -6.415 35.777 -12.802 1.00 . A A . 155 GLU CD 1 1
11 27168 1 1 156 GLU CG C -6.918 34.372 -13.030 1.00 . A A . 155 GLU CG 1 1
11 27169 1 1 156 GLU H H -8.147 32.180 -11.074 1.00 . A A . 155 GLU H 1 1
11 27170 1 1 156 GLU HA H -10.016 32.858 -13.065 1.00 . A A . 155 GLU HA 1 1
11 27171 1 1 156 GLU HB2 H -8.959 34.922 -13.216 1.00 . A A . 155 GLU HB2 1 1
11 27172 1 1 156 GLU HB3 H -8.491 34.395 -11.606 1.00 . A A . 155 GLU HB3 1 1
11 27173 1 1 156 GLU HG2 H -6.323 33.688 -12.446 1.00 . A A . 155 GLU HG2 1 1
11 27174 1 1 156 GLU HG3 H -6.801 34.135 -14.078 1.00 . A A . 155 GLU HG3 1 1
11 27175 1 1 156 GLU N N -8.671 31.877 -11.850 1.00 . A A . 155 GLU N 1 1
11 27176 1 1 156 GLU O O -9.005 32.270 -15.295 1.00 . A A . 155 GLU O 1 1
11 27177 1 1 156 GLU OE1 O -6.114 36.112 -11.638 1.00 . A A . 155 GLU OE1 1 1
11 27178 1 1 156 GLU OE2 O -6.308 36.548 -13.779 1.00 . A A . 155 GLU OE2 1 1
11 27179 1 1 157 ARG C C -7.142 29.896 -15.842 1.00 . A A . 156 ARG C 1 1
11 27180 1 1 157 ARG CA C -6.471 31.145 -15.307 1.00 . A A . 156 ARG CA 1 1
11 27181 1 1 157 ARG CB C -5.019 30.855 -14.968 1.00 . A A . 156 ARG CB 1 1
11 27182 1 1 157 ARG CD C -4.442 33.158 -15.793 1.00 . A A . 156 ARG CD 1 1
11 27183 1 1 157 ARG CG C -4.177 32.097 -14.746 1.00 . A A . 156 ARG CG 1 1
11 27184 1 1 157 ARG CZ C -3.650 35.482 -16.166 1.00 . A A . 156 ARG CZ 1 1
11 27185 1 1 157 ARG H H -6.849 31.418 -13.248 1.00 . A A . 156 ARG H 1 1
11 27186 1 1 157 ARG HA H -6.509 31.909 -16.072 1.00 . A A . 156 ARG HA 1 1
11 27187 1 1 157 ARG HB2 H -5.000 30.276 -14.059 1.00 . A A . 156 ARG HB2 1 1
11 27188 1 1 157 ARG HB3 H -4.576 30.278 -15.766 1.00 . A A . 156 ARG HB3 1 1
11 27189 1 1 157 ARG HD2 H -4.378 32.704 -16.770 1.00 . A A . 156 ARG HD2 1 1
11 27190 1 1 157 ARG HD3 H -5.440 33.552 -15.639 1.00 . A A . 156 ARG HD3 1 1
11 27191 1 1 157 ARG HE H -2.604 34.029 -15.279 1.00 . A A . 156 ARG HE 1 1
11 27192 1 1 157 ARG HG2 H -4.401 32.505 -13.772 1.00 . A A . 156 ARG HG2 1 1
11 27193 1 1 157 ARG HG3 H -3.134 31.821 -14.786 1.00 . A A . 156 ARG HG3 1 1
11 27194 1 1 157 ARG HH11 H -5.562 35.173 -16.757 1.00 . A A . 156 ARG HH11 1 1
11 27195 1 1 157 ARG HH12 H -4.945 36.765 -17.038 1.00 . A A . 156 ARG HH12 1 1
11 27196 1 1 157 ARG HH21 H -1.794 36.118 -15.664 1.00 . A A . 156 ARG HH21 1 1
11 27197 1 1 157 ARG HH22 H -2.806 37.307 -16.413 1.00 . A A . 156 ARG HH22 1 1
11 27198 1 1 157 ARG N N -7.172 31.656 -14.145 1.00 . A A . 156 ARG N 1 1
11 27199 1 1 157 ARG NE N -3.464 34.246 -15.701 1.00 . A A . 156 ARG NE 1 1
11 27200 1 1 157 ARG NH1 N -4.809 35.834 -16.700 1.00 . A A . 156 ARG NH1 1 1
11 27201 1 1 157 ARG NH2 N -2.671 36.374 -16.077 1.00 . A A . 156 ARG NH2 1 1
11 27202 1 1 157 ARG O O -7.400 29.795 -17.037 1.00 . A A . 156 ARG O 1 1
11 27203 1 1 158 LEU C C -9.483 28.007 -15.908 1.00 . A A . 157 LEU C 1 1
11 27204 1 1 158 LEU CA C -8.103 27.721 -15.342 1.00 . A A . 157 LEU CA 1 1
11 27205 1 1 158 LEU CB C -8.166 26.720 -14.166 1.00 . A A . 157 LEU CB 1 1
11 27206 1 1 158 LEU CD1 C -10.542 26.699 -13.282 1.00 . A A . 157 LEU CD1 1 1
11 27207 1 1 158 LEU CD2 C -8.627 26.368 -11.719 1.00 . A A . 157 LEU CD2 1 1
11 27208 1 1 158 LEU CG C -9.095 27.069 -12.987 1.00 . A A . 157 LEU CG 1 1
11 27209 1 1 158 LEU H H -7.277 29.137 -13.990 1.00 . A A . 157 LEU H 1 1
11 27210 1 1 158 LEU HA H -7.501 27.292 -16.129 1.00 . A A . 157 LEU HA 1 1
11 27211 1 1 158 LEU HB2 H -8.471 25.763 -14.558 1.00 . A A . 157 LEU HB2 1 1
11 27212 1 1 158 LEU HB3 H -7.166 26.619 -13.772 1.00 . A A . 157 LEU HB3 1 1
11 27213 1 1 158 LEU HD11 H -11.153 26.916 -12.418 1.00 . A A . 157 LEU HD11 1 1
11 27214 1 1 158 LEU HD12 H -10.606 25.646 -13.514 1.00 . A A . 157 LEU HD12 1 1
11 27215 1 1 158 LEU HD13 H -10.897 27.275 -14.125 1.00 . A A . 157 LEU HD13 1 1
11 27216 1 1 158 LEU HD21 H -8.679 25.299 -11.858 1.00 . A A . 157 LEU HD21 1 1
11 27217 1 1 158 LEU HD22 H -9.261 26.655 -10.893 1.00 . A A . 157 LEU HD22 1 1
11 27218 1 1 158 LEU HD23 H -7.607 26.655 -11.505 1.00 . A A . 157 LEU HD23 1 1
11 27219 1 1 158 LEU HG H -9.054 28.135 -12.811 1.00 . A A . 157 LEU HG 1 1
11 27220 1 1 158 LEU N N -7.469 28.972 -14.944 1.00 . A A . 157 LEU N 1 1
11 27221 1 1 158 LEU O O -10.040 27.215 -16.667 1.00 . A A . 157 LEU O 1 1
11 27222 1 1 159 ALA C C -11.194 30.080 -17.426 1.00 . A A . 158 ALA C 1 1
11 27223 1 1 159 ALA CA C -11.324 29.567 -16.000 1.00 . A A . 158 ALA CA 1 1
11 27224 1 1 159 ALA CB C -11.918 30.635 -15.095 1.00 . A A . 158 ALA CB 1 1
11 27225 1 1 159 ALA H H -9.544 29.719 -14.876 1.00 . A A . 158 ALA H 1 1
11 27226 1 1 159 ALA HA H -11.985 28.712 -15.992 1.00 . A A . 158 ALA HA 1 1
11 27227 1 1 159 ALA HB1 H -11.959 30.263 -14.083 1.00 . A A . 158 ALA HB1 1 1
11 27228 1 1 159 ALA HB2 H -12.916 30.879 -15.431 1.00 . A A . 158 ALA HB2 1 1
11 27229 1 1 159 ALA HB3 H -11.301 31.520 -15.129 1.00 . A A . 158 ALA HB3 1 1
11 27230 1 1 159 ALA N N -10.035 29.139 -15.505 1.00 . A A . 158 ALA N 1 1
11 27231 1 1 159 ALA O O -11.858 29.587 -18.337 1.00 . A A . 158 ALA O 1 1
11 27232 1 1 160 ARG C C -9.226 30.849 -19.859 1.00 . A A . 159 ARG C 1 1
11 27233 1 1 160 ARG CA C -10.111 31.680 -18.929 1.00 . A A . 159 ARG CA 1 1
11 27234 1 1 160 ARG CB C -9.545 33.100 -18.744 1.00 . A A . 159 ARG CB 1 1
11 27235 1 1 160 ARG CD C -7.029 32.982 -18.859 1.00 . A A . 159 ARG CD 1 1
11 27236 1 1 160 ARG CG C -8.239 33.170 -17.966 1.00 . A A . 159 ARG CG 1 1
11 27237 1 1 160 ARG CZ C -6.466 33.876 -21.090 1.00 . A A . 159 ARG CZ 1 1
11 27238 1 1 160 ARG H H -9.755 31.378 -16.869 1.00 . A A . 159 ARG H 1 1
11 27239 1 1 160 ARG HA H -11.085 31.762 -19.385 1.00 . A A . 159 ARG HA 1 1
11 27240 1 1 160 ARG HB2 H -9.377 33.539 -19.717 1.00 . A A . 159 ARG HB2 1 1
11 27241 1 1 160 ARG HB3 H -10.276 33.694 -18.217 1.00 . A A . 159 ARG HB3 1 1
11 27242 1 1 160 ARG HD2 H -6.143 32.974 -18.239 1.00 . A A . 159 ARG HD2 1 1
11 27243 1 1 160 ARG HD3 H -7.119 32.037 -19.371 1.00 . A A . 159 ARG HD3 1 1
11 27244 1 1 160 ARG HE H -7.170 34.962 -19.558 1.00 . A A . 159 ARG HE 1 1
11 27245 1 1 160 ARG HG2 H -8.169 34.134 -17.483 1.00 . A A . 159 ARG HG2 1 1
11 27246 1 1 160 ARG HG3 H -8.243 32.393 -17.214 1.00 . A A . 159 ARG HG3 1 1
11 27247 1 1 160 ARG HH11 H -6.304 31.861 -20.937 1.00 . A A . 159 ARG HH11 1 1
11 27248 1 1 160 ARG HH12 H -5.856 32.523 -22.472 1.00 . A A . 159 ARG HH12 1 1
11 27249 1 1 160 ARG HH21 H -6.558 35.846 -21.569 1.00 . A A . 159 ARG HH21 1 1
11 27250 1 1 160 ARG HH22 H -5.995 34.797 -22.842 1.00 . A A . 159 ARG HH22 1 1
11 27251 1 1 160 ARG N N -10.301 31.052 -17.623 1.00 . A A . 159 ARG N 1 1
11 27252 1 1 160 ARG NE N -6.913 34.053 -19.846 1.00 . A A . 159 ARG NE 1 1
11 27253 1 1 160 ARG NH1 N -6.183 32.656 -21.535 1.00 . A A . 159 ARG NH1 1 1
11 27254 1 1 160 ARG NH2 N -6.329 34.921 -21.896 1.00 . A A . 159 ARG NH2 1 1
11 27255 1 1 160 ARG O O -8.852 31.318 -20.933 1.00 . A A . 159 ARG O 1 1
11 27256 1 1 161 ASN C C -8.501 28.635 -21.628 1.00 . A A . 160 ASN C 1 1
11 27257 1 1 161 ASN CA C -7.979 28.760 -20.194 1.00 . A A . 160 ASN CA 1 1
11 27258 1 1 161 ASN CB C -7.907 27.376 -19.541 1.00 . A A . 160 ASN CB 1 1
11 27259 1 1 161 ASN CG C -6.782 26.524 -20.101 1.00 . A A . 160 ASN CG 1 1
11 27260 1 1 161 ASN H H -8.906 29.495 -18.434 1.00 . A A . 160 ASN H 1 1
11 27261 1 1 161 ASN HA H -6.984 29.180 -20.228 1.00 . A A . 160 ASN HA 1 1
11 27262 1 1 161 ASN HB2 H -7.748 27.491 -18.478 1.00 . A A . 160 ASN HB2 1 1
11 27263 1 1 161 ASN HB3 H -8.841 26.860 -19.706 1.00 . A A . 160 ASN HB3 1 1
11 27264 1 1 161 ASN HD21 H -7.810 24.871 -19.721 1.00 . A A . 160 ASN HD21 1 1
11 27265 1 1 161 ASN HD22 H -6.256 24.639 -20.428 1.00 . A A . 160 ASN HD22 1 1
11 27266 1 1 161 ASN N N -8.813 29.671 -19.392 1.00 . A A . 160 ASN N 1 1
11 27267 1 1 161 ASN ND2 N -6.971 25.215 -20.084 1.00 . A A . 160 ASN ND2 1 1
11 27268 1 1 161 ASN O O -7.721 28.572 -22.577 1.00 . A A . 160 ASN O 1 1
11 27269 1 1 161 ASN OD1 O -5.754 27.037 -20.542 1.00 . A A . 160 ASN OD1 1 1
11 27270 1 1 162 GLY C C -10.447 27.225 -23.727 1.00 . A A . 161 GLY C 1 1
11 27271 1 1 162 GLY CA C -10.421 28.608 -23.101 1.00 . A A . 161 GLY CA 1 1
11 27272 1 1 162 GLY H H -10.393 28.753 -20.990 1.00 . A A . 161 GLY H 1 1
11 27273 1 1 162 GLY HA2 H -11.437 28.969 -23.029 1.00 . A A . 161 GLY HA2 1 1
11 27274 1 1 162 GLY HA3 H -9.867 29.272 -23.751 1.00 . A A . 161 GLY HA3 1 1
11 27275 1 1 162 GLY N N -9.822 28.649 -21.780 1.00 . A A . 161 GLY N 1 1
11 27276 1 1 162 GLY O O -9.793 26.297 -23.240 1.00 . A A . 161 GLY O 1 1
11 27277 1 1 163 PRO C C -10.554 25.783 -26.792 1.00 . A A . 162 PRO C 1 1
11 27278 1 1 163 PRO CA C -11.371 25.783 -25.509 1.00 . A A . 162 PRO CA 1 1
11 27279 1 1 163 PRO CB C -12.859 25.750 -25.816 1.00 . A A . 162 PRO CB 1 1
11 27280 1 1 163 PRO CD C -12.257 28.016 -25.276 1.00 . A A . 162 PRO CD 1 1
11 27281 1 1 163 PRO CG C -13.167 27.176 -26.146 1.00 . A A . 162 PRO CG 1 1
11 27282 1 1 163 PRO HA H -11.085 24.954 -24.904 1.00 . A A . 162 PRO HA 1 1
11 27283 1 1 163 PRO HB2 H -13.048 25.091 -26.651 1.00 . A A . 162 PRO HB2 1 1
11 27284 1 1 163 PRO HB3 H -13.407 25.421 -24.949 1.00 . A A . 162 PRO HB3 1 1
11 27285 1 1 163 PRO HD2 H -11.778 28.788 -25.861 1.00 . A A . 162 PRO HD2 1 1
11 27286 1 1 163 PRO HD3 H -12.813 28.452 -24.459 1.00 . A A . 162 PRO HD3 1 1
11 27287 1 1 163 PRO HG2 H -12.952 27.360 -27.190 1.00 . A A . 162 PRO HG2 1 1
11 27288 1 1 163 PRO HG3 H -14.203 27.391 -25.929 1.00 . A A . 162 PRO HG3 1 1
11 27289 1 1 163 PRO N N -11.264 27.043 -24.779 1.00 . A A . 162 PRO N 1 1
11 27290 1 1 163 PRO O O -10.764 24.972 -27.697 1.00 . A A . 162 PRO O 1 1
11 27291 1 1 164 SER C C -7.658 27.897 -27.604 1.00 . A A . 163 SER C 1 1
11 27292 1 1 164 SER CA C -8.714 26.860 -27.953 1.00 . A A . 163 SER CA 1 1
11 27293 1 1 164 SER CB C -9.510 27.306 -29.188 1.00 . A A . 163 SER CB 1 1
11 27294 1 1 164 SER H H -9.453 27.201 -26.008 1.00 . A A . 163 SER H 1 1
11 27295 1 1 164 SER HA H -8.228 25.918 -28.162 1.00 . A A . 163 SER HA 1 1
11 27296 1 1 164 SER HB2 H -10.248 26.555 -29.427 1.00 . A A . 163 SER HB2 1 1
11 27297 1 1 164 SER HB3 H -10.002 28.243 -28.977 1.00 . A A . 163 SER HB3 1 1
11 27298 1 1 164 SER HG H -7.829 27.889 -30.007 1.00 . A A . 163 SER HG 1 1
11 27299 1 1 164 SER N N -9.596 26.671 -26.815 1.00 . A A . 163 SER N 1 1
11 27300 1 1 164 SER O O -7.610 28.313 -26.428 1.00 . A A . 163 SER O 1 1
11 27301 1 1 164 SER OXT O -6.890 28.301 -28.502 1.00 . A A . 163 SER OXT 1 1
11 27302 1 1 164 SER OG O -8.661 27.480 -30.307 1.00 . A A . 163 SER OG 1 1
12 27303 1 1 1 GLY C C -12.928 24.893 -19.365 1.00 . A A . 0 GLY C 1 1
12 27304 1 1 1 GLY CA C -13.085 26.159 -18.552 1.00 . A A . 0 GLY CA 1 1
12 27305 1 1 1 GLY H1 H -12.683 25.174 -16.765 1.00 . A A . 0 GLY H1 1 1
12 27306 1 1 1 GLY H2 H -12.674 26.859 -16.631 1.00 . A A . 0 GLY H2 1 1
12 27307 1 1 1 GLY H3 H -11.371 26.061 -17.365 1.00 . A A . 0 GLY H3 1 1
12 27308 1 1 1 GLY HA2 H -14.136 26.345 -18.389 1.00 . A A . 0 GLY HA2 1 1
12 27309 1 1 1 GLY HA3 H -12.661 26.987 -19.101 1.00 . A A . 0 GLY HA3 1 1
12 27310 1 1 1 GLY N N -12.404 26.056 -17.240 1.00 . A A . 0 GLY N 1 1
12 27311 1 1 1 GLY O O -12.413 23.900 -18.861 1.00 . A A . 0 GLY O 1 1
12 27312 1 1 2 MET C C -11.876 23.602 -22.089 1.00 . A A . 1 MET C 1 1
12 27313 1 1 2 MET CA C -13.273 23.759 -21.498 1.00 . A A . 1 MET CA 1 1
12 27314 1 1 2 MET CB C -14.300 23.866 -22.629 1.00 . A A . 1 MET CB 1 1
12 27315 1 1 2 MET CE C -18.377 24.663 -22.615 1.00 . A A . 1 MET CE 1 1
12 27316 1 1 2 MET CG C -15.727 24.067 -22.154 1.00 . A A . 1 MET CG 1 1
12 27317 1 1 2 MET H H -13.648 25.784 -21.001 1.00 . A A . 1 MET H 1 1
12 27318 1 1 2 MET HA H -13.496 22.886 -20.901 1.00 . A A . 1 MET HA 1 1
12 27319 1 1 2 MET HB2 H -14.036 24.702 -23.258 1.00 . A A . 1 MET HB2 1 1
12 27320 1 1 2 MET HB3 H -14.264 22.960 -23.219 1.00 . A A . 1 MET HB3 1 1
12 27321 1 1 2 MET HE1 H -19.182 24.836 -23.314 1.00 . A A . 1 MET HE1 1 1
12 27322 1 1 2 MET HE2 H -18.246 25.538 -21.990 1.00 . A A . 1 MET HE2 1 1
12 27323 1 1 2 MET HE3 H -18.617 23.815 -21.994 1.00 . A A . 1 MET HE3 1 1
12 27324 1 1 2 MET HG2 H -16.044 23.191 -21.609 1.00 . A A . 1 MET HG2 1 1
12 27325 1 1 2 MET HG3 H -15.756 24.925 -21.500 1.00 . A A . 1 MET HG3 1 1
12 27326 1 1 2 MET N N -13.341 24.933 -20.627 1.00 . A A . 1 MET N 1 1
12 27327 1 1 2 MET O O -11.661 23.872 -23.272 1.00 . A A . 1 MET O 1 1
12 27328 1 1 2 MET SD S -16.869 24.341 -23.517 1.00 . A A . 1 MET SD 1 1
12 27329 1 1 3 SER C C -8.813 22.160 -20.682 1.00 . A A . 2 SER C 1 1
12 27330 1 1 3 SER CA C -9.541 23.056 -21.674 1.00 . A A . 2 SER CA 1 1
12 27331 1 1 3 SER CB C -8.824 24.410 -21.762 1.00 . A A . 2 SER CB 1 1
12 27332 1 1 3 SER H H -11.146 23.080 -20.305 1.00 . A A . 2 SER H 1 1
12 27333 1 1 3 SER HA H -9.543 22.586 -22.645 1.00 . A A . 2 SER HA 1 1
12 27334 1 1 3 SER HB2 H -8.745 24.838 -20.773 1.00 . A A . 2 SER HB2 1 1
12 27335 1 1 3 SER HB3 H -7.834 24.266 -22.170 1.00 . A A . 2 SER HB3 1 1
12 27336 1 1 3 SER HG H -10.144 24.818 -23.152 1.00 . A A . 2 SER HG 1 1
12 27337 1 1 3 SER N N -10.921 23.236 -21.247 1.00 . A A . 2 SER N 1 1
12 27338 1 1 3 SER O O -9.401 21.722 -19.691 1.00 . A A . 2 SER O 1 1
12 27339 1 1 3 SER OG O -9.532 25.314 -22.593 1.00 . A A . 2 SER OG 1 1
12 27340 1 1 4 ASP C C -6.477 21.828 -18.772 1.00 . A A . 3 ASP C 1 1
12 27341 1 1 4 ASP CA C -6.718 21.072 -20.080 1.00 . A A . 3 ASP CA 1 1
12 27342 1 1 4 ASP CB C -5.383 20.714 -20.756 1.00 . A A . 3 ASP CB 1 1
12 27343 1 1 4 ASP CG C -4.916 21.755 -21.755 1.00 . A A . 3 ASP CG 1 1
12 27344 1 1 4 ASP H H -7.227 22.045 -21.889 1.00 . A A . 3 ASP H 1 1
12 27345 1 1 4 ASP HA H -7.243 20.158 -19.852 1.00 . A A . 3 ASP HA 1 1
12 27346 1 1 4 ASP HB2 H -4.625 20.613 -19.995 1.00 . A A . 3 ASP HB2 1 1
12 27347 1 1 4 ASP HB3 H -5.492 19.771 -21.268 1.00 . A A . 3 ASP HB3 1 1
12 27348 1 1 4 ASP N N -7.559 21.849 -20.984 1.00 . A A . 3 ASP N 1 1
12 27349 1 1 4 ASP O O -6.582 23.057 -18.722 1.00 . A A . 3 ASP O 1 1
12 27350 1 1 4 ASP OD1 O -5.446 21.768 -22.893 1.00 . A A . 3 ASP OD1 1 1
12 27351 1 1 4 ASP OD2 O -4.009 22.546 -21.422 1.00 . A A . 3 ASP OD2 1 1
12 27352 1 1 5 PRO C C -4.821 22.605 -16.232 1.00 . A A . 4 PRO C 1 1
12 27353 1 1 5 PRO CA C -5.999 21.646 -16.351 1.00 . A A . 4 PRO CA 1 1
12 27354 1 1 5 PRO CB C -5.766 20.413 -15.467 1.00 . A A . 4 PRO CB 1 1
12 27355 1 1 5 PRO CD C -5.945 19.630 -17.709 1.00 . A A . 4 PRO CD 1 1
12 27356 1 1 5 PRO CG C -5.284 19.359 -16.395 1.00 . A A . 4 PRO CG 1 1
12 27357 1 1 5 PRO HA H -6.896 22.152 -16.021 1.00 . A A . 4 PRO HA 1 1
12 27358 1 1 5 PRO HB2 H -5.025 20.640 -14.711 1.00 . A A . 4 PRO HB2 1 1
12 27359 1 1 5 PRO HB3 H -6.695 20.128 -14.993 1.00 . A A . 4 PRO HB3 1 1
12 27360 1 1 5 PRO HD2 H -5.289 19.362 -18.519 1.00 . A A . 4 PRO HD2 1 1
12 27361 1 1 5 PRO HD3 H -6.874 19.093 -17.782 1.00 . A A . 4 PRO HD3 1 1
12 27362 1 1 5 PRO HG2 H -4.212 19.426 -16.500 1.00 . A A . 4 PRO HG2 1 1
12 27363 1 1 5 PRO HG3 H -5.569 18.383 -16.025 1.00 . A A . 4 PRO HG3 1 1
12 27364 1 1 5 PRO N N -6.172 21.085 -17.692 1.00 . A A . 4 PRO N 1 1
12 27365 1 1 5 PRO O O -3.909 22.615 -17.064 1.00 . A A . 4 PRO O 1 1
12 27366 1 1 6 LEU C C -2.517 23.583 -14.502 1.00 . A A . 5 LEU C 1 1
12 27367 1 1 6 LEU CA C -3.797 24.351 -14.855 1.00 . A A . 5 LEU CA 1 1
12 27368 1 1 6 LEU CB C -4.249 25.211 -13.659 1.00 . A A . 5 LEU CB 1 1
12 27369 1 1 6 LEU CD1 C -2.543 27.084 -13.678 1.00 . A A . 5 LEU CD1 1 1
12 27370 1 1 6 LEU CD2 C -4.653 27.303 -15.000 1.00 . A A . 5 LEU CD2 1 1
12 27371 1 1 6 LEU CG C -4.020 26.731 -13.742 1.00 . A A . 5 LEU CG 1 1
12 27372 1 1 6 LEU H H -5.652 23.367 -14.594 1.00 . A A . 5 LEU H 1 1
12 27373 1 1 6 LEU HA H -3.623 24.979 -15.713 1.00 . A A . 5 LEU HA 1 1
12 27374 1 1 6 LEU HB2 H -5.307 25.043 -13.516 1.00 . A A . 5 LEU HB2 1 1
12 27375 1 1 6 LEU HB3 H -3.735 24.849 -12.780 1.00 . A A . 5 LEU HB3 1 1
12 27376 1 1 6 LEU HD11 H -2.025 26.619 -14.503 1.00 . A A . 5 LEU HD11 1 1
12 27377 1 1 6 LEU HD12 H -2.128 26.731 -12.747 1.00 . A A . 5 LEU HD12 1 1
12 27378 1 1 6 LEU HD13 H -2.427 28.157 -13.740 1.00 . A A . 5 LEU HD13 1 1
12 27379 1 1 6 LEU HD21 H -4.189 26.860 -15.869 1.00 . A A . 5 LEU HD21 1 1
12 27380 1 1 6 LEU HD22 H -4.512 28.375 -15.022 1.00 . A A . 5 LEU HD22 1 1
12 27381 1 1 6 LEU HD23 H -5.708 27.078 -15.003 1.00 . A A . 5 LEU HD23 1 1
12 27382 1 1 6 LEU HG H -4.503 27.195 -12.895 1.00 . A A . 5 LEU HG 1 1
12 27383 1 1 6 LEU N N -4.858 23.401 -15.172 1.00 . A A . 5 LEU N 1 1
12 27384 1 1 6 LEU O O -2.525 22.358 -14.438 1.00 . A A . 5 LEU O 1 1
12 27385 1 1 7 HIS C C 0.662 24.622 -13.061 1.00 . A A . 6 HIS C 1 1
12 27386 1 1 7 HIS CA C -0.182 23.656 -13.858 1.00 . A A . 6 HIS CA 1 1
12 27387 1 1 7 HIS CB C 0.601 23.237 -15.107 1.00 . A A . 6 HIS CB 1 1
12 27388 1 1 7 HIS CD2 C 1.801 21.300 -13.832 1.00 . A A . 6 HIS CD2 1 1
12 27389 1 1 7 HIS CE1 C 2.845 20.401 -15.541 1.00 . A A . 6 HIS CE1 1 1
12 27390 1 1 7 HIS CG C 1.471 22.019 -14.936 1.00 . A A . 6 HIS CG 1 1
12 27391 1 1 7 HIS H H -1.516 25.271 -14.187 1.00 . A A . 6 HIS H 1 1
12 27392 1 1 7 HIS HA H -0.391 22.789 -13.252 1.00 . A A . 6 HIS HA 1 1
12 27393 1 1 7 HIS HB2 H -0.083 23.053 -15.907 1.00 . A A . 6 HIS HB2 1 1
12 27394 1 1 7 HIS HB3 H 1.247 24.054 -15.384 1.00 . A A . 6 HIS HB3 1 1
12 27395 1 1 7 HIS HD1 H 2.090 21.700 -16.930 1.00 . A A . 6 HIS HD1 1 1
12 27396 1 1 7 HIS HD2 H 1.453 21.476 -12.823 1.00 . A A . 6 HIS HD2 1 1
12 27397 1 1 7 HIS HE1 H 3.467 19.752 -16.137 1.00 . A A . 6 HIS HE1 1 1
12 27398 1 1 7 HIS HE2 H 3.165 19.704 -13.641 1.00 . A A . 6 HIS HE2 1 1
12 27399 1 1 7 HIS N N -1.441 24.293 -14.218 1.00 . A A . 6 HIS N 1 1
12 27400 1 1 7 HIS ND1 N 2.140 21.425 -15.988 1.00 . A A . 6 HIS ND1 1 1
12 27401 1 1 7 HIS NE2 N 2.658 20.304 -14.238 1.00 . A A . 6 HIS NE2 1 1
12 27402 1 1 7 HIS O O 1.310 25.492 -13.632 1.00 . A A . 6 HIS O 1 1
12 27403 1 1 8 VAL C C 2.655 24.550 -10.460 1.00 . A A . 7 VAL C 1 1
12 27404 1 1 8 VAL CA C 1.461 25.359 -10.923 1.00 . A A . 7 VAL CA 1 1
12 27405 1 1 8 VAL CB C 0.720 25.897 -9.680 1.00 . A A . 7 VAL CB 1 1
12 27406 1 1 8 VAL CG1 C 1.358 27.175 -9.188 1.00 . A A . 7 VAL CG1 1 1
12 27407 1 1 8 VAL CG2 C -0.758 26.098 -9.954 1.00 . A A . 7 VAL CG2 1 1
12 27408 1 1 8 VAL H H 0.261 23.684 -11.349 1.00 . A A . 7 VAL H 1 1
12 27409 1 1 8 VAL HA H 1.801 26.192 -11.522 1.00 . A A . 7 VAL HA 1 1
12 27410 1 1 8 VAL HB H 0.820 25.178 -8.894 1.00 . A A . 7 VAL HB 1 1
12 27411 1 1 8 VAL HG11 H 1.356 27.904 -9.983 1.00 . A A . 7 VAL HG11 1 1
12 27412 1 1 8 VAL HG12 H 2.375 26.972 -8.887 1.00 . A A . 7 VAL HG12 1 1
12 27413 1 1 8 VAL HG13 H 0.800 27.557 -8.346 1.00 . A A . 7 VAL HG13 1 1
12 27414 1 1 8 VAL HG21 H -1.238 26.469 -9.059 1.00 . A A . 7 VAL HG21 1 1
12 27415 1 1 8 VAL HG22 H -1.203 25.157 -10.240 1.00 . A A . 7 VAL HG22 1 1
12 27416 1 1 8 VAL HG23 H -0.880 26.814 -10.754 1.00 . A A . 7 VAL HG23 1 1
12 27417 1 1 8 VAL N N 0.637 24.496 -11.754 1.00 . A A . 7 VAL N 1 1
12 27418 1 1 8 VAL O O 2.481 23.486 -9.877 1.00 . A A . 7 VAL O 1 1
12 27419 1 1 9 THR C C 5.941 25.146 -9.587 1.00 . A A . 8 THR C 1 1
12 27420 1 1 9 THR CA C 5.038 24.242 -10.432 1.00 . A A . 8 THR CA 1 1
12 27421 1 1 9 THR CB C 5.783 23.665 -11.668 1.00 . A A . 8 THR CB 1 1
12 27422 1 1 9 THR CG2 C 6.444 24.745 -12.507 1.00 . A A . 8 THR CG2 1 1
12 27423 1 1 9 THR H H 3.931 25.767 -11.393 1.00 . A A . 8 THR H 1 1
12 27424 1 1 9 THR HA H 4.719 23.412 -9.818 1.00 . A A . 8 THR HA 1 1
12 27425 1 1 9 THR HB H 5.056 23.161 -12.290 1.00 . A A . 8 THR HB 1 1
12 27426 1 1 9 THR HG1 H 6.328 21.988 -10.791 1.00 . A A . 8 THR HG1 1 1
12 27427 1 1 9 THR HG21 H 6.934 24.289 -13.356 1.00 . A A . 8 THR HG21 1 1
12 27428 1 1 9 THR HG22 H 7.171 25.272 -11.908 1.00 . A A . 8 THR HG22 1 1
12 27429 1 1 9 THR HG23 H 5.692 25.439 -12.858 1.00 . A A . 8 THR HG23 1 1
12 27430 1 1 9 THR N N 3.846 24.960 -10.833 1.00 . A A . 8 THR N 1 1
12 27431 1 1 9 THR O O 6.379 26.201 -10.039 1.00 . A A . 8 THR O 1 1
12 27432 1 1 9 THR OG1 O 6.767 22.714 -11.250 1.00 . A A . 8 THR OG1 1 1
12 27433 1 1 10 PHE C C 8.391 25.262 -7.592 1.00 . A A . 9 PHE C 1 1
12 27434 1 1 10 PHE CA C 6.931 25.609 -7.422 1.00 . A A . 9 PHE CA 1 1
12 27435 1 1 10 PHE CB C 6.545 25.403 -5.967 1.00 . A A . 9 PHE CB 1 1
12 27436 1 1 10 PHE CD1 C 4.149 26.127 -5.908 1.00 . A A . 9 PHE CD1 1 1
12 27437 1 1 10 PHE CD2 C 4.672 23.849 -5.458 1.00 . A A . 9 PHE CD2 1 1
12 27438 1 1 10 PHE CE1 C 2.814 25.857 -5.731 1.00 . A A . 9 PHE CE1 1 1
12 27439 1 1 10 PHE CE2 C 3.339 23.576 -5.282 1.00 . A A . 9 PHE CE2 1 1
12 27440 1 1 10 PHE CG C 5.094 25.125 -5.771 1.00 . A A . 9 PHE CG 1 1
12 27441 1 1 10 PHE CZ C 2.410 24.578 -5.416 1.00 . A A . 9 PHE CZ 1 1
12 27442 1 1 10 PHE H H 5.660 23.993 -7.971 1.00 . A A . 9 PHE H 1 1
12 27443 1 1 10 PHE HA H 6.786 26.649 -7.689 1.00 . A A . 9 PHE HA 1 1
12 27444 1 1 10 PHE HB2 H 7.102 24.568 -5.573 1.00 . A A . 9 PHE HB2 1 1
12 27445 1 1 10 PHE HB3 H 6.796 26.292 -5.406 1.00 . A A . 9 PHE HB3 1 1
12 27446 1 1 10 PHE HD1 H 4.463 27.128 -6.156 1.00 . A A . 9 PHE HD1 1 1
12 27447 1 1 10 PHE HD2 H 5.402 23.060 -5.350 1.00 . A A . 9 PHE HD2 1 1
12 27448 1 1 10 PHE HE1 H 2.081 26.646 -5.838 1.00 . A A . 9 PHE HE1 1 1
12 27449 1 1 10 PHE HE2 H 3.022 22.573 -5.035 1.00 . A A . 9 PHE HE2 1 1
12 27450 1 1 10 PHE HZ H 1.361 24.362 -5.275 1.00 . A A . 9 PHE HZ 1 1
12 27451 1 1 10 PHE N N 6.112 24.797 -8.317 1.00 . A A . 9 PHE N 1 1
12 27452 1 1 10 PHE O O 8.793 24.111 -7.430 1.00 . A A . 9 PHE O 1 1
12 27453 1 1 11 VAL C C 11.454 26.611 -6.984 1.00 . A A . 10 VAL C 1 1
12 27454 1 1 11 VAL CA C 10.593 26.078 -8.116 1.00 . A A . 10 VAL CA 1 1
12 27455 1 1 11 VAL CB C 10.981 26.787 -9.416 1.00 . A A . 10 VAL CB 1 1
12 27456 1 1 11 VAL CG1 C 12.415 26.485 -9.788 1.00 . A A . 10 VAL CG1 1 1
12 27457 1 1 11 VAL CG2 C 10.034 26.394 -10.531 1.00 . A A . 10 VAL CG2 1 1
12 27458 1 1 11 VAL H H 8.838 27.190 -7.839 1.00 . A A . 10 VAL H 1 1
12 27459 1 1 11 VAL HA H 10.777 25.020 -8.234 1.00 . A A . 10 VAL HA 1 1
12 27460 1 1 11 VAL HB H 10.889 27.852 -9.259 1.00 . A A . 10 VAL HB 1 1
12 27461 1 1 11 VAL HG11 H 13.073 26.848 -9.011 1.00 . A A . 10 VAL HG11 1 1
12 27462 1 1 11 VAL HG12 H 12.655 26.976 -10.720 1.00 . A A . 10 VAL HG12 1 1
12 27463 1 1 11 VAL HG13 H 12.542 25.419 -9.898 1.00 . A A . 10 VAL HG13 1 1
12 27464 1 1 11 VAL HG21 H 9.024 26.663 -10.256 1.00 . A A . 10 VAL HG21 1 1
12 27465 1 1 11 VAL HG22 H 10.093 25.331 -10.695 1.00 . A A . 10 VAL HG22 1 1
12 27466 1 1 11 VAL HG23 H 10.313 26.918 -11.432 1.00 . A A . 10 VAL HG23 1 1
12 27467 1 1 11 VAL N N 9.189 26.269 -7.851 1.00 . A A . 10 VAL N 1 1
12 27468 1 1 11 VAL O O 11.542 27.825 -6.760 1.00 . A A . 10 VAL O 1 1
12 27469 1 1 12 CYS C C 14.222 25.160 -5.284 1.00 . A A . 11 CYS C 1 1
12 27470 1 1 12 CYS CA C 13.009 26.072 -5.213 1.00 . A A . 11 CYS CA 1 1
12 27471 1 1 12 CYS CB C 12.322 25.951 -3.850 1.00 . A A . 11 CYS CB 1 1
12 27472 1 1 12 CYS H H 11.989 24.747 -6.500 1.00 . A A . 11 CYS H 1 1
12 27473 1 1 12 CYS HA H 13.317 27.099 -5.373 1.00 . A A . 11 CYS HA 1 1
12 27474 1 1 12 CYS HB2 H 11.388 26.492 -3.879 1.00 . A A . 11 CYS HB2 1 1
12 27475 1 1 12 CYS HB3 H 12.124 24.910 -3.649 1.00 . A A . 11 CYS HB3 1 1
12 27476 1 1 12 CYS HG H 12.444 27.079 -1.562 1.00 . A A . 11 CYS HG 1 1
12 27477 1 1 12 CYS N N 12.105 25.704 -6.282 1.00 . A A . 11 CYS N 1 1
12 27478 1 1 12 CYS O O 14.168 24.130 -5.941 1.00 . A A . 11 CYS O 1 1
12 27479 1 1 12 CYS SG S 13.291 26.603 -2.465 1.00 . A A . 11 CYS SG 1 1
12 27480 1 1 13 THR C C 16.245 23.431 -3.916 1.00 . A A . 12 THR C 1 1
12 27481 1 1 13 THR CA C 16.507 24.713 -4.682 1.00 . A A . 12 THR CA 1 1
12 27482 1 1 13 THR CB C 17.706 25.458 -4.097 1.00 . A A . 12 THR CB 1 1
12 27483 1 1 13 THR CG2 C 18.526 26.070 -5.214 1.00 . A A . 12 THR CG2 1 1
12 27484 1 1 13 THR H H 15.319 26.365 -4.129 1.00 . A A . 12 THR H 1 1
12 27485 1 1 13 THR HA H 16.723 24.468 -5.710 1.00 . A A . 12 THR HA 1 1
12 27486 1 1 13 THR HB H 18.323 24.758 -3.552 1.00 . A A . 12 THR HB 1 1
12 27487 1 1 13 THR HG1 H 17.872 26.578 -2.479 1.00 . A A . 12 THR HG1 1 1
12 27488 1 1 13 THR HG21 H 18.852 25.289 -5.884 1.00 . A A . 12 THR HG21 1 1
12 27489 1 1 13 THR HG22 H 19.384 26.576 -4.799 1.00 . A A . 12 THR HG22 1 1
12 27490 1 1 13 THR HG23 H 17.916 26.776 -5.756 1.00 . A A . 12 THR HG23 1 1
12 27491 1 1 13 THR N N 15.322 25.546 -4.665 1.00 . A A . 12 THR N 1 1
12 27492 1 1 13 THR O O 16.604 22.340 -4.357 1.00 . A A . 12 THR O 1 1
12 27493 1 1 13 THR OG1 O 17.245 26.482 -3.204 1.00 . A A . 12 THR OG1 1 1
12 27494 1 1 14 GLY C C 13.665 22.123 -2.259 1.00 . A A . 13 GLY C 1 1
12 27495 1 1 14 GLY CA C 15.136 22.427 -2.044 1.00 . A A . 13 GLY CA 1 1
12 27496 1 1 14 GLY H H 15.288 24.470 -2.510 1.00 . A A . 13 GLY H 1 1
12 27497 1 1 14 GLY HA2 H 15.722 21.574 -2.363 1.00 . A A . 13 GLY HA2 1 1
12 27498 1 1 14 GLY HA3 H 15.323 22.603 -1.003 1.00 . A A . 13 GLY HA3 1 1
12 27499 1 1 14 GLY N N 15.538 23.572 -2.809 1.00 . A A . 13 GLY N 1 1
12 27500 1 1 14 GLY O O 12.801 22.567 -1.500 1.00 . A A . 13 GLY O 1 1
12 27501 1 1 15 ASN C C 11.476 19.986 -2.779 1.00 . A A . 14 ASN C 1 1
12 27502 1 1 15 ASN CA C 12.079 20.969 -3.792 1.00 . A A . 14 ASN CA 1 1
12 27503 1 1 15 ASN CB C 12.222 20.277 -5.160 1.00 . A A . 14 ASN CB 1 1
12 27504 1 1 15 ASN CG C 13.325 19.216 -5.194 1.00 . A A . 14 ASN CG 1 1
12 27505 1 1 15 ASN H H 14.131 21.330 -3.996 1.00 . A A . 14 ASN H 1 1
12 27506 1 1 15 ASN HA H 11.420 21.819 -3.895 1.00 . A A . 14 ASN HA 1 1
12 27507 1 1 15 ASN HB2 H 11.287 19.796 -5.408 1.00 . A A . 14 ASN HB2 1 1
12 27508 1 1 15 ASN HB3 H 12.442 21.018 -5.909 1.00 . A A . 14 ASN HB3 1 1
12 27509 1 1 15 ASN HD21 H 12.580 18.455 -6.870 1.00 . A A . 14 ASN HD21 1 1
12 27510 1 1 15 ASN HD22 H 13.996 17.682 -6.250 1.00 . A A . 14 ASN HD22 1 1
12 27511 1 1 15 ASN N N 13.400 21.460 -3.378 1.00 . A A . 14 ASN N 1 1
12 27512 1 1 15 ASN ND2 N 13.296 18.365 -6.202 1.00 . A A . 14 ASN ND2 1 1
12 27513 1 1 15 ASN O O 10.553 19.233 -3.094 1.00 . A A . 14 ASN O 1 1
12 27514 1 1 15 ASN OD1 O 14.223 19.185 -4.352 1.00 . A A . 14 ASN OD1 1 1
12 27515 1 1 16 ILE C C 11.084 20.007 0.679 1.00 . A A . 15 ILE C 1 1
12 27516 1 1 16 ILE CA C 11.523 19.155 -0.501 1.00 . A A . 15 ILE CA 1 1
12 27517 1 1 16 ILE CB C 12.609 18.171 -0.035 1.00 . A A . 15 ILE CB 1 1
12 27518 1 1 16 ILE CD1 C 14.847 18.206 1.198 1.00 . A A . 15 ILE CD1 1 1
12 27519 1 1 16 ILE CG1 C 13.933 18.908 0.218 1.00 . A A . 15 ILE CG1 1 1
12 27520 1 1 16 ILE CG2 C 12.792 17.085 -1.082 1.00 . A A . 15 ILE CG2 1 1
12 27521 1 1 16 ILE H H 12.756 20.594 -1.395 1.00 . A A . 15 ILE H 1 1
12 27522 1 1 16 ILE HA H 10.675 18.589 -0.865 1.00 . A A . 15 ILE HA 1 1
12 27523 1 1 16 ILE HB H 12.277 17.707 0.881 1.00 . A A . 15 ILE HB 1 1
12 27524 1 1 16 ILE HD11 H 15.077 17.216 0.830 1.00 . A A . 15 ILE HD11 1 1
12 27525 1 1 16 ILE HD12 H 14.359 18.128 2.159 1.00 . A A . 15 ILE HD12 1 1
12 27526 1 1 16 ILE HD13 H 15.765 18.769 1.306 1.00 . A A . 15 ILE HD13 1 1
12 27527 1 1 16 ILE HG12 H 14.465 18.997 -0.716 1.00 . A A . 15 ILE HG12 1 1
12 27528 1 1 16 ILE HG13 H 13.726 19.896 0.603 1.00 . A A . 15 ILE HG13 1 1
12 27529 1 1 16 ILE HG21 H 13.542 16.384 -0.746 1.00 . A A . 15 ILE HG21 1 1
12 27530 1 1 16 ILE HG22 H 13.108 17.534 -2.012 1.00 . A A . 15 ILE HG22 1 1
12 27531 1 1 16 ILE HG23 H 11.855 16.568 -1.233 1.00 . A A . 15 ILE HG23 1 1
12 27532 1 1 16 ILE N N 12.004 19.997 -1.572 1.00 . A A . 15 ILE N 1 1
12 27533 1 1 16 ILE O O 10.529 19.502 1.645 1.00 . A A . 15 ILE O 1 1
12 27534 1 1 17 CYS C C 9.726 23.146 1.264 1.00 . A A . 16 CYS C 1 1
12 27535 1 1 17 CYS CA C 10.886 22.217 1.626 1.00 . A A . 16 CYS CA 1 1
12 27536 1 1 17 CYS CB C 12.105 23.047 2.018 1.00 . A A . 16 CYS CB 1 1
12 27537 1 1 17 CYS H H 11.549 21.680 -0.305 1.00 . A A . 16 CYS H 1 1
12 27538 1 1 17 CYS HA H 10.590 21.618 2.474 1.00 . A A . 16 CYS HA 1 1
12 27539 1 1 17 CYS HB2 H 12.297 23.765 1.239 1.00 . A A . 16 CYS HB2 1 1
12 27540 1 1 17 CYS HB3 H 11.891 23.568 2.939 1.00 . A A . 16 CYS HB3 1 1
12 27541 1 1 17 CYS HG H 13.334 21.056 3.051 1.00 . A A . 16 CYS HG 1 1
12 27542 1 1 17 CYS N N 11.225 21.315 0.542 1.00 . A A . 16 CYS N 1 1
12 27543 1 1 17 CYS O O 8.566 22.780 1.419 1.00 . A A . 16 CYS O 1 1
12 27544 1 1 17 CYS SG S 13.619 22.086 2.261 1.00 . A A . 16 CYS SG 1 1
12 27545 1 1 18 ARG C C 8.071 24.910 -0.739 1.00 . A A . 17 ARG C 1 1
12 27546 1 1 18 ARG CA C 9.039 25.316 0.373 1.00 . A A . 17 ARG CA 1 1
12 27547 1 1 18 ARG CB C 9.729 26.645 0.036 1.00 . A A . 17 ARG CB 1 1
12 27548 1 1 18 ARG CD C 10.910 28.477 1.327 1.00 . A A . 17 ARG CD 1 1
12 27549 1 1 18 ARG CG C 10.848 26.989 1.007 1.00 . A A . 17 ARG CG 1 1
12 27550 1 1 18 ARG CZ C 12.508 29.898 0.091 1.00 . A A . 17 ARG CZ 1 1
12 27551 1 1 18 ARG H H 10.966 24.427 0.358 1.00 . A A . 17 ARG H 1 1
12 27552 1 1 18 ARG HA H 8.470 25.450 1.280 1.00 . A A . 17 ARG HA 1 1
12 27553 1 1 18 ARG HB2 H 10.147 26.580 -0.958 1.00 . A A . 17 ARG HB2 1 1
12 27554 1 1 18 ARG HB3 H 8.998 27.438 0.062 1.00 . A A . 17 ARG HB3 1 1
12 27555 1 1 18 ARG HD2 H 9.932 28.801 1.651 1.00 . A A . 17 ARG HD2 1 1
12 27556 1 1 18 ARG HD3 H 11.617 28.624 2.132 1.00 . A A . 17 ARG HD3 1 1
12 27557 1 1 18 ARG HE H 10.637 29.478 -0.501 1.00 . A A . 17 ARG HE 1 1
12 27558 1 1 18 ARG HG2 H 10.695 26.442 1.926 1.00 . A A . 17 ARG HG2 1 1
12 27559 1 1 18 ARG HG3 H 11.789 26.690 0.567 1.00 . A A . 17 ARG HG3 1 1
12 27560 1 1 18 ARG HH11 H 13.339 28.865 1.625 1.00 . A A . 17 ARG HH11 1 1
12 27561 1 1 18 ARG HH12 H 14.368 30.033 0.868 1.00 . A A . 17 ARG HH12 1 1
12 27562 1 1 18 ARG HH21 H 12.025 31.025 -1.521 1.00 . A A . 17 ARG HH21 1 1
12 27563 1 1 18 ARG HH22 H 13.627 31.258 -0.910 1.00 . A A . 17 ARG HH22 1 1
12 27564 1 1 18 ARG N N 10.043 24.283 0.644 1.00 . A A . 17 ARG N 1 1
12 27565 1 1 18 ARG NE N 11.315 29.301 0.186 1.00 . A A . 17 ARG NE 1 1
12 27566 1 1 18 ARG NH1 N 13.485 29.568 0.925 1.00 . A A . 17 ARG NH1 1 1
12 27567 1 1 18 ARG NH2 N 12.740 30.791 -0.863 1.00 . A A . 17 ARG NH2 1 1
12 27568 1 1 18 ARG O O 6.849 25.047 -0.590 1.00 . A A . 17 ARG O 1 1
12 27569 1 1 19 SER C C 6.733 22.961 -2.532 1.00 . A A . 18 SER C 1 1
12 27570 1 1 19 SER CA C 7.803 23.974 -2.968 1.00 . A A . 18 SER CA 1 1
12 27571 1 1 19 SER CB C 8.691 23.389 -4.070 1.00 . A A . 18 SER CB 1 1
12 27572 1 1 19 SER H H 9.589 24.342 -1.907 1.00 . A A . 18 SER H 1 1
12 27573 1 1 19 SER HA H 7.301 24.850 -3.357 1.00 . A A . 18 SER HA 1 1
12 27574 1 1 19 SER HB2 H 9.170 22.493 -3.706 1.00 . A A . 18 SER HB2 1 1
12 27575 1 1 19 SER HB3 H 8.081 23.148 -4.929 1.00 . A A . 18 SER HB3 1 1
12 27576 1 1 19 SER HG H 9.688 24.382 -5.429 1.00 . A A . 18 SER HG 1 1
12 27577 1 1 19 SER N N 8.617 24.404 -1.839 1.00 . A A . 18 SER N 1 1
12 27578 1 1 19 SER O O 5.539 23.244 -2.637 1.00 . A A . 18 SER O 1 1
12 27579 1 1 19 SER OG O 9.689 24.310 -4.467 1.00 . A A . 18 SER OG 1 1
12 27580 1 1 20 PRO C C 5.211 21.286 -0.403 1.00 . A A . 19 PRO C 1 1
12 27581 1 1 20 PRO CA C 6.149 20.791 -1.506 1.00 . A A . 19 PRO CA 1 1
12 27582 1 1 20 PRO CB C 7.024 19.664 -0.971 1.00 . A A . 19 PRO CB 1 1
12 27583 1 1 20 PRO CD C 8.511 21.377 -1.656 1.00 . A A . 19 PRO CD 1 1
12 27584 1 1 20 PRO CG C 8.296 20.330 -0.609 1.00 . A A . 19 PRO CG 1 1
12 27585 1 1 20 PRO HA H 5.557 20.426 -2.336 1.00 . A A . 19 PRO HA 1 1
12 27586 1 1 20 PRO HB2 H 6.555 19.217 -0.109 1.00 . A A . 19 PRO HB2 1 1
12 27587 1 1 20 PRO HB3 H 7.172 18.920 -1.738 1.00 . A A . 19 PRO HB3 1 1
12 27588 1 1 20 PRO HD2 H 9.119 22.190 -1.274 1.00 . A A . 19 PRO HD2 1 1
12 27589 1 1 20 PRO HD3 H 8.977 20.950 -2.528 1.00 . A A . 19 PRO HD3 1 1
12 27590 1 1 20 PRO HG2 H 8.202 20.791 0.366 1.00 . A A . 19 PRO HG2 1 1
12 27591 1 1 20 PRO HG3 H 9.104 19.617 -0.616 1.00 . A A . 19 PRO HG3 1 1
12 27592 1 1 20 PRO N N 7.123 21.806 -1.943 1.00 . A A . 19 PRO N 1 1
12 27593 1 1 20 PRO O O 4.140 20.716 -0.197 1.00 . A A . 19 PRO O 1 1
12 27594 1 1 21 MET C C 3.493 23.416 0.836 1.00 . A A . 20 MET C 1 1
12 27595 1 1 21 MET CA C 4.802 22.864 1.402 1.00 . A A . 20 MET CA 1 1
12 27596 1 1 21 MET CB C 5.553 23.969 2.139 1.00 . A A . 20 MET CB 1 1
12 27597 1 1 21 MET CE C 4.857 24.752 5.195 1.00 . A A . 20 MET CE 1 1
12 27598 1 1 21 MET CG C 6.406 23.477 3.295 1.00 . A A . 20 MET CG 1 1
12 27599 1 1 21 MET H H 6.545 22.655 0.193 1.00 . A A . 20 MET H 1 1
12 27600 1 1 21 MET HA H 4.571 22.069 2.100 1.00 . A A . 20 MET HA 1 1
12 27601 1 1 21 MET HB2 H 6.196 24.478 1.436 1.00 . A A . 20 MET HB2 1 1
12 27602 1 1 21 MET HB3 H 4.837 24.672 2.527 1.00 . A A . 20 MET HB3 1 1
12 27603 1 1 21 MET HE1 H 4.252 24.707 6.090 1.00 . A A . 20 MET HE1 1 1
12 27604 1 1 21 MET HE2 H 4.267 25.150 4.384 1.00 . A A . 20 MET HE2 1 1
12 27605 1 1 21 MET HE3 H 5.709 25.393 5.369 1.00 . A A . 20 MET HE3 1 1
12 27606 1 1 21 MET HG2 H 6.923 22.580 2.986 1.00 . A A . 20 MET HG2 1 1
12 27607 1 1 21 MET HG3 H 7.132 24.239 3.539 1.00 . A A . 20 MET HG3 1 1
12 27608 1 1 21 MET N N 5.634 22.302 0.337 1.00 . A A . 20 MET N 1 1
12 27609 1 1 21 MET O O 2.411 22.947 1.187 1.00 . A A . 20 MET O 1 1
12 27610 1 1 21 MET SD S 5.430 23.108 4.769 1.00 . A A . 20 MET SD 1 1
12 27611 1 1 22 ALA C C 1.714 23.878 -1.643 1.00 . A A . 21 ALA C 1 1
12 27612 1 1 22 ALA CA C 2.415 24.889 -0.769 1.00 . A A . 21 ALA CA 1 1
12 27613 1 1 22 ALA CB C 2.764 26.122 -1.584 1.00 . A A . 21 ALA CB 1 1
12 27614 1 1 22 ALA H H 4.497 24.413 -0.565 1.00 . A A . 21 ALA H 1 1
12 27615 1 1 22 ALA HA H 1.733 25.183 0.024 1.00 . A A . 21 ALA HA 1 1
12 27616 1 1 22 ALA HB1 H 1.855 26.548 -1.988 1.00 . A A . 21 ALA HB1 1 1
12 27617 1 1 22 ALA HB2 H 3.426 25.847 -2.390 1.00 . A A . 21 ALA HB2 1 1
12 27618 1 1 22 ALA HB3 H 3.247 26.849 -0.947 1.00 . A A . 21 ALA HB3 1 1
12 27619 1 1 22 ALA N N 3.607 24.289 -0.157 1.00 . A A . 21 ALA N 1 1
12 27620 1 1 22 ALA O O 0.495 23.930 -1.813 1.00 . A A . 21 ALA O 1 1
12 27621 1 1 23 GLU C C 0.800 21.187 -2.337 1.00 . A A . 22 GLU C 1 1
12 27622 1 1 23 GLU CA C 2.008 21.857 -2.979 1.00 . A A . 22 GLU CA 1 1
12 27623 1 1 23 GLU CB C 3.133 20.836 -3.182 1.00 . A A . 22 GLU CB 1 1
12 27624 1 1 23 GLU CD C 4.060 18.885 -4.450 1.00 . A A . 22 GLU CD 1 1
12 27625 1 1 23 GLU CG C 3.012 19.980 -4.428 1.00 . A A . 22 GLU CG 1 1
12 27626 1 1 23 GLU H H 3.441 22.922 -1.867 1.00 . A A . 22 GLU H 1 1
12 27627 1 1 23 GLU HA H 1.726 22.282 -3.931 1.00 . A A . 22 GLU HA 1 1
12 27628 1 1 23 GLU HB2 H 4.072 21.367 -3.236 1.00 . A A . 22 GLU HB2 1 1
12 27629 1 1 23 GLU HB3 H 3.158 20.174 -2.322 1.00 . A A . 22 GLU HB3 1 1
12 27630 1 1 23 GLU HG2 H 2.030 19.532 -4.459 1.00 . A A . 22 GLU HG2 1 1
12 27631 1 1 23 GLU HG3 H 3.156 20.611 -5.301 1.00 . A A . 22 GLU HG3 1 1
12 27632 1 1 23 GLU N N 2.495 22.921 -2.120 1.00 . A A . 22 GLU N 1 1
12 27633 1 1 23 GLU O O -0.312 21.307 -2.821 1.00 . A A . 22 GLU O 1 1
12 27634 1 1 23 GLU OE1 O 4.083 18.056 -3.520 1.00 . A A . 22 GLU OE1 1 1
12 27635 1 1 23 GLU OE2 O 4.843 18.820 -5.425 1.00 . A A . 22 GLU OE2 1 1
12 27636 1 1 24 LYS C C -1.064 20.952 0.213 1.00 . A A . 23 LYS C 1 1
12 27637 1 1 24 LYS CA C -0.065 20.006 -0.423 1.00 . A A . 23 LYS CA 1 1
12 27638 1 1 24 LYS CB C 0.513 19.085 0.645 1.00 . A A . 23 LYS CB 1 1
12 27639 1 1 24 LYS CD C 2.382 17.444 0.303 1.00 . A A . 23 LYS CD 1 1
12 27640 1 1 24 LYS CE C 3.875 17.329 0.108 1.00 . A A . 23 LYS CE 1 1
12 27641 1 1 24 LYS CG C 2.001 18.890 0.508 1.00 . A A . 23 LYS CG 1 1
12 27642 1 1 24 LYS H H 1.761 21.083 -0.622 1.00 . A A . 23 LYS H 1 1
12 27643 1 1 24 LYS HA H -0.579 19.406 -1.160 1.00 . A A . 23 LYS HA 1 1
12 27644 1 1 24 LYS HB2 H 0.307 19.502 1.619 1.00 . A A . 23 LYS HB2 1 1
12 27645 1 1 24 LYS HB3 H 0.035 18.120 0.569 1.00 . A A . 23 LYS HB3 1 1
12 27646 1 1 24 LYS HD2 H 2.094 16.875 1.176 1.00 . A A . 23 LYS HD2 1 1
12 27647 1 1 24 LYS HD3 H 1.878 17.059 -0.567 1.00 . A A . 23 LYS HD3 1 1
12 27648 1 1 24 LYS HE2 H 4.136 16.290 0.005 1.00 . A A . 23 LYS HE2 1 1
12 27649 1 1 24 LYS HE3 H 4.152 17.859 -0.792 1.00 . A A . 23 LYS HE3 1 1
12 27650 1 1 24 LYS HG2 H 2.349 19.461 -0.339 1.00 . A A . 23 LYS HG2 1 1
12 27651 1 1 24 LYS HG3 H 2.484 19.251 1.403 1.00 . A A . 23 LYS HG3 1 1
12 27652 1 1 24 LYS HZ1 H 4.436 18.934 1.314 1.00 . A A . 23 LYS HZ1 1 1
12 27653 1 1 24 LYS HZ2 H 5.637 17.750 1.145 1.00 . A A . 23 LYS HZ2 1 1
12 27654 1 1 24 LYS HZ3 H 4.309 17.465 2.145 1.00 . A A . 23 LYS HZ3 1 1
12 27655 1 1 24 LYS N N 0.985 20.746 -1.109 1.00 . A A . 23 LYS N 1 1
12 27656 1 1 24 LYS NZ N 4.618 17.909 1.257 1.00 . A A . 23 LYS NZ 1 1
12 27657 1 1 24 LYS O O -2.223 20.605 0.370 1.00 . A A . 23 LYS O 1 1
12 27658 1 1 25 MET C C -2.679 23.518 0.355 1.00 . A A . 24 MET C 1 1
12 27659 1 1 25 MET CA C -1.470 23.133 1.207 1.00 . A A . 24 MET CA 1 1
12 27660 1 1 25 MET CB C -0.661 24.377 1.560 1.00 . A A . 24 MET CB 1 1
12 27661 1 1 25 MET CE C 0.080 26.676 3.912 1.00 . A A . 24 MET CE 1 1
12 27662 1 1 25 MET CG C 0.249 24.166 2.757 1.00 . A A . 24 MET CG 1 1
12 27663 1 1 25 MET H H 0.293 22.421 0.298 1.00 . A A . 24 MET H 1 1
12 27664 1 1 25 MET HA H -1.819 22.695 2.123 1.00 . A A . 24 MET HA 1 1
12 27665 1 1 25 MET HB2 H -0.053 24.653 0.711 1.00 . A A . 24 MET HB2 1 1
12 27666 1 1 25 MET HB3 H -1.341 25.186 1.788 1.00 . A A . 24 MET HB3 1 1
12 27667 1 1 25 MET HE1 H -0.392 26.991 2.994 1.00 . A A . 24 MET HE1 1 1
12 27668 1 1 25 MET HE2 H 1.156 26.762 3.813 1.00 . A A . 24 MET HE2 1 1
12 27669 1 1 25 MET HE3 H -0.254 27.305 4.725 1.00 . A A . 24 MET HE3 1 1
12 27670 1 1 25 MET HG2 H 0.327 23.104 2.944 1.00 . A A . 24 MET HG2 1 1
12 27671 1 1 25 MET HG3 H 1.223 24.559 2.519 1.00 . A A . 24 MET HG3 1 1
12 27672 1 1 25 MET N N -0.615 22.153 0.551 1.00 . A A . 24 MET N 1 1
12 27673 1 1 25 MET O O -3.800 23.034 0.567 1.00 . A A . 24 MET O 1 1
12 27674 1 1 25 MET SD S -0.352 24.971 4.253 1.00 . A A . 24 MET SD 1 1
12 27675 1 1 26 PHE C C -4.037 23.808 -2.454 1.00 . A A . 25 PHE C 1 1
12 27676 1 1 26 PHE CA C -3.550 24.835 -1.449 1.00 . A A . 25 PHE CA 1 1
12 27677 1 1 26 PHE CB C -3.172 26.145 -2.136 1.00 . A A . 25 PHE CB 1 1
12 27678 1 1 26 PHE CD1 C -2.823 25.820 -4.602 1.00 . A A . 25 PHE CD1 1 1
12 27679 1 1 26 PHE CD2 C -0.932 26.106 -3.187 1.00 . A A . 25 PHE CD2 1 1
12 27680 1 1 26 PHE CE1 C -1.992 25.727 -5.698 1.00 . A A . 25 PHE CE1 1 1
12 27681 1 1 26 PHE CE2 C -0.105 26.028 -4.270 1.00 . A A . 25 PHE CE2 1 1
12 27682 1 1 26 PHE CG C -2.292 26.007 -3.333 1.00 . A A . 25 PHE CG 1 1
12 27683 1 1 26 PHE CZ C -0.633 25.837 -5.527 1.00 . A A . 25 PHE CZ 1 1
12 27684 1 1 26 PHE H H -1.525 24.587 -0.879 1.00 . A A . 25 PHE H 1 1
12 27685 1 1 26 PHE HA H -4.359 25.035 -0.762 1.00 . A A . 25 PHE HA 1 1
12 27686 1 1 26 PHE HB2 H -4.060 26.661 -2.445 1.00 . A A . 25 PHE HB2 1 1
12 27687 1 1 26 PHE HB3 H -2.643 26.756 -1.421 1.00 . A A . 25 PHE HB3 1 1
12 27688 1 1 26 PHE HD1 H -3.893 25.735 -4.727 1.00 . A A . 25 PHE HD1 1 1
12 27689 1 1 26 PHE HD2 H -0.512 26.251 -2.202 1.00 . A A . 25 PHE HD2 1 1
12 27690 1 1 26 PHE HE1 H -2.401 25.566 -6.686 1.00 . A A . 25 PHE HE1 1 1
12 27691 1 1 26 PHE HE2 H 0.962 26.104 -4.139 1.00 . A A . 25 PHE HE2 1 1
12 27692 1 1 26 PHE HZ H 0.022 25.806 -6.374 1.00 . A A . 25 PHE HZ 1 1
12 27693 1 1 26 PHE N N -2.448 24.329 -0.659 1.00 . A A . 25 PHE N 1 1
12 27694 1 1 26 PHE O O -5.208 23.827 -2.829 1.00 . A A . 25 PHE O 1 1
12 27695 1 1 27 ALA C C -4.620 20.970 -3.219 1.00 . A A . 26 ALA C 1 1
12 27696 1 1 27 ALA CA C -3.610 21.907 -3.868 1.00 . A A . 26 ALA CA 1 1
12 27697 1 1 27 ALA CB C -2.462 21.132 -4.463 1.00 . A A . 26 ALA CB 1 1
12 27698 1 1 27 ALA H H -2.212 22.936 -2.599 1.00 . A A . 26 ALA H 1 1
12 27699 1 1 27 ALA HA H -4.107 22.429 -4.675 1.00 . A A . 26 ALA HA 1 1
12 27700 1 1 27 ALA HB1 H -2.815 20.540 -5.293 1.00 . A A . 26 ALA HB1 1 1
12 27701 1 1 27 ALA HB2 H -2.041 20.484 -3.709 1.00 . A A . 26 ALA HB2 1 1
12 27702 1 1 27 ALA HB3 H -1.703 21.825 -4.806 1.00 . A A . 26 ALA HB3 1 1
12 27703 1 1 27 ALA N N -3.160 22.922 -2.917 1.00 . A A . 26 ALA N 1 1
12 27704 1 1 27 ALA O O -5.559 20.508 -3.872 1.00 . A A . 26 ALA O 1 1
12 27705 1 1 28 GLN C C -6.696 20.578 -1.134 1.00 . A A . 27 GLN C 1 1
12 27706 1 1 28 GLN CA C -5.363 19.843 -1.205 1.00 . A A . 27 GLN CA 1 1
12 27707 1 1 28 GLN CB C -4.833 19.490 0.181 1.00 . A A . 27 GLN CB 1 1
12 27708 1 1 28 GLN CD C -6.348 19.815 2.143 1.00 . A A . 27 GLN CD 1 1
12 27709 1 1 28 GLN CG C -5.262 20.424 1.293 1.00 . A A . 27 GLN CG 1 1
12 27710 1 1 28 GLN H H -3.643 21.058 -1.458 1.00 . A A . 27 GLN H 1 1
12 27711 1 1 28 GLN HA H -5.501 18.933 -1.761 1.00 . A A . 27 GLN HA 1 1
12 27712 1 1 28 GLN HB2 H -5.169 18.496 0.435 1.00 . A A . 27 GLN HB2 1 1
12 27713 1 1 28 GLN HB3 H -3.749 19.489 0.141 1.00 . A A . 27 GLN HB3 1 1
12 27714 1 1 28 GLN HE21 H -4.980 18.709 3.013 1.00 . A A . 27 GLN HE21 1 1
12 27715 1 1 28 GLN HE22 H -6.596 18.487 3.588 1.00 . A A . 27 GLN HE22 1 1
12 27716 1 1 28 GLN HG2 H -4.409 20.649 1.914 1.00 . A A . 27 GLN HG2 1 1
12 27717 1 1 28 GLN HG3 H -5.639 21.336 0.855 1.00 . A A . 27 GLN HG3 1 1
12 27718 1 1 28 GLN N N -4.416 20.668 -1.931 1.00 . A A . 27 GLN N 1 1
12 27719 1 1 28 GLN NE2 N -5.938 18.914 3.003 1.00 . A A . 27 GLN NE2 1 1
12 27720 1 1 28 GLN O O -7.761 19.973 -1.272 1.00 . A A . 27 GLN O 1 1
12 27721 1 1 28 GLN OE1 O -7.534 20.091 1.974 1.00 . A A . 27 GLN OE1 1 1
12 27722 1 1 29 GLN C C -8.534 22.639 -2.284 1.00 . A A . 28 GLN C 1 1
12 27723 1 1 29 GLN CA C -7.801 22.748 -0.949 1.00 . A A . 28 GLN CA 1 1
12 27724 1 1 29 GLN CB C -7.420 24.205 -0.696 1.00 . A A . 28 GLN CB 1 1
12 27725 1 1 29 GLN CD C -6.338 25.896 0.823 1.00 . A A . 28 GLN CD 1 1
12 27726 1 1 29 GLN CG C -6.748 24.448 0.646 1.00 . A A . 28 GLN CG 1 1
12 27727 1 1 29 GLN H H -5.735 22.312 -0.790 1.00 . A A . 28 GLN H 1 1
12 27728 1 1 29 GLN HA H -8.459 22.412 -0.162 1.00 . A A . 28 GLN HA 1 1
12 27729 1 1 29 GLN HB2 H -6.744 24.527 -1.475 1.00 . A A . 28 GLN HB2 1 1
12 27730 1 1 29 GLN HB3 H -8.313 24.808 -0.737 1.00 . A A . 28 GLN HB3 1 1
12 27731 1 1 29 GLN HE21 H -4.908 25.373 2.095 1.00 . A A . 28 GLN HE21 1 1
12 27732 1 1 29 GLN HE22 H -5.056 27.071 1.787 1.00 . A A . 28 GLN HE22 1 1
12 27733 1 1 29 GLN HG2 H -7.429 24.180 1.436 1.00 . A A . 28 GLN HG2 1 1
12 27734 1 1 29 GLN HG3 H -5.864 23.831 0.709 1.00 . A A . 28 GLN HG3 1 1
12 27735 1 1 29 GLN N N -6.618 21.899 -0.946 1.00 . A A . 28 GLN N 1 1
12 27736 1 1 29 GLN NE2 N -5.332 26.135 1.648 1.00 . A A . 28 GLN NE2 1 1
12 27737 1 1 29 GLN O O -9.753 22.496 -2.318 1.00 . A A . 28 GLN O 1 1
12 27738 1 1 29 GLN OE1 O -6.932 26.796 0.225 1.00 . A A . 28 GLN OE1 1 1
12 27739 1 1 30 LEU C C -9.199 21.366 -4.895 1.00 . A A . 29 LEU C 1 1
12 27740 1 1 30 LEU CA C -8.323 22.602 -4.729 1.00 . A A . 29 LEU CA 1 1
12 27741 1 1 30 LEU CB C -7.204 22.578 -5.771 1.00 . A A . 29 LEU CB 1 1
12 27742 1 1 30 LEU CD1 C -5.166 23.624 -6.776 1.00 . A A . 29 LEU CD1 1 1
12 27743 1 1 30 LEU CD2 C -7.067 25.066 -6.049 1.00 . A A . 29 LEU CD2 1 1
12 27744 1 1 30 LEU CG C -6.283 23.795 -5.762 1.00 . A A . 29 LEU CG 1 1
12 27745 1 1 30 LEU H H -6.792 22.775 -3.266 1.00 . A A . 29 LEU H 1 1
12 27746 1 1 30 LEU HA H -8.930 23.480 -4.888 1.00 . A A . 29 LEU HA 1 1
12 27747 1 1 30 LEU HB2 H -6.603 21.697 -5.599 1.00 . A A . 29 LEU HB2 1 1
12 27748 1 1 30 LEU HB3 H -7.650 22.499 -6.750 1.00 . A A . 29 LEU HB3 1 1
12 27749 1 1 30 LEU HD11 H -4.595 22.739 -6.536 1.00 . A A . 29 LEU HD11 1 1
12 27750 1 1 30 LEU HD12 H -4.521 24.489 -6.747 1.00 . A A . 29 LEU HD12 1 1
12 27751 1 1 30 LEU HD13 H -5.591 23.524 -7.763 1.00 . A A . 29 LEU HD13 1 1
12 27752 1 1 30 LEU HD21 H -7.537 24.989 -7.018 1.00 . A A . 29 LEU HD21 1 1
12 27753 1 1 30 LEU HD22 H -6.395 25.913 -6.039 1.00 . A A . 29 LEU HD22 1 1
12 27754 1 1 30 LEU HD23 H -7.826 25.199 -5.290 1.00 . A A . 29 LEU HD23 1 1
12 27755 1 1 30 LEU HG H -5.834 23.888 -4.787 1.00 . A A . 29 LEU HG 1 1
12 27756 1 1 30 LEU N N -7.766 22.680 -3.376 1.00 . A A . 29 LEU N 1 1
12 27757 1 1 30 LEU O O -10.368 21.462 -5.262 1.00 . A A . 29 LEU O 1 1
12 27758 1 1 31 ARG C C -10.533 18.938 -3.803 1.00 . A A . 30 ARG C 1 1
12 27759 1 1 31 ARG CA C -9.371 18.961 -4.800 1.00 . A A . 30 ARG CA 1 1
12 27760 1 1 31 ARG CB C -8.455 17.738 -4.649 1.00 . A A . 30 ARG CB 1 1
12 27761 1 1 31 ARG CD C -6.116 17.393 -3.788 1.00 . A A . 30 ARG CD 1 1
12 27762 1 1 31 ARG CG C -7.544 17.784 -3.433 1.00 . A A . 30 ARG CG 1 1
12 27763 1 1 31 ARG CZ C -4.853 15.326 -4.321 1.00 . A A . 30 ARG CZ 1 1
12 27764 1 1 31 ARG H H -7.643 20.177 -4.552 1.00 . A A . 30 ARG H 1 1
12 27765 1 1 31 ARG HA H -9.797 18.947 -5.797 1.00 . A A . 30 ARG HA 1 1
12 27766 1 1 31 ARG HB2 H -9.069 16.852 -4.576 1.00 . A A . 30 ARG HB2 1 1
12 27767 1 1 31 ARG HB3 H -7.838 17.659 -5.531 1.00 . A A . 30 ARG HB3 1 1
12 27768 1 1 31 ARG HD2 H -5.780 18.028 -4.597 1.00 . A A . 30 ARG HD2 1 1
12 27769 1 1 31 ARG HD3 H -5.487 17.555 -2.925 1.00 . A A . 30 ARG HD3 1 1
12 27770 1 1 31 ARG HE H -6.847 15.511 -4.401 1.00 . A A . 30 ARG HE 1 1
12 27771 1 1 31 ARG HG2 H -7.543 18.786 -3.035 1.00 . A A . 30 ARG HG2 1 1
12 27772 1 1 31 ARG HG3 H -7.920 17.098 -2.688 1.00 . A A . 30 ARG HG3 1 1
12 27773 1 1 31 ARG HH11 H -3.684 16.894 -3.791 1.00 . A A . 30 ARG HH11 1 1
12 27774 1 1 31 ARG HH12 H -2.833 15.427 -4.149 1.00 . A A . 30 ARG HH12 1 1
12 27775 1 1 31 ARG HH21 H -5.725 13.583 -4.901 1.00 . A A . 30 ARG HH21 1 1
12 27776 1 1 31 ARG HH22 H -3.984 13.552 -4.791 1.00 . A A . 30 ARG HH22 1 1
12 27777 1 1 31 ARG N N -8.614 20.200 -4.696 1.00 . A A . 30 ARG N 1 1
12 27778 1 1 31 ARG NE N -6.008 15.990 -4.203 1.00 . A A . 30 ARG NE 1 1
12 27779 1 1 31 ARG NH1 N -3.698 15.934 -4.069 1.00 . A A . 30 ARG NH1 1 1
12 27780 1 1 31 ARG NH2 N -4.853 14.055 -4.701 1.00 . A A . 30 ARG NH2 1 1
12 27781 1 1 31 ARG O O -11.598 18.411 -4.105 1.00 . A A . 30 ARG O 1 1
12 27782 1 1 32 HIS C C -12.584 20.448 -2.102 1.00 . A A . 31 HIS C 1 1
12 27783 1 1 32 HIS CA C -11.384 19.634 -1.613 1.00 . A A . 31 HIS CA 1 1
12 27784 1 1 32 HIS CB C -10.840 20.228 -0.312 1.00 . A A . 31 HIS CB 1 1
12 27785 1 1 32 HIS CD2 C -9.726 18.048 0.528 1.00 . A A . 31 HIS CD2 1 1
12 27786 1 1 32 HIS CE1 C -10.283 18.194 2.636 1.00 . A A . 31 HIS CE1 1 1
12 27787 1 1 32 HIS CG C -10.432 19.190 0.683 1.00 . A A . 31 HIS CG 1 1
12 27788 1 1 32 HIS H H -9.429 19.866 -2.412 1.00 . A A . 31 HIS H 1 1
12 27789 1 1 32 HIS HA H -11.722 18.630 -1.409 1.00 . A A . 31 HIS HA 1 1
12 27790 1 1 32 HIS HB2 H -9.976 20.835 -0.534 1.00 . A A . 31 HIS HB2 1 1
12 27791 1 1 32 HIS HB3 H -11.602 20.845 0.142 1.00 . A A . 31 HIS HB3 1 1
12 27792 1 1 32 HIS HD1 H -11.267 19.981 2.456 1.00 . A A . 31 HIS HD1 1 1
12 27793 1 1 32 HIS HD2 H -9.288 17.690 -0.392 1.00 . A A . 31 HIS HD2 1 1
12 27794 1 1 32 HIS HE1 H -10.394 17.978 3.688 1.00 . A A . 31 HIS HE1 1 1
12 27795 1 1 32 HIS HE2 H -9.445 16.484 1.897 1.00 . A A . 31 HIS HE2 1 1
12 27796 1 1 32 HIS N N -10.327 19.534 -2.628 1.00 . A A . 31 HIS N 1 1
12 27797 1 1 32 HIS ND1 N -10.763 19.253 2.017 1.00 . A A . 31 HIS ND1 1 1
12 27798 1 1 32 HIS NE2 N -9.649 17.442 1.757 1.00 . A A . 31 HIS NE2 1 1
12 27799 1 1 32 HIS O O -13.715 20.210 -1.680 1.00 . A A . 31 HIS O 1 1
12 27800 1 1 33 ARG C C -13.969 21.610 -4.813 1.00 . A A . 32 ARG C 1 1
12 27801 1 1 33 ARG CA C -13.438 22.204 -3.518 1.00 . A A . 32 ARG CA 1 1
12 27802 1 1 33 ARG CB C -13.022 23.660 -3.696 1.00 . A A . 32 ARG CB 1 1
12 27803 1 1 33 ARG CD C -11.133 25.271 -3.981 1.00 . A A . 32 ARG CD 1 1
12 27804 1 1 33 ARG CG C -11.596 23.844 -4.168 1.00 . A A . 32 ARG CG 1 1
12 27805 1 1 33 ARG CZ C -11.780 26.948 -2.286 1.00 . A A . 32 ARG CZ 1 1
12 27806 1 1 33 ARG H H -11.472 21.375 -3.463 1.00 . A A . 32 ARG H 1 1
12 27807 1 1 33 ARG HA H -14.232 22.163 -2.787 1.00 . A A . 32 ARG HA 1 1
12 27808 1 1 33 ARG HB2 H -13.675 24.115 -4.421 1.00 . A A . 32 ARG HB2 1 1
12 27809 1 1 33 ARG HB3 H -13.135 24.172 -2.753 1.00 . A A . 32 ARG HB3 1 1
12 27810 1 1 33 ARG HD2 H -10.084 25.329 -4.228 1.00 . A A . 32 ARG HD2 1 1
12 27811 1 1 33 ARG HD3 H -11.696 25.899 -4.648 1.00 . A A . 32 ARG HD3 1 1
12 27812 1 1 33 ARG HE H -11.111 25.107 -1.877 1.00 . A A . 32 ARG HE 1 1
12 27813 1 1 33 ARG HG2 H -10.951 23.190 -3.601 1.00 . A A . 32 ARG HG2 1 1
12 27814 1 1 33 ARG HG3 H -11.539 23.589 -5.215 1.00 . A A . 32 ARG HG3 1 1
12 27815 1 1 33 ARG HH11 H -11.856 27.617 -4.201 1.00 . A A . 32 ARG HH11 1 1
12 27816 1 1 33 ARG HH12 H -12.409 28.741 -2.994 1.00 . A A . 32 ARG HH12 1 1
12 27817 1 1 33 ARG HH21 H -11.755 26.597 -0.291 1.00 . A A . 32 ARG HH21 1 1
12 27818 1 1 33 ARG HH22 H -12.300 28.182 -0.759 1.00 . A A . 32 ARG HH22 1 1
12 27819 1 1 33 ARG N N -12.341 21.395 -2.999 1.00 . A A . 32 ARG N 1 1
12 27820 1 1 33 ARG NE N -11.321 25.739 -2.606 1.00 . A A . 32 ARG NE 1 1
12 27821 1 1 33 ARG NH1 N -12.026 27.842 -3.233 1.00 . A A . 32 ARG NH1 1 1
12 27822 1 1 33 ARG NH2 N -11.963 27.267 -1.012 1.00 . A A . 32 ARG NH2 1 1
12 27823 1 1 33 ARG O O -15.041 21.980 -5.296 1.00 . A A . 32 ARG O 1 1
12 27824 1 1 34 GLY C C -12.919 20.629 -7.817 1.00 . A A . 33 GLY C 1 1
12 27825 1 1 34 GLY CA C -13.593 20.048 -6.604 1.00 . A A . 33 GLY CA 1 1
12 27826 1 1 34 GLY H H -12.264 20.627 -5.071 1.00 . A A . 33 GLY H 1 1
12 27827 1 1 34 GLY HA2 H -13.341 19.003 -6.529 1.00 . A A . 33 GLY HA2 1 1
12 27828 1 1 34 GLY HA3 H -14.661 20.148 -6.715 1.00 . A A . 33 GLY HA3 1 1
12 27829 1 1 34 GLY N N -13.181 20.724 -5.395 1.00 . A A . 33 GLY N 1 1
12 27830 1 1 34 GLY O O -13.534 20.771 -8.873 1.00 . A A . 33 GLY O 1 1
12 27831 1 1 35 LEU C C -9.541 20.905 -8.887 1.00 . A A . 34 LEU C 1 1
12 27832 1 1 35 LEU CA C -10.892 21.588 -8.745 1.00 . A A . 34 LEU CA 1 1
12 27833 1 1 35 LEU CB C -10.684 23.071 -8.442 1.00 . A A . 34 LEU CB 1 1
12 27834 1 1 35 LEU CD1 C -11.617 25.213 -7.547 1.00 . A A . 34 LEU CD1 1 1
12 27835 1 1 35 LEU CD2 C -12.864 23.951 -9.305 1.00 . A A . 34 LEU CD2 1 1
12 27836 1 1 35 LEU CG C -11.957 23.840 -8.091 1.00 . A A . 34 LEU CG 1 1
12 27837 1 1 35 LEU H H -11.198 20.865 -6.804 1.00 . A A . 34 LEU H 1 1
12 27838 1 1 35 LEU HA H -11.448 21.480 -9.662 1.00 . A A . 34 LEU HA 1 1
12 27839 1 1 35 LEU HB2 H -9.996 23.155 -7.612 1.00 . A A . 34 LEU HB2 1 1
12 27840 1 1 35 LEU HB3 H -10.236 23.534 -9.307 1.00 . A A . 34 LEU HB3 1 1
12 27841 1 1 35 LEU HD11 H -12.528 25.769 -7.379 1.00 . A A . 34 LEU HD11 1 1
12 27842 1 1 35 LEU HD12 H -10.997 25.740 -8.254 1.00 . A A . 34 LEU HD12 1 1
12 27843 1 1 35 LEU HD13 H -11.085 25.102 -6.610 1.00 . A A . 34 LEU HD13 1 1
12 27844 1 1 35 LEU HD21 H -13.198 22.965 -9.591 1.00 . A A . 34 LEU HD21 1 1
12 27845 1 1 35 LEU HD22 H -12.320 24.401 -10.122 1.00 . A A . 34 LEU HD22 1 1
12 27846 1 1 35 LEU HD23 H -13.719 24.563 -9.061 1.00 . A A . 34 LEU HD23 1 1
12 27847 1 1 35 LEU HG H -12.492 23.303 -7.322 1.00 . A A . 34 LEU HG 1 1
12 27848 1 1 35 LEU N N -11.648 20.978 -7.667 1.00 . A A . 34 LEU N 1 1
12 27849 1 1 35 LEU O O -8.735 21.280 -9.731 1.00 . A A . 34 LEU O 1 1
12 27850 1 1 36 GLY C C -7.780 18.556 -9.471 1.00 . A A . 35 GLY C 1 1
12 27851 1 1 36 GLY CA C -8.046 19.155 -8.105 1.00 . A A . 35 GLY CA 1 1
12 27852 1 1 36 GLY H H -9.977 19.661 -7.384 1.00 . A A . 35 GLY H 1 1
12 27853 1 1 36 GLY HA2 H -7.241 19.831 -7.857 1.00 . A A . 35 GLY HA2 1 1
12 27854 1 1 36 GLY HA3 H -8.073 18.362 -7.371 1.00 . A A . 35 GLY HA3 1 1
12 27855 1 1 36 GLY N N -9.305 19.888 -8.057 1.00 . A A . 35 GLY N 1 1
12 27856 1 1 36 GLY O O -6.633 18.332 -9.850 1.00 . A A . 35 GLY O 1 1
12 27857 1 1 37 ASP C C -8.534 18.882 -12.531 1.00 . A A . 36 ASP C 1 1
12 27858 1 1 37 ASP CA C -8.757 17.747 -11.545 1.00 . A A . 36 ASP CA 1 1
12 27859 1 1 37 ASP CB C -10.054 17.029 -11.934 1.00 . A A . 36 ASP CB 1 1
12 27860 1 1 37 ASP CG C -10.422 15.892 -11.005 1.00 . A A . 36 ASP CG 1 1
12 27861 1 1 37 ASP H H -9.739 18.389 -9.794 1.00 . A A . 36 ASP H 1 1
12 27862 1 1 37 ASP HA H -7.927 17.055 -11.588 1.00 . A A . 36 ASP HA 1 1
12 27863 1 1 37 ASP HB2 H -10.862 17.747 -11.922 1.00 . A A . 36 ASP HB2 1 1
12 27864 1 1 37 ASP HB3 H -9.948 16.638 -12.936 1.00 . A A . 36 ASP HB3 1 1
12 27865 1 1 37 ASP N N -8.854 18.276 -10.194 1.00 . A A . 36 ASP N 1 1
12 27866 1 1 37 ASP O O -7.858 18.716 -13.544 1.00 . A A . 36 ASP O 1 1
12 27867 1 1 37 ASP OD1 O -11.083 16.160 -9.977 1.00 . A A . 36 ASP OD1 1 1
12 27868 1 1 37 ASP OD2 O -10.078 14.730 -11.309 1.00 . A A . 36 ASP OD2 1 1
12 27869 1 1 38 ALA C C -7.717 21.925 -13.045 1.00 . A A . 37 ALA C 1 1
12 27870 1 1 38 ALA CA C -9.061 21.202 -13.076 1.00 . A A . 37 ALA CA 1 1
12 27871 1 1 38 ALA CB C -10.187 22.162 -12.711 1.00 . A A . 37 ALA CB 1 1
12 27872 1 1 38 ALA H H -9.420 20.157 -11.277 1.00 . A A . 37 ALA H 1 1
12 27873 1 1 38 ALA HA H -9.241 20.852 -14.082 1.00 . A A . 37 ALA HA 1 1
12 27874 1 1 38 ALA HB1 H -9.979 22.612 -11.750 1.00 . A A . 37 ALA HB1 1 1
12 27875 1 1 38 ALA HB2 H -11.122 21.618 -12.659 1.00 . A A . 37 ALA HB2 1 1
12 27876 1 1 38 ALA HB3 H -10.262 22.934 -13.462 1.00 . A A . 37 ALA HB3 1 1
12 27877 1 1 38 ALA N N -9.086 20.041 -12.193 1.00 . A A . 37 ALA N 1 1
12 27878 1 1 38 ALA O O -7.435 22.761 -13.908 1.00 . A A . 37 ALA O 1 1
12 27879 1 1 39 VAL C C -4.560 21.370 -11.366 1.00 . A A . 38 VAL C 1 1
12 27880 1 1 39 VAL CA C -5.608 22.313 -11.936 1.00 . A A . 38 VAL CA 1 1
12 27881 1 1 39 VAL CB C -5.689 23.613 -11.093 1.00 . A A . 38 VAL CB 1 1
12 27882 1 1 39 VAL CG1 C -6.684 23.459 -9.960 1.00 . A A . 38 VAL CG1 1 1
12 27883 1 1 39 VAL CG2 C -4.324 24.009 -10.541 1.00 . A A . 38 VAL CG2 1 1
12 27884 1 1 39 VAL H H -7.208 21.102 -11.283 1.00 . A A . 38 VAL H 1 1
12 27885 1 1 39 VAL HA H -5.314 22.585 -12.938 1.00 . A A . 38 VAL HA 1 1
12 27886 1 1 39 VAL HB H -6.034 24.409 -11.736 1.00 . A A . 38 VAL HB 1 1
12 27887 1 1 39 VAL HG11 H -7.660 23.223 -10.365 1.00 . A A . 38 VAL HG11 1 1
12 27888 1 1 39 VAL HG12 H -6.740 24.380 -9.401 1.00 . A A . 38 VAL HG12 1 1
12 27889 1 1 39 VAL HG13 H -6.363 22.660 -9.307 1.00 . A A . 38 VAL HG13 1 1
12 27890 1 1 39 VAL HG21 H -4.422 24.904 -9.948 1.00 . A A . 38 VAL HG21 1 1
12 27891 1 1 39 VAL HG22 H -3.642 24.190 -11.361 1.00 . A A . 38 VAL HG22 1 1
12 27892 1 1 39 VAL HG23 H -3.942 23.208 -9.927 1.00 . A A . 38 VAL HG23 1 1
12 27893 1 1 39 VAL N N -6.904 21.663 -12.033 1.00 . A A . 38 VAL N 1 1
12 27894 1 1 39 VAL O O -4.766 20.744 -10.329 1.00 . A A . 38 VAL O 1 1
12 27895 1 1 40 ARG C C -1.398 21.197 -10.853 1.00 . A A . 39 ARG C 1 1
12 27896 1 1 40 ARG CA C -2.373 20.379 -11.685 1.00 . A A . 39 ARG CA 1 1
12 27897 1 1 40 ARG CB C -1.663 19.811 -12.922 1.00 . A A . 39 ARG CB 1 1
12 27898 1 1 40 ARG CD C -3.209 17.909 -13.530 1.00 . A A . 39 ARG CD 1 1
12 27899 1 1 40 ARG CG C -2.603 19.225 -13.975 1.00 . A A . 39 ARG CG 1 1
12 27900 1 1 40 ARG CZ C -3.956 15.810 -14.607 1.00 . A A . 39 ARG CZ 1 1
12 27901 1 1 40 ARG H H -3.335 21.810 -12.877 1.00 . A A . 39 ARG H 1 1
12 27902 1 1 40 ARG HA H -2.769 19.571 -11.090 1.00 . A A . 39 ARG HA 1 1
12 27903 1 1 40 ARG HB2 H -1.091 20.601 -13.386 1.00 . A A . 39 ARG HB2 1 1
12 27904 1 1 40 ARG HB3 H -0.986 19.031 -12.606 1.00 . A A . 39 ARG HB3 1 1
12 27905 1 1 40 ARG HD2 H -2.602 17.496 -12.743 1.00 . A A . 39 ARG HD2 1 1
12 27906 1 1 40 ARG HD3 H -4.207 18.094 -13.157 1.00 . A A . 39 ARG HD3 1 1
12 27907 1 1 40 ARG HE H -2.780 17.183 -15.456 1.00 . A A . 39 ARG HE 1 1
12 27908 1 1 40 ARG HG2 H -3.404 19.927 -14.154 1.00 . A A . 39 ARG HG2 1 1
12 27909 1 1 40 ARG HG3 H -2.056 19.066 -14.894 1.00 . A A . 39 ARG HG3 1 1
12 27910 1 1 40 ARG HH11 H -4.676 16.070 -12.724 1.00 . A A . 39 ARG HH11 1 1
12 27911 1 1 40 ARG HH12 H -5.158 14.598 -13.513 1.00 . A A . 39 ARG HH12 1 1
12 27912 1 1 40 ARG HH21 H -3.395 15.269 -16.477 1.00 . A A . 39 ARG HH21 1 1
12 27913 1 1 40 ARG HH22 H -4.443 14.144 -15.653 1.00 . A A . 39 ARG HH22 1 1
12 27914 1 1 40 ARG N N -3.463 21.235 -12.093 1.00 . A A . 39 ARG N 1 1
12 27915 1 1 40 ARG NE N -3.280 16.955 -14.637 1.00 . A A . 39 ARG NE 1 1
12 27916 1 1 40 ARG NH1 N -4.652 15.464 -13.530 1.00 . A A . 39 ARG NH1 1 1
12 27917 1 1 40 ARG NH2 N -3.928 15.010 -15.661 1.00 . A A . 39 ARG NH2 1 1
12 27918 1 1 40 ARG O O -0.994 22.290 -11.260 1.00 . A A . 39 ARG O 1 1
12 27919 1 1 41 VAL C C 1.155 20.519 -8.586 1.00 . A A . 40 VAL C 1 1
12 27920 1 1 41 VAL CA C -0.062 21.390 -8.856 1.00 . A A . 40 VAL CA 1 1
12 27921 1 1 41 VAL CB C -0.732 21.852 -7.538 1.00 . A A . 40 VAL CB 1 1
12 27922 1 1 41 VAL CG1 C 0.291 22.416 -6.570 1.00 . A A . 40 VAL CG1 1 1
12 27923 1 1 41 VAL CG2 C -1.803 22.885 -7.833 1.00 . A A . 40 VAL CG2 1 1
12 27924 1 1 41 VAL H H -1.184 19.736 -9.515 1.00 . A A . 40 VAL H 1 1
12 27925 1 1 41 VAL HA H 0.266 22.272 -9.394 1.00 . A A . 40 VAL HA 1 1
12 27926 1 1 41 VAL HB H -1.205 21.011 -7.075 1.00 . A A . 40 VAL HB 1 1
12 27927 1 1 41 VAL HG11 H 0.767 23.280 -7.012 1.00 . A A . 40 VAL HG11 1 1
12 27928 1 1 41 VAL HG12 H 1.037 21.666 -6.353 1.00 . A A . 40 VAL HG12 1 1
12 27929 1 1 41 VAL HG13 H -0.204 22.708 -5.654 1.00 . A A . 40 VAL HG13 1 1
12 27930 1 1 41 VAL HG21 H -2.238 23.228 -6.905 1.00 . A A . 40 VAL HG21 1 1
12 27931 1 1 41 VAL HG22 H -2.572 22.439 -8.450 1.00 . A A . 40 VAL HG22 1 1
12 27932 1 1 41 VAL HG23 H -1.363 23.719 -8.355 1.00 . A A . 40 VAL HG23 1 1
12 27933 1 1 41 VAL N N -0.983 20.672 -9.717 1.00 . A A . 40 VAL N 1 1
12 27934 1 1 41 VAL O O 1.040 19.378 -8.139 1.00 . A A . 40 VAL O 1 1
12 27935 1 1 42 THR C C 4.653 21.169 -8.330 1.00 . A A . 41 THR C 1 1
12 27936 1 1 42 THR CA C 3.554 20.307 -8.932 1.00 . A A . 41 THR CA 1 1
12 27937 1 1 42 THR CB C 3.983 19.871 -10.350 1.00 . A A . 41 THR CB 1 1
12 27938 1 1 42 THR CG2 C 2.939 18.964 -10.981 1.00 . A A . 41 THR CG2 1 1
12 27939 1 1 42 THR H H 2.269 21.937 -9.389 1.00 . A A . 41 THR H 1 1
12 27940 1 1 42 THR HA H 3.414 19.424 -8.326 1.00 . A A . 41 THR HA 1 1
12 27941 1 1 42 THR HB H 4.919 19.333 -10.283 1.00 . A A . 41 THR HB 1 1
12 27942 1 1 42 THR HG1 H 3.763 21.793 -10.754 1.00 . A A . 41 THR HG1 1 1
12 27943 1 1 42 THR HG21 H 3.299 18.610 -11.934 1.00 . A A . 41 THR HG21 1 1
12 27944 1 1 42 THR HG22 H 2.024 19.523 -11.126 1.00 . A A . 41 THR HG22 1 1
12 27945 1 1 42 THR HG23 H 2.752 18.123 -10.330 1.00 . A A . 41 THR HG23 1 1
12 27946 1 1 42 THR N N 2.299 21.035 -8.997 1.00 . A A . 41 THR N 1 1
12 27947 1 1 42 THR O O 4.434 22.332 -8.007 1.00 . A A . 41 THR O 1 1
12 27948 1 1 42 THR OG1 O 4.159 21.026 -11.184 1.00 . A A . 41 THR OG1 1 1
12 27949 1 1 43 SER C C 8.284 20.801 -8.339 1.00 . A A . 42 SER C 1 1
12 27950 1 1 43 SER CA C 6.993 21.372 -7.775 1.00 . A A . 42 SER CA 1 1
12 27951 1 1 43 SER CB C 6.998 21.296 -6.246 1.00 . A A . 42 SER CB 1 1
12 27952 1 1 43 SER H H 5.997 19.725 -8.625 1.00 . A A . 42 SER H 1 1
12 27953 1 1 43 SER HA H 6.899 22.400 -8.078 1.00 . A A . 42 SER HA 1 1
12 27954 1 1 43 SER HB2 H 7.827 21.870 -5.860 1.00 . A A . 42 SER HB2 1 1
12 27955 1 1 43 SER HB3 H 6.074 21.705 -5.865 1.00 . A A . 42 SER HB3 1 1
12 27956 1 1 43 SER HG H 6.232 19.557 -5.743 1.00 . A A . 42 SER HG 1 1
12 27957 1 1 43 SER N N 5.863 20.645 -8.312 1.00 . A A . 42 SER N 1 1
12 27958 1 1 43 SER O O 8.284 19.708 -8.918 1.00 . A A . 42 SER O 1 1
12 27959 1 1 43 SER OG O 7.121 19.961 -5.803 1.00 . A A . 42 SER OG 1 1
12 27960 1 1 44 ALA C C 11.793 21.948 -8.190 1.00 . A A . 43 ALA C 1 1
12 27961 1 1 44 ALA CA C 10.649 21.124 -8.752 1.00 . A A . 43 ALA CA 1 1
12 27962 1 1 44 ALA CB C 10.651 21.217 -10.269 1.00 . A A . 43 ALA CB 1 1
12 27963 1 1 44 ALA H H 9.305 22.443 -7.798 1.00 . A A . 43 ALA H 1 1
12 27964 1 1 44 ALA HA H 10.794 20.089 -8.481 1.00 . A A . 43 ALA HA 1 1
12 27965 1 1 44 ALA HB1 H 9.820 20.656 -10.670 1.00 . A A . 43 ALA HB1 1 1
12 27966 1 1 44 ALA HB2 H 11.575 20.811 -10.654 1.00 . A A . 43 ALA HB2 1 1
12 27967 1 1 44 ALA HB3 H 10.565 22.253 -10.568 1.00 . A A . 43 ALA HB3 1 1
12 27968 1 1 44 ALA N N 9.372 21.554 -8.221 1.00 . A A . 43 ALA N 1 1
12 27969 1 1 44 ALA O O 11.582 22.973 -7.536 1.00 . A A . 43 ALA O 1 1
12 27970 1 1 45 GLY C C 15.146 22.391 -9.132 1.00 . A A . 44 GLY C 1 1
12 27971 1 1 45 GLY CA C 14.181 22.164 -7.997 1.00 . A A . 44 GLY CA 1 1
12 27972 1 1 45 GLY H H 13.087 20.641 -8.945 1.00 . A A . 44 GLY H 1 1
12 27973 1 1 45 GLY HA2 H 13.895 23.121 -7.583 1.00 . A A . 44 GLY HA2 1 1
12 27974 1 1 45 GLY HA3 H 14.666 21.580 -7.232 1.00 . A A . 44 GLY HA3 1 1
12 27975 1 1 45 GLY N N 12.999 21.475 -8.441 1.00 . A A . 44 GLY N 1 1
12 27976 1 1 45 GLY O O 15.423 21.472 -9.904 1.00 . A A . 44 GLY O 1 1
12 27977 1 1 46 THR C C 17.919 23.283 -10.158 1.00 . A A . 45 THR C 1 1
12 27978 1 1 46 THR CA C 16.563 23.969 -10.327 1.00 . A A . 45 THR CA 1 1
12 27979 1 1 46 THR CB C 16.773 25.499 -10.385 1.00 . A A . 45 THR CB 1 1
12 27980 1 1 46 THR CG2 C 15.521 26.207 -10.879 1.00 . A A . 45 THR CG2 1 1
12 27981 1 1 46 THR H H 15.408 24.295 -8.583 1.00 . A A . 45 THR H 1 1
12 27982 1 1 46 THR HA H 16.119 23.651 -11.264 1.00 . A A . 45 THR HA 1 1
12 27983 1 1 46 THR HB H 17.583 25.713 -11.071 1.00 . A A . 45 THR HB 1 1
12 27984 1 1 46 THR HG1 H 18.075 26.102 -9.027 1.00 . A A . 45 THR HG1 1 1
12 27985 1 1 46 THR HG21 H 14.706 26.015 -10.194 1.00 . A A . 45 THR HG21 1 1
12 27986 1 1 46 THR HG22 H 15.259 25.837 -11.860 1.00 . A A . 45 THR HG22 1 1
12 27987 1 1 46 THR HG23 H 15.703 27.273 -10.929 1.00 . A A . 45 THR HG23 1 1
12 27988 1 1 46 THR N N 15.649 23.612 -9.246 1.00 . A A . 45 THR N 1 1
12 27989 1 1 46 THR O O 18.649 23.084 -11.124 1.00 . A A . 45 THR O 1 1
12 27990 1 1 46 THR OG1 O 17.120 25.993 -9.081 1.00 . A A . 45 THR OG1 1 1
12 27991 1 1 47 GLY C C 19.342 20.831 -8.210 1.00 . A A . 46 GLY C 1 1
12 27992 1 1 47 GLY CA C 19.506 22.273 -8.638 1.00 . A A . 46 GLY CA 1 1
12 27993 1 1 47 GLY H H 17.587 23.044 -8.201 1.00 . A A . 46 GLY H 1 1
12 27994 1 1 47 GLY HA2 H 20.121 22.307 -9.526 1.00 . A A . 46 GLY HA2 1 1
12 27995 1 1 47 GLY HA3 H 20.002 22.818 -7.848 1.00 . A A . 46 GLY HA3 1 1
12 27996 1 1 47 GLY N N 18.235 22.911 -8.921 1.00 . A A . 46 GLY N 1 1
12 27997 1 1 47 GLY O O 20.289 20.218 -7.724 1.00 . A A . 46 GLY O 1 1
12 27998 1 1 48 ASN C C 18.370 18.427 -6.704 1.00 . A A . 47 ASN C 1 1
12 27999 1 1 48 ASN CA C 17.755 18.927 -8.021 1.00 . A A . 47 ASN CA 1 1
12 28000 1 1 48 ASN CB C 18.131 17.984 -9.181 1.00 . A A . 47 ASN CB 1 1
12 28001 1 1 48 ASN CG C 19.623 17.893 -9.482 1.00 . A A . 47 ASN CG 1 1
12 28002 1 1 48 ASN H H 17.407 20.910 -8.687 1.00 . A A . 47 ASN H 1 1
12 28003 1 1 48 ASN HA H 16.679 18.900 -7.911 1.00 . A A . 47 ASN HA 1 1
12 28004 1 1 48 ASN HB2 H 17.782 16.991 -8.945 1.00 . A A . 47 ASN HB2 1 1
12 28005 1 1 48 ASN HB3 H 17.628 18.325 -10.075 1.00 . A A . 47 ASN HB3 1 1
12 28006 1 1 48 ASN HD21 H 19.839 16.462 -8.125 1.00 . A A . 47 ASN HD21 1 1
12 28007 1 1 48 ASN HD22 H 21.279 16.915 -8.976 1.00 . A A . 47 ASN HD22 1 1
12 28008 1 1 48 ASN N N 18.110 20.323 -8.341 1.00 . A A . 47 ASN N 1 1
12 28009 1 1 48 ASN ND2 N 20.315 17.003 -8.791 1.00 . A A . 47 ASN ND2 1 1
12 28010 1 1 48 ASN O O 18.665 17.238 -6.583 1.00 . A A . 47 ASN O 1 1
12 28011 1 1 48 ASN OD1 O 20.145 18.613 -10.334 1.00 . A A . 47 ASN OD1 1 1
12 28012 1 1 49 TRP C C 18.602 17.581 -3.896 1.00 . A A . 48 TRP C 1 1
12 28013 1 1 49 TRP CA C 18.991 18.975 -4.376 1.00 . A A . 48 TRP CA 1 1
12 28014 1 1 49 TRP CB C 18.572 20.025 -3.324 1.00 . A A . 48 TRP CB 1 1
12 28015 1 1 49 TRP CD1 C 20.319 21.007 -1.730 1.00 . A A . 48 TRP CD1 1 1
12 28016 1 1 49 TRP CD2 C 20.301 21.956 -3.758 1.00 . A A . 48 TRP CD2 1 1
12 28017 1 1 49 TRP CE2 C 21.296 22.576 -2.981 1.00 . A A . 48 TRP CE2 1 1
12 28018 1 1 49 TRP CE3 C 20.110 22.386 -5.071 1.00 . A A . 48 TRP CE3 1 1
12 28019 1 1 49 TRP CG C 19.685 20.955 -2.936 1.00 . A A . 48 TRP CG 1 1
12 28020 1 1 49 TRP CH2 C 21.884 24.006 -4.762 1.00 . A A . 48 TRP CH2 1 1
12 28021 1 1 49 TRP CZ2 C 22.092 23.606 -3.472 1.00 . A A . 48 TRP CZ2 1 1
12 28022 1 1 49 TRP CZ3 C 20.901 23.407 -5.560 1.00 . A A . 48 TRP CZ3 1 1
12 28023 1 1 49 TRP H H 18.071 20.208 -5.835 1.00 . A A . 48 TRP H 1 1
12 28024 1 1 49 TRP HA H 20.058 19.006 -4.486 1.00 . A A . 48 TRP HA 1 1
12 28025 1 1 49 TRP HB2 H 17.756 20.627 -3.711 1.00 . A A . 48 TRP HB2 1 1
12 28026 1 1 49 TRP HB3 H 18.234 19.522 -2.430 1.00 . A A . 48 TRP HB3 1 1
12 28027 1 1 49 TRP HD1 H 20.079 20.370 -0.889 1.00 . A A . 48 TRP HD1 1 1
12 28028 1 1 49 TRP HE1 H 21.879 22.213 -0.996 1.00 . A A . 48 TRP HE1 1 1
12 28029 1 1 49 TRP HE3 H 19.357 21.934 -5.703 1.00 . A A . 48 TRP HE3 1 1
12 28030 1 1 49 TRP HH2 H 22.481 24.800 -5.186 1.00 . A A . 48 TRP HH2 1 1
12 28031 1 1 49 TRP HZ2 H 22.853 24.077 -2.870 1.00 . A A . 48 TRP HZ2 1 1
12 28032 1 1 49 TRP HZ3 H 20.767 23.750 -6.574 1.00 . A A . 48 TRP HZ3 1 1
12 28033 1 1 49 TRP N N 18.406 19.300 -5.687 1.00 . A A . 48 TRP N 1 1
12 28034 1 1 49 TRP NE1 N 21.286 21.981 -1.748 1.00 . A A . 48 TRP NE1 1 1
12 28035 1 1 49 TRP O O 19.430 16.676 -3.826 1.00 . A A . 48 TRP O 1 1
12 28036 1 1 50 HIS C C 15.822 15.616 -4.012 1.00 . A A . 49 HIS C 1 1
12 28037 1 1 50 HIS CA C 16.847 16.169 -3.049 1.00 . A A . 49 HIS CA 1 1
12 28038 1 1 50 HIS CB C 16.287 16.266 -1.633 1.00 . A A . 49 HIS CB 1 1
12 28039 1 1 50 HIS CD2 C 18.017 17.346 -0.021 1.00 . A A . 49 HIS CD2 1 1
12 28040 1 1 50 HIS CE1 C 18.857 15.507 0.812 1.00 . A A . 49 HIS CE1 1 1
12 28041 1 1 50 HIS CG C 17.364 16.306 -0.592 1.00 . A A . 49 HIS CG 1 1
12 28042 1 1 50 HIS H H 16.833 18.275 -3.442 1.00 . A A . 49 HIS H 1 1
12 28043 1 1 50 HIS HA H 17.683 15.488 -3.035 1.00 . A A . 49 HIS HA 1 1
12 28044 1 1 50 HIS HB2 H 15.693 17.163 -1.546 1.00 . A A . 49 HIS HB2 1 1
12 28045 1 1 50 HIS HB3 H 15.662 15.405 -1.436 1.00 . A A . 49 HIS HB3 1 1
12 28046 1 1 50 HIS HD1 H 17.671 14.238 -0.280 1.00 . A A . 49 HIS HD1 1 1
12 28047 1 1 50 HIS HD2 H 17.832 18.396 -0.206 1.00 . A A . 49 HIS HD2 1 1
12 28048 1 1 50 HIS HE1 H 19.458 14.819 1.391 1.00 . A A . 49 HIS HE1 1 1
12 28049 1 1 50 HIS HE2 H 19.745 17.308 1.168 1.00 . A A . 49 HIS HE2 1 1
12 28050 1 1 50 HIS N N 17.358 17.451 -3.503 1.00 . A A . 49 HIS N 1 1
12 28051 1 1 50 HIS ND1 N 17.914 15.170 -0.046 1.00 . A A . 49 HIS ND1 1 1
12 28052 1 1 50 HIS NE2 N 18.947 16.823 0.848 1.00 . A A . 49 HIS NE2 1 1
12 28053 1 1 50 HIS O O 14.777 15.120 -3.606 1.00 . A A . 49 HIS O 1 1
12 28054 1 1 51 VAL C C 15.100 13.624 -6.122 1.00 . A A . 50 VAL C 1 1
12 28055 1 1 51 VAL CA C 15.275 15.132 -6.322 1.00 . A A . 50 VAL CA 1 1
12 28056 1 1 51 VAL CB C 15.816 15.422 -7.743 1.00 . A A . 50 VAL CB 1 1
12 28057 1 1 51 VAL CG1 C 17.171 14.775 -7.960 1.00 . A A . 50 VAL CG1 1 1
12 28058 1 1 51 VAL CG2 C 14.841 14.958 -8.810 1.00 . A A . 50 VAL CG2 1 1
12 28059 1 1 51 VAL H H 17.013 16.078 -5.542 1.00 . A A . 50 VAL H 1 1
12 28060 1 1 51 VAL HA H 14.309 15.606 -6.220 1.00 . A A . 50 VAL HA 1 1
12 28061 1 1 51 VAL HB H 15.937 16.489 -7.843 1.00 . A A . 50 VAL HB 1 1
12 28062 1 1 51 VAL HG11 H 17.517 14.995 -8.960 1.00 . A A . 50 VAL HG11 1 1
12 28063 1 1 51 VAL HG12 H 17.082 13.706 -7.839 1.00 . A A . 50 VAL HG12 1 1
12 28064 1 1 51 VAL HG13 H 17.876 15.163 -7.241 1.00 . A A . 50 VAL HG13 1 1
12 28065 1 1 51 VAL HG21 H 13.877 15.415 -8.644 1.00 . A A . 50 VAL HG21 1 1
12 28066 1 1 51 VAL HG22 H 14.743 13.881 -8.766 1.00 . A A . 50 VAL HG22 1 1
12 28067 1 1 51 VAL HG23 H 15.211 15.246 -9.782 1.00 . A A . 50 VAL HG23 1 1
12 28068 1 1 51 VAL N N 16.148 15.677 -5.290 1.00 . A A . 50 VAL N 1 1
12 28069 1 1 51 VAL O O 16.071 12.893 -5.923 1.00 . A A . 50 VAL O 1 1
12 28070 1 1 52 GLY C C 13.272 11.484 -4.445 1.00 . A A . 51 GLY C 1 1
12 28071 1 1 52 GLY CA C 13.565 11.777 -5.901 1.00 . A A . 51 GLY CA 1 1
12 28072 1 1 52 GLY H H 13.125 13.803 -6.328 1.00 . A A . 51 GLY H 1 1
12 28073 1 1 52 GLY HA2 H 12.709 11.499 -6.497 1.00 . A A . 51 GLY HA2 1 1
12 28074 1 1 52 GLY HA3 H 14.416 11.191 -6.212 1.00 . A A . 51 GLY HA3 1 1
12 28075 1 1 52 GLY N N 13.855 13.179 -6.127 1.00 . A A . 51 GLY N 1 1
12 28076 1 1 52 GLY O O 12.749 10.422 -4.110 1.00 . A A . 51 GLY O 1 1
12 28077 1 1 53 SER C C 11.935 12.611 -1.842 1.00 . A A . 52 SER C 1 1
12 28078 1 1 53 SER CA C 13.385 12.278 -2.162 1.00 . A A . 52 SER CA 1 1
12 28079 1 1 53 SER CB C 14.319 13.183 -1.365 1.00 . A A . 52 SER CB 1 1
12 28080 1 1 53 SER H H 13.918 13.294 -3.926 1.00 . A A . 52 SER H 1 1
12 28081 1 1 53 SER HA H 13.573 11.253 -1.896 1.00 . A A . 52 SER HA 1 1
12 28082 1 1 53 SER HB2 H 15.272 13.249 -1.865 1.00 . A A . 52 SER HB2 1 1
12 28083 1 1 53 SER HB3 H 13.875 14.164 -1.297 1.00 . A A . 52 SER HB3 1 1
12 28084 1 1 53 SER HG H 15.021 11.858 -0.094 1.00 . A A . 52 SER HG 1 1
12 28085 1 1 53 SER N N 13.623 12.425 -3.584 1.00 . A A . 52 SER N 1 1
12 28086 1 1 53 SER O O 11.089 12.725 -2.735 1.00 . A A . 52 SER O 1 1
12 28087 1 1 53 SER OG O 14.520 12.690 -0.052 1.00 . A A . 52 SER OG 1 1
12 28088 1 1 54 CYS C C 10.420 14.515 0.662 1.00 . A A . 53 CYS C 1 1
12 28089 1 1 54 CYS CA C 10.365 13.212 -0.112 1.00 . A A . 53 CYS CA 1 1
12 28090 1 1 54 CYS CB C 9.850 12.076 0.770 1.00 . A A . 53 CYS CB 1 1
12 28091 1 1 54 CYS H H 12.442 12.949 0.048 1.00 . A A . 53 CYS H 1 1
12 28092 1 1 54 CYS HA H 9.717 13.333 -0.966 1.00 . A A . 53 CYS HA 1 1
12 28093 1 1 54 CYS HB2 H 9.979 11.147 0.240 1.00 . A A . 53 CYS HB2 1 1
12 28094 1 1 54 CYS HB3 H 10.433 12.047 1.676 1.00 . A A . 53 CYS HB3 1 1
12 28095 1 1 54 CYS HG H 7.570 10.997 1.155 1.00 . A A . 53 CYS HG 1 1
12 28096 1 1 54 CYS N N 11.688 12.891 -0.581 1.00 . A A . 53 CYS N 1 1
12 28097 1 1 54 CYS O O 11.501 15.056 0.887 1.00 . A A . 53 CYS O 1 1
12 28098 1 1 54 CYS SG S 8.108 12.208 1.240 1.00 . A A . 53 CYS SG 1 1
12 28099 1 1 55 ALA C C 10.036 16.300 2.979 1.00 . A A . 54 ALA C 1 1
12 28100 1 1 55 ALA CA C 9.170 16.317 1.721 1.00 . A A . 54 ALA CA 1 1
12 28101 1 1 55 ALA CB C 7.724 16.631 2.072 1.00 . A A . 54 ALA CB 1 1
12 28102 1 1 55 ALA H H 8.432 14.556 0.785 1.00 . A A . 54 ALA H 1 1
12 28103 1 1 55 ALA HA H 9.530 17.095 1.064 1.00 . A A . 54 ALA HA 1 1
12 28104 1 1 55 ALA HB1 H 7.343 15.880 2.746 1.00 . A A . 54 ALA HB1 1 1
12 28105 1 1 55 ALA HB2 H 7.130 16.638 1.172 1.00 . A A . 54 ALA HB2 1 1
12 28106 1 1 55 ALA HB3 H 7.673 17.602 2.547 1.00 . A A . 54 ALA HB3 1 1
12 28107 1 1 55 ALA N N 9.255 15.049 0.997 1.00 . A A . 54 ALA N 1 1
12 28108 1 1 55 ALA O O 10.045 15.318 3.723 1.00 . A A . 54 ALA O 1 1
12 28109 1 1 56 ASP C C 10.956 17.360 5.640 1.00 . A A . 55 ASP C 1 1
12 28110 1 1 56 ASP CA C 11.671 17.553 4.313 1.00 . A A . 55 ASP CA 1 1
12 28111 1 1 56 ASP CB C 12.312 18.944 4.270 1.00 . A A . 55 ASP CB 1 1
12 28112 1 1 56 ASP CG C 13.416 19.113 5.294 1.00 . A A . 55 ASP CG 1 1
12 28113 1 1 56 ASP H H 10.665 18.142 2.559 1.00 . A A . 55 ASP H 1 1
12 28114 1 1 56 ASP HA H 12.447 16.808 4.221 1.00 . A A . 55 ASP HA 1 1
12 28115 1 1 56 ASP HB2 H 12.730 19.111 3.289 1.00 . A A . 55 ASP HB2 1 1
12 28116 1 1 56 ASP HB3 H 11.552 19.688 4.460 1.00 . A A . 55 ASP HB3 1 1
12 28117 1 1 56 ASP N N 10.755 17.396 3.190 1.00 . A A . 55 ASP N 1 1
12 28118 1 1 56 ASP O O 9.807 17.779 5.809 1.00 . A A . 55 ASP O 1 1
12 28119 1 1 56 ASP OD1 O 13.101 19.264 6.490 1.00 . A A . 55 ASP OD1 1 1
12 28120 1 1 56 ASP OD2 O 14.598 19.104 4.905 1.00 . A A . 55 ASP OD2 1 1
12 28121 1 1 57 GLU C C 10.479 17.597 8.571 1.00 . A A . 56 GLU C 1 1
12 28122 1 1 57 GLU CA C 11.136 16.396 7.890 1.00 . A A . 56 GLU CA 1 1
12 28123 1 1 57 GLU CB C 12.277 15.872 8.760 1.00 . A A . 56 GLU CB 1 1
12 28124 1 1 57 GLU CD C 14.648 16.200 9.561 1.00 . A A . 56 GLU CD 1 1
12 28125 1 1 57 GLU CG C 13.528 16.736 8.700 1.00 . A A . 56 GLU CG 1 1
12 28126 1 1 57 GLU H H 12.496 16.288 6.295 1.00 . A A . 56 GLU H 1 1
12 28127 1 1 57 GLU HA H 10.398 15.616 7.792 1.00 . A A . 56 GLU HA 1 1
12 28128 1 1 57 GLU HB2 H 11.942 15.831 9.785 1.00 . A A . 56 GLU HB2 1 1
12 28129 1 1 57 GLU HB3 H 12.537 14.874 8.434 1.00 . A A . 56 GLU HB3 1 1
12 28130 1 1 57 GLU HG2 H 13.870 16.780 7.676 1.00 . A A . 56 GLU HG2 1 1
12 28131 1 1 57 GLU HG3 H 13.277 17.732 9.037 1.00 . A A . 56 GLU HG3 1 1
12 28132 1 1 57 GLU N N 11.644 16.690 6.555 1.00 . A A . 56 GLU N 1 1
12 28133 1 1 57 GLU O O 9.451 17.439 9.234 1.00 . A A . 56 GLU O 1 1
12 28134 1 1 57 GLU OE1 O 15.351 15.263 9.121 1.00 . A A . 56 GLU OE1 1 1
12 28135 1 1 57 GLU OE2 O 14.833 16.713 10.683 1.00 . A A . 56 GLU OE2 1 1
12 28136 1 1 58 ARG C C 9.118 20.340 8.467 1.00 . A A . 57 ARG C 1 1
12 28137 1 1 58 ARG CA C 10.479 19.966 9.053 1.00 . A A . 57 ARG CA 1 1
12 28138 1 1 58 ARG CB C 11.451 21.146 8.949 1.00 . A A . 57 ARG CB 1 1
12 28139 1 1 58 ARG CD C 12.746 22.729 7.487 1.00 . A A . 57 ARG CD 1 1
12 28140 1 1 58 ARG CG C 11.731 21.604 7.524 1.00 . A A . 57 ARG CG 1 1
12 28141 1 1 58 ARG CZ C 14.858 23.037 8.728 1.00 . A A . 57 ARG CZ 1 1
12 28142 1 1 58 ARG H H 11.799 18.918 7.781 1.00 . A A . 57 ARG H 1 1
12 28143 1 1 58 ARG HA H 10.346 19.716 10.095 1.00 . A A . 57 ARG HA 1 1
12 28144 1 1 58 ARG HB2 H 11.040 21.982 9.495 1.00 . A A . 57 ARG HB2 1 1
12 28145 1 1 58 ARG HB3 H 12.388 20.861 9.400 1.00 . A A . 57 ARG HB3 1 1
12 28146 1 1 58 ARG HD2 H 12.845 23.079 6.470 1.00 . A A . 57 ARG HD2 1 1
12 28147 1 1 58 ARG HD3 H 12.391 23.530 8.112 1.00 . A A . 57 ARG HD3 1 1
12 28148 1 1 58 ARG HE H 14.345 21.383 7.715 1.00 . A A . 57 ARG HE 1 1
12 28149 1 1 58 ARG HG2 H 12.114 20.766 6.957 1.00 . A A . 57 ARG HG2 1 1
12 28150 1 1 58 ARG HG3 H 10.809 21.948 7.079 1.00 . A A . 57 ARG HG3 1 1
12 28151 1 1 58 ARG HH11 H 13.637 24.671 8.783 1.00 . A A . 57 ARG HH11 1 1
12 28152 1 1 58 ARG HH12 H 15.114 24.820 9.670 1.00 . A A . 57 ARG HH12 1 1
12 28153 1 1 58 ARG HH21 H 16.272 21.595 8.860 1.00 . A A . 57 ARG HH21 1 1
12 28154 1 1 58 ARG HH22 H 16.621 23.060 9.724 1.00 . A A . 57 ARG HH22 1 1
12 28155 1 1 58 ARG N N 11.026 18.798 8.388 1.00 . A A . 57 ARG N 1 1
12 28156 1 1 58 ARG NE N 14.052 22.297 7.967 1.00 . A A . 57 ARG NE 1 1
12 28157 1 1 58 ARG NH1 N 14.513 24.276 9.085 1.00 . A A . 57 ARG NH1 1 1
12 28158 1 1 58 ARG NH2 N 16.014 22.529 9.132 1.00 . A A . 57 ARG NH2 1 1
12 28159 1 1 58 ARG O O 8.156 20.541 9.206 1.00 . A A . 57 ARG O 1 1
12 28160 1 1 59 ALA C C 6.732 19.626 6.646 1.00 . A A . 58 ALA C 1 1
12 28161 1 1 59 ALA CA C 7.792 20.697 6.450 1.00 . A A . 58 ALA CA 1 1
12 28162 1 1 59 ALA CB C 8.070 20.924 4.969 1.00 . A A . 58 ALA CB 1 1
12 28163 1 1 59 ALA H H 9.779 19.988 6.615 1.00 . A A . 58 ALA H 1 1
12 28164 1 1 59 ALA HA H 7.430 21.630 6.876 1.00 . A A . 58 ALA HA 1 1
12 28165 1 1 59 ALA HB1 H 8.838 21.676 4.860 1.00 . A A . 58 ALA HB1 1 1
12 28166 1 1 59 ALA HB2 H 7.167 21.260 4.477 1.00 . A A . 58 ALA HB2 1 1
12 28167 1 1 59 ALA HB3 H 8.404 20.001 4.518 1.00 . A A . 58 ALA HB3 1 1
12 28168 1 1 59 ALA N N 9.023 20.326 7.140 1.00 . A A . 58 ALA N 1 1
12 28169 1 1 59 ALA O O 5.535 19.914 6.668 1.00 . A A . 58 ALA O 1 1
12 28170 1 1 60 ALA C C 5.582 17.464 8.363 1.00 . A A . 59 ALA C 1 1
12 28171 1 1 60 ALA CA C 6.285 17.276 7.031 1.00 . A A . 59 ALA CA 1 1
12 28172 1 1 60 ALA CB C 7.038 15.952 6.994 1.00 . A A . 59 ALA CB 1 1
12 28173 1 1 60 ALA H H 8.150 18.215 6.684 1.00 . A A . 59 ALA H 1 1
12 28174 1 1 60 ALA HA H 5.540 17.269 6.251 1.00 . A A . 59 ALA HA 1 1
12 28175 1 1 60 ALA HB1 H 6.342 15.140 7.121 1.00 . A A . 59 ALA HB1 1 1
12 28176 1 1 60 ALA HB2 H 7.771 15.928 7.791 1.00 . A A . 59 ALA HB2 1 1
12 28177 1 1 60 ALA HB3 H 7.540 15.852 6.042 1.00 . A A . 59 ALA HB3 1 1
12 28178 1 1 60 ALA N N 7.184 18.387 6.781 1.00 . A A . 59 ALA N 1 1
12 28179 1 1 60 ALA O O 4.363 17.315 8.456 1.00 . A A . 59 ALA O 1 1
12 28180 1 1 61 GLY C C 4.825 19.247 10.664 1.00 . A A . 60 GLY C 1 1
12 28181 1 1 61 GLY CA C 5.787 18.082 10.686 1.00 . A A . 60 GLY CA 1 1
12 28182 1 1 61 GLY H H 7.325 17.855 9.267 1.00 . A A . 60 GLY H 1 1
12 28183 1 1 61 GLY HA2 H 5.263 17.199 11.019 1.00 . A A . 60 GLY HA2 1 1
12 28184 1 1 61 GLY HA3 H 6.586 18.300 11.375 1.00 . A A . 60 GLY HA3 1 1
12 28185 1 1 61 GLY N N 6.352 17.829 9.381 1.00 . A A . 60 GLY N 1 1
12 28186 1 1 61 GLY O O 3.808 19.230 11.348 1.00 . A A . 60 GLY O 1 1
12 28187 1 1 62 VAL C C 2.956 21.049 9.118 1.00 . A A . 61 VAL C 1 1
12 28188 1 1 62 VAL CA C 4.314 21.429 9.707 1.00 . A A . 61 VAL CA 1 1
12 28189 1 1 62 VAL CB C 4.991 22.464 8.785 1.00 . A A . 61 VAL CB 1 1
12 28190 1 1 62 VAL CG1 C 4.099 23.661 8.557 1.00 . A A . 61 VAL CG1 1 1
12 28191 1 1 62 VAL CG2 C 6.320 22.897 9.361 1.00 . A A . 61 VAL CG2 1 1
12 28192 1 1 62 VAL H H 6.020 20.216 9.396 1.00 . A A . 61 VAL H 1 1
12 28193 1 1 62 VAL HA H 4.168 21.881 10.679 1.00 . A A . 61 VAL HA 1 1
12 28194 1 1 62 VAL HB H 5.175 22.005 7.830 1.00 . A A . 61 VAL HB 1 1
12 28195 1 1 62 VAL HG11 H 3.928 24.171 9.493 1.00 . A A . 61 VAL HG11 1 1
12 28196 1 1 62 VAL HG12 H 3.159 23.327 8.147 1.00 . A A . 61 VAL HG12 1 1
12 28197 1 1 62 VAL HG13 H 4.581 24.329 7.861 1.00 . A A . 61 VAL HG13 1 1
12 28198 1 1 62 VAL HG21 H 6.786 23.615 8.698 1.00 . A A . 61 VAL HG21 1 1
12 28199 1 1 62 VAL HG22 H 6.961 22.034 9.459 1.00 . A A . 61 VAL HG22 1 1
12 28200 1 1 62 VAL HG23 H 6.165 23.345 10.331 1.00 . A A . 61 VAL HG23 1 1
12 28201 1 1 62 VAL N N 5.157 20.252 9.868 1.00 . A A . 61 VAL N 1 1
12 28202 1 1 62 VAL O O 1.909 21.256 9.738 1.00 . A A . 61 VAL O 1 1
12 28203 1 1 63 LEU C C 0.920 19.122 8.046 1.00 . A A . 62 LEU C 1 1
12 28204 1 1 63 LEU CA C 1.768 20.095 7.231 1.00 . A A . 62 LEU CA 1 1
12 28205 1 1 63 LEU CB C 2.126 19.507 5.867 1.00 . A A . 62 LEU CB 1 1
12 28206 1 1 63 LEU CD1 C 3.257 19.785 3.643 1.00 . A A . 62 LEU CD1 1 1
12 28207 1 1 63 LEU CD2 C 2.010 21.694 4.659 1.00 . A A . 62 LEU CD2 1 1
12 28208 1 1 63 LEU CG C 2.867 20.471 4.938 1.00 . A A . 62 LEU CG 1 1
12 28209 1 1 63 LEU H H 3.856 20.270 7.509 1.00 . A A . 62 LEU H 1 1
12 28210 1 1 63 LEU HA H 1.199 21.002 7.080 1.00 . A A . 62 LEU HA 1 1
12 28211 1 1 63 LEU HB2 H 2.750 18.639 6.023 1.00 . A A . 62 LEU HB2 1 1
12 28212 1 1 63 LEU HB3 H 1.216 19.195 5.377 1.00 . A A . 62 LEU HB3 1 1
12 28213 1 1 63 LEU HD11 H 2.369 19.443 3.134 1.00 . A A . 62 LEU HD11 1 1
12 28214 1 1 63 LEU HD12 H 3.895 18.941 3.860 1.00 . A A . 62 LEU HD12 1 1
12 28215 1 1 63 LEU HD13 H 3.788 20.483 3.011 1.00 . A A . 62 LEU HD13 1 1
12 28216 1 1 63 LEU HD21 H 1.078 21.387 4.208 1.00 . A A . 62 LEU HD21 1 1
12 28217 1 1 63 LEU HD22 H 2.537 22.354 3.986 1.00 . A A . 62 LEU HD22 1 1
12 28218 1 1 63 LEU HD23 H 1.808 22.212 5.586 1.00 . A A . 62 LEU HD23 1 1
12 28219 1 1 63 LEU HG H 3.774 20.802 5.424 1.00 . A A . 62 LEU HG 1 1
12 28220 1 1 63 LEU N N 2.986 20.454 7.936 1.00 . A A . 62 LEU N 1 1
12 28221 1 1 63 LEU O O -0.256 19.382 8.299 1.00 . A A . 62 LEU O 1 1
12 28222 1 1 64 ARG C C 0.227 17.674 10.582 1.00 . A A . 63 ARG C 1 1
12 28223 1 1 64 ARG CA C 0.841 17.049 9.326 1.00 . A A . 63 ARG CA 1 1
12 28224 1 1 64 ARG CB C 1.786 15.901 9.721 1.00 . A A . 63 ARG CB 1 1
12 28225 1 1 64 ARG CD C 3.612 15.065 11.259 1.00 . A A . 63 ARG CD 1 1
12 28226 1 1 64 ARG CG C 2.703 16.231 10.894 1.00 . A A . 63 ARG CG 1 1
12 28227 1 1 64 ARG CZ C 3.344 13.359 13.030 1.00 . A A . 63 ARG CZ 1 1
12 28228 1 1 64 ARG H H 2.484 17.905 8.294 1.00 . A A . 63 ARG H 1 1
12 28229 1 1 64 ARG HA H 0.045 16.650 8.719 1.00 . A A . 63 ARG HA 1 1
12 28230 1 1 64 ARG HB2 H 1.193 15.039 9.987 1.00 . A A . 63 ARG HB2 1 1
12 28231 1 1 64 ARG HB3 H 2.404 15.653 8.865 1.00 . A A . 63 ARG HB3 1 1
12 28232 1 1 64 ARG HD2 H 4.048 14.670 10.354 1.00 . A A . 63 ARG HD2 1 1
12 28233 1 1 64 ARG HD3 H 4.397 15.427 11.906 1.00 . A A . 63 ARG HD3 1 1
12 28234 1 1 64 ARG HE H 2.001 13.736 11.583 1.00 . A A . 63 ARG HE 1 1
12 28235 1 1 64 ARG HG2 H 3.309 17.084 10.635 1.00 . A A . 63 ARG HG2 1 1
12 28236 1 1 64 ARG HG3 H 2.089 16.476 11.750 1.00 . A A . 63 ARG HG3 1 1
12 28237 1 1 64 ARG HH11 H 5.101 14.380 13.108 1.00 . A A . 63 ARG HH11 1 1
12 28238 1 1 64 ARG HH12 H 4.878 13.187 14.358 1.00 . A A . 63 ARG HH12 1 1
12 28239 1 1 64 ARG HH21 H 1.712 12.165 13.214 1.00 . A A . 63 ARG HH21 1 1
12 28240 1 1 64 ARG HH22 H 2.935 11.947 14.429 1.00 . A A . 63 ARG HH22 1 1
12 28241 1 1 64 ARG N N 1.545 18.053 8.530 1.00 . A A . 63 ARG N 1 1
12 28242 1 1 64 ARG NE N 2.888 13.993 11.946 1.00 . A A . 63 ARG NE 1 1
12 28243 1 1 64 ARG NH1 N 4.533 13.665 13.538 1.00 . A A . 63 ARG NH1 1 1
12 28244 1 1 64 ARG NH2 N 2.609 12.411 13.602 1.00 . A A . 63 ARG NH2 1 1
12 28245 1 1 64 ARG O O -0.824 17.236 11.047 1.00 . A A . 63 ARG O 1 1
12 28246 1 1 65 ALA C C -0.929 20.109 12.054 1.00 . A A . 64 ALA C 1 1
12 28247 1 1 65 ALA CA C 0.385 19.380 12.314 1.00 . A A . 64 ALA CA 1 1
12 28248 1 1 65 ALA CB C 1.418 20.364 12.847 1.00 . A A . 64 ALA CB 1 1
12 28249 1 1 65 ALA H H 1.681 19.053 10.665 1.00 . A A . 64 ALA H 1 1
12 28250 1 1 65 ALA HA H 0.230 18.618 13.063 1.00 . A A . 64 ALA HA 1 1
12 28251 1 1 65 ALA HB1 H 1.061 20.799 13.771 1.00 . A A . 64 ALA HB1 1 1
12 28252 1 1 65 ALA HB2 H 1.576 21.148 12.117 1.00 . A A . 64 ALA HB2 1 1
12 28253 1 1 65 ALA HB3 H 2.348 19.846 13.028 1.00 . A A . 64 ALA HB3 1 1
12 28254 1 1 65 ALA N N 0.868 18.719 11.106 1.00 . A A . 64 ALA N 1 1
12 28255 1 1 65 ALA O O -1.794 20.192 12.926 1.00 . A A . 64 ALA O 1 1
12 28256 1 1 66 HIS C C -3.273 20.496 9.721 1.00 . A A . 65 HIS C 1 1
12 28257 1 1 66 HIS CA C -2.270 21.376 10.470 1.00 . A A . 65 HIS CA 1 1
12 28258 1 1 66 HIS CB C -1.878 22.607 9.646 1.00 . A A . 65 HIS CB 1 1
12 28259 1 1 66 HIS CD2 C 0.349 23.683 10.450 1.00 . A A . 65 HIS CD2 1 1
12 28260 1 1 66 HIS CE1 C -0.484 25.184 11.804 1.00 . A A . 65 HIS CE1 1 1
12 28261 1 1 66 HIS CG C -1.000 23.563 10.404 1.00 . A A . 65 HIS CG 1 1
12 28262 1 1 66 HIS H H -0.354 20.489 10.175 1.00 . A A . 65 HIS H 1 1
12 28263 1 1 66 HIS HA H -2.736 21.710 11.385 1.00 . A A . 65 HIS HA 1 1
12 28264 1 1 66 HIS HB2 H -1.341 22.287 8.764 1.00 . A A . 65 HIS HB2 1 1
12 28265 1 1 66 HIS HB3 H -2.770 23.138 9.347 1.00 . A A . 65 HIS HB3 1 1
12 28266 1 1 66 HIS HD1 H -2.448 24.694 11.453 1.00 . A A . 65 HIS HD1 1 1
12 28267 1 1 66 HIS HD2 H 1.063 23.086 9.899 1.00 . A A . 65 HIS HD2 1 1
12 28268 1 1 66 HIS HE1 H -0.568 25.978 12.528 1.00 . A A . 65 HIS HE1 1 1
12 28269 1 1 66 HIS HE2 H 1.540 24.870 11.725 1.00 . A A . 65 HIS HE2 1 1
12 28270 1 1 66 HIS N N -1.074 20.625 10.841 1.00 . A A . 65 HIS N 1 1
12 28271 1 1 66 HIS ND1 N -1.491 24.522 11.263 1.00 . A A . 65 HIS ND1 1 1
12 28272 1 1 66 HIS NE2 N 0.643 24.696 11.328 1.00 . A A . 65 HIS NE2 1 1
12 28273 1 1 66 HIS O O -4.312 20.968 9.257 1.00 . A A . 65 HIS O 1 1
12 28274 1 1 67 GLY C C -3.640 18.151 7.496 1.00 . A A . 66 GLY C 1 1
12 28275 1 1 67 GLY CA C -3.868 18.267 8.991 1.00 . A A . 66 GLY CA 1 1
12 28276 1 1 67 GLY H H -2.095 18.904 9.973 1.00 . A A . 66 GLY H 1 1
12 28277 1 1 67 GLY HA2 H -3.729 17.295 9.439 1.00 . A A . 66 GLY HA2 1 1
12 28278 1 1 67 GLY HA3 H -4.884 18.588 9.164 1.00 . A A . 66 GLY HA3 1 1
12 28279 1 1 67 GLY N N -2.963 19.208 9.628 1.00 . A A . 66 GLY N 1 1
12 28280 1 1 67 GLY O O -4.460 17.579 6.776 1.00 . A A . 66 GLY O 1 1
12 28281 1 1 68 TYR C C -1.366 17.399 5.289 1.00 . A A . 67 TYR C 1 1
12 28282 1 1 68 TYR CA C -2.177 18.641 5.621 1.00 . A A . 67 TYR CA 1 1
12 28283 1 1 68 TYR CB C -1.396 19.894 5.218 1.00 . A A . 67 TYR CB 1 1
12 28284 1 1 68 TYR CD1 C -3.129 21.332 4.075 1.00 . A A . 67 TYR CD1 1 1
12 28285 1 1 68 TYR CD2 C -2.176 22.121 6.114 1.00 . A A . 67 TYR CD2 1 1
12 28286 1 1 68 TYR CE1 C -3.913 22.466 3.996 1.00 . A A . 67 TYR CE1 1 1
12 28287 1 1 68 TYR CE2 C -2.959 23.257 6.043 1.00 . A A . 67 TYR CE2 1 1
12 28288 1 1 68 TYR CG C -2.248 21.140 5.134 1.00 . A A . 67 TYR CG 1 1
12 28289 1 1 68 TYR CZ C -3.824 23.424 4.982 1.00 . A A . 67 TYR CZ 1 1
12 28290 1 1 68 TYR H H -1.840 18.982 7.683 1.00 . A A . 67 TYR H 1 1
12 28291 1 1 68 TYR HA H -3.097 18.613 5.058 1.00 . A A . 67 TYR HA 1 1
12 28292 1 1 68 TYR HB2 H -0.623 20.073 5.950 1.00 . A A . 67 TYR HB2 1 1
12 28293 1 1 68 TYR HB3 H -0.939 19.731 4.254 1.00 . A A . 67 TYR HB3 1 1
12 28294 1 1 68 TYR HD1 H -3.195 20.576 3.304 1.00 . A A . 67 TYR HD1 1 1
12 28295 1 1 68 TYR HD2 H -1.498 21.987 6.943 1.00 . A A . 67 TYR HD2 1 1
12 28296 1 1 68 TYR HE1 H -4.592 22.600 3.165 1.00 . A A . 67 TYR HE1 1 1
12 28297 1 1 68 TYR HE2 H -2.891 24.012 6.817 1.00 . A A . 67 TYR HE2 1 1
12 28298 1 1 68 TYR HH H -5.519 24.305 4.744 1.00 . A A . 67 TYR HH 1 1
12 28299 1 1 68 TYR N N -2.516 18.678 7.035 1.00 . A A . 67 TYR N 1 1
12 28300 1 1 68 TYR O O -0.627 16.891 6.131 1.00 . A A . 67 TYR O 1 1
12 28301 1 1 68 TYR OH O -4.605 24.554 4.909 1.00 . A A . 67 TYR OH 1 1
12 28302 1 1 69 PRO C C 0.716 16.105 3.411 1.00 . A A . 68 PRO C 1 1
12 28303 1 1 69 PRO CA C -0.737 15.732 3.606 1.00 . A A . 68 PRO CA 1 1
12 28304 1 1 69 PRO CB C -1.379 15.366 2.269 1.00 . A A . 68 PRO CB 1 1
12 28305 1 1 69 PRO CD C -2.435 17.369 3.024 1.00 . A A . 68 PRO CD 1 1
12 28306 1 1 69 PRO CG C -2.003 16.631 1.791 1.00 . A A . 68 PRO CG 1 1
12 28307 1 1 69 PRO HA H -0.805 14.900 4.291 1.00 . A A . 68 PRO HA 1 1
12 28308 1 1 69 PRO HB2 H -0.618 15.016 1.586 1.00 . A A . 68 PRO HB2 1 1
12 28309 1 1 69 PRO HB3 H -2.114 14.595 2.424 1.00 . A A . 68 PRO HB3 1 1
12 28310 1 1 69 PRO HD2 H -2.328 18.434 2.882 1.00 . A A . 68 PRO HD2 1 1
12 28311 1 1 69 PRO HD3 H -3.452 17.122 3.275 1.00 . A A . 68 PRO HD3 1 1
12 28312 1 1 69 PRO HG2 H -1.279 17.213 1.240 1.00 . A A . 68 PRO HG2 1 1
12 28313 1 1 69 PRO HG3 H -2.857 16.408 1.171 1.00 . A A . 68 PRO HG3 1 1
12 28314 1 1 69 PRO N N -1.511 16.881 4.062 1.00 . A A . 68 PRO N 1 1
12 28315 1 1 69 PRO O O 1.049 17.278 3.232 1.00 . A A . 68 PRO O 1 1
12 28316 1 1 70 THR C C 3.631 14.476 2.266 1.00 . A A . 69 THR C 1 1
12 28317 1 1 70 THR CA C 3.000 15.395 3.303 1.00 . A A . 69 THR CA 1 1
12 28318 1 1 70 THR CB C 3.717 15.240 4.659 1.00 . A A . 69 THR CB 1 1
12 28319 1 1 70 THR CG2 C 3.062 16.118 5.712 1.00 . A A . 69 THR CG2 1 1
12 28320 1 1 70 THR H H 1.285 14.203 3.596 1.00 . A A . 69 THR H 1 1
12 28321 1 1 70 THR HA H 3.104 16.420 2.972 1.00 . A A . 69 THR HA 1 1
12 28322 1 1 70 THR HB H 4.743 15.549 4.549 1.00 . A A . 69 THR HB 1 1
12 28323 1 1 70 THR HG1 H 4.545 13.469 4.993 1.00 . A A . 69 THR HG1 1 1
12 28324 1 1 70 THR HG21 H 2.014 15.863 5.789 1.00 . A A . 69 THR HG21 1 1
12 28325 1 1 70 THR HG22 H 3.162 17.155 5.425 1.00 . A A . 69 THR HG22 1 1
12 28326 1 1 70 THR HG23 H 3.543 15.959 6.665 1.00 . A A . 69 THR HG23 1 1
12 28327 1 1 70 THR N N 1.588 15.122 3.439 1.00 . A A . 69 THR N 1 1
12 28328 1 1 70 THR O O 4.837 14.535 2.023 1.00 . A A . 69 THR O 1 1
12 28329 1 1 70 THR OG1 O 3.667 13.873 5.091 1.00 . A A . 69 THR OG1 1 1
12 28330 1 1 71 ASP C C 3.714 13.565 -0.685 1.00 . A A . 70 ASP C 1 1
12 28331 1 1 71 ASP CA C 3.230 12.803 0.538 1.00 . A A . 70 ASP CA 1 1
12 28332 1 1 71 ASP CB C 2.095 11.844 0.161 1.00 . A A . 70 ASP CB 1 1
12 28333 1 1 71 ASP CG C 2.541 10.739 -0.779 1.00 . A A . 70 ASP CG 1 1
12 28334 1 1 71 ASP H H 1.820 13.905 1.665 1.00 . A A . 70 ASP H 1 1
12 28335 1 1 71 ASP HA H 4.054 12.238 0.949 1.00 . A A . 70 ASP HA 1 1
12 28336 1 1 71 ASP HB2 H 1.707 11.389 1.060 1.00 . A A . 70 ASP HB2 1 1
12 28337 1 1 71 ASP HB3 H 1.305 12.404 -0.321 1.00 . A A . 70 ASP HB3 1 1
12 28338 1 1 71 ASP N N 2.779 13.748 1.555 1.00 . A A . 70 ASP N 1 1
12 28339 1 1 71 ASP O O 2.988 14.401 -1.229 1.00 . A A . 70 ASP O 1 1
12 28340 1 1 71 ASP OD1 O 2.978 9.673 -0.286 1.00 . A A . 70 ASP OD1 1 1
12 28341 1 1 71 ASP OD2 O 2.445 10.922 -2.011 1.00 . A A . 70 ASP OD2 1 1
12 28342 1 1 72 HIS C C 6.843 13.353 -2.640 1.00 . A A . 71 HIS C 1 1
12 28343 1 1 72 HIS CA C 5.574 14.047 -2.171 1.00 . A A . 71 HIS CA 1 1
12 28344 1 1 72 HIS CB C 5.881 15.479 -1.691 1.00 . A A . 71 HIS CB 1 1
12 28345 1 1 72 HIS CD2 C 8.215 16.379 -2.370 1.00 . A A . 71 HIS CD2 1 1
12 28346 1 1 72 HIS CE1 C 7.612 17.630 -4.055 1.00 . A A . 71 HIS CE1 1 1
12 28347 1 1 72 HIS CG C 6.875 16.253 -2.510 1.00 . A A . 71 HIS CG 1 1
12 28348 1 1 72 HIS H H 5.464 12.603 -0.634 1.00 . A A . 71 HIS H 1 1
12 28349 1 1 72 HIS HA H 4.874 14.091 -2.988 1.00 . A A . 71 HIS HA 1 1
12 28350 1 1 72 HIS HB2 H 4.963 16.044 -1.689 1.00 . A A . 71 HIS HB2 1 1
12 28351 1 1 72 HIS HB3 H 6.259 15.429 -0.681 1.00 . A A . 71 HIS HB3 1 1
12 28352 1 1 72 HIS HD1 H 5.603 17.211 -3.908 1.00 . A A . 71 HIS HD1 1 1
12 28353 1 1 72 HIS HD2 H 8.829 15.885 -1.633 1.00 . A A . 71 HIS HD2 1 1
12 28354 1 1 72 HIS HE1 H 7.646 18.304 -4.895 1.00 . A A . 71 HIS HE1 1 1
12 28355 1 1 72 HIS HE2 H 9.499 17.744 -3.299 1.00 . A A . 71 HIS HE2 1 1
12 28356 1 1 72 HIS N N 4.954 13.315 -1.077 1.00 . A A . 71 HIS N 1 1
12 28357 1 1 72 HIS ND1 N 6.530 17.051 -3.573 1.00 . A A . 71 HIS ND1 1 1
12 28358 1 1 72 HIS NE2 N 8.652 17.245 -3.340 1.00 . A A . 71 HIS NE2 1 1
12 28359 1 1 72 HIS O O 7.508 12.672 -1.866 1.00 . A A . 71 HIS O 1 1
12 28360 1 1 73 ARG C C 9.086 14.181 -5.237 1.00 . A A . 72 ARG C 1 1
12 28361 1 1 73 ARG CA C 8.425 13.069 -4.440 1.00 . A A . 72 ARG CA 1 1
12 28362 1 1 73 ARG CB C 8.166 11.828 -5.305 1.00 . A A . 72 ARG CB 1 1
12 28363 1 1 73 ARG CD C 10.011 11.777 -7.014 1.00 . A A . 72 ARG CD 1 1
12 28364 1 1 73 ARG CG C 9.437 11.132 -5.764 1.00 . A A . 72 ARG CG 1 1
12 28365 1 1 73 ARG CZ C 9.048 11.923 -9.289 1.00 . A A . 72 ARG CZ 1 1
12 28366 1 1 73 ARG H H 6.603 14.110 -4.466 1.00 . A A . 72 ARG H 1 1
12 28367 1 1 73 ARG HA H 9.072 12.801 -3.614 1.00 . A A . 72 ARG HA 1 1
12 28368 1 1 73 ARG HB2 H 7.583 11.121 -4.734 1.00 . A A . 72 ARG HB2 1 1
12 28369 1 1 73 ARG HB3 H 7.605 12.123 -6.180 1.00 . A A . 72 ARG HB3 1 1
12 28370 1 1 73 ARG HD2 H 9.786 12.834 -6.988 1.00 . A A . 72 ARG HD2 1 1
12 28371 1 1 73 ARG HD3 H 11.079 11.639 -7.010 1.00 . A A . 72 ARG HD3 1 1
12 28372 1 1 73 ARG HE H 9.412 10.217 -8.293 1.00 . A A . 72 ARG HE 1 1
12 28373 1 1 73 ARG HG2 H 10.171 11.191 -4.975 1.00 . A A . 72 ARG HG2 1 1
12 28374 1 1 73 ARG HG3 H 9.212 10.097 -5.972 1.00 . A A . 72 ARG HG3 1 1
12 28375 1 1 73 ARG HH11 H 9.305 13.722 -8.392 1.00 . A A . 72 ARG HH11 1 1
12 28376 1 1 73 ARG HH12 H 8.707 13.787 -10.025 1.00 . A A . 72 ARG HH12 1 1
12 28377 1 1 73 ARG HH21 H 8.651 10.298 -10.440 1.00 . A A . 72 ARG HH21 1 1
12 28378 1 1 73 ARG HH22 H 8.347 11.837 -11.195 1.00 . A A . 72 ARG HH22 1 1
12 28379 1 1 73 ARG N N 7.196 13.585 -3.887 1.00 . A A . 72 ARG N 1 1
12 28380 1 1 73 ARG NE N 9.454 11.206 -8.241 1.00 . A A . 72 ARG NE 1 1
12 28381 1 1 73 ARG NH1 N 9.022 13.250 -9.228 1.00 . A A . 72 ARG NH1 1 1
12 28382 1 1 73 ARG NH2 N 8.649 11.306 -10.393 1.00 . A A . 72 ARG NH2 1 1
12 28383 1 1 73 ARG O O 8.561 14.639 -6.255 1.00 . A A . 72 ARG O 1 1
12 28384 1 1 74 ALA C C 11.306 15.574 -6.724 1.00 . A A . 73 ALA C 1 1
12 28385 1 1 74 ALA CA C 10.916 15.795 -5.260 1.00 . A A . 73 ALA CA 1 1
12 28386 1 1 74 ALA CB C 12.142 16.075 -4.413 1.00 . A A . 73 ALA CB 1 1
12 28387 1 1 74 ALA H H 10.566 14.187 -3.920 1.00 . A A . 73 ALA H 1 1
12 28388 1 1 74 ALA HA H 10.271 16.660 -5.198 1.00 . A A . 73 ALA HA 1 1
12 28389 1 1 74 ALA HB1 H 12.825 15.239 -4.474 1.00 . A A . 73 ALA HB1 1 1
12 28390 1 1 74 ALA HB2 H 11.841 16.218 -3.383 1.00 . A A . 73 ALA HB2 1 1
12 28391 1 1 74 ALA HB3 H 12.634 16.966 -4.770 1.00 . A A . 73 ALA HB3 1 1
12 28392 1 1 74 ALA N N 10.191 14.662 -4.698 1.00 . A A . 73 ALA N 1 1
12 28393 1 1 74 ALA O O 11.742 14.491 -7.099 1.00 . A A . 73 ALA O 1 1
12 28394 1 1 75 ALA C C 12.352 17.687 -9.386 1.00 . A A . 74 ALA C 1 1
12 28395 1 1 75 ALA CA C 11.487 16.507 -8.971 1.00 . A A . 74 ALA CA 1 1
12 28396 1 1 75 ALA CB C 10.233 16.460 -9.832 1.00 . A A . 74 ALA CB 1 1
12 28397 1 1 75 ALA H H 10.650 17.398 -7.234 1.00 . A A . 74 ALA H 1 1
12 28398 1 1 75 ALA HA H 12.041 15.591 -9.119 1.00 . A A . 74 ALA HA 1 1
12 28399 1 1 75 ALA HB1 H 9.637 15.603 -9.559 1.00 . A A . 74 ALA HB1 1 1
12 28400 1 1 75 ALA HB2 H 10.516 16.387 -10.875 1.00 . A A . 74 ALA HB2 1 1
12 28401 1 1 75 ALA HB3 H 9.658 17.363 -9.678 1.00 . A A . 74 ALA HB3 1 1
12 28402 1 1 75 ALA N N 11.128 16.600 -7.555 1.00 . A A . 74 ALA N 1 1
12 28403 1 1 75 ALA O O 12.366 18.708 -8.707 1.00 . A A . 74 ALA O 1 1
12 28404 1 1 76 GLN C C 13.156 19.409 -12.037 1.00 . A A . 75 GLN C 1 1
12 28405 1 1 76 GLN CA C 13.917 18.640 -10.965 1.00 . A A . 75 GLN CA 1 1
12 28406 1 1 76 GLN CB C 15.239 18.089 -11.522 1.00 . A A . 75 GLN CB 1 1
12 28407 1 1 76 GLN CD C 17.227 18.436 -13.056 1.00 . A A . 75 GLN CD 1 1
12 28408 1 1 76 GLN CG C 15.902 18.981 -12.568 1.00 . A A . 75 GLN CG 1 1
12 28409 1 1 76 GLN H H 12.878 16.844 -11.132 1.00 . A A . 75 GLN H 1 1
12 28410 1 1 76 GLN HA H 14.120 19.299 -10.132 1.00 . A A . 75 GLN HA 1 1
12 28411 1 1 76 GLN HB2 H 15.932 17.962 -10.703 1.00 . A A . 75 GLN HB2 1 1
12 28412 1 1 76 GLN HB3 H 15.050 17.126 -11.969 1.00 . A A . 75 GLN HB3 1 1
12 28413 1 1 76 GLN HE21 H 18.206 19.609 -11.788 1.00 . A A . 75 GLN HE21 1 1
12 28414 1 1 76 GLN HE22 H 19.183 18.581 -12.775 1.00 . A A . 75 GLN HE22 1 1
12 28415 1 1 76 GLN HG2 H 15.238 19.074 -13.414 1.00 . A A . 75 GLN HG2 1 1
12 28416 1 1 76 GLN HG3 H 16.069 19.957 -12.136 1.00 . A A . 75 GLN HG3 1 1
12 28417 1 1 76 GLN N N 13.076 17.556 -10.490 1.00 . A A . 75 GLN N 1 1
12 28418 1 1 76 GLN NE2 N 18.314 18.923 -12.485 1.00 . A A . 75 GLN NE2 1 1
12 28419 1 1 76 GLN O O 12.253 18.856 -12.667 1.00 . A A . 75 GLN O 1 1
12 28420 1 1 76 GLN OE1 O 17.275 17.614 -13.974 1.00 . A A . 75 GLN OE1 1 1
12 28421 1 1 77 VAL C C 13.140 20.991 -14.616 1.00 . A A . 76 VAL C 1 1
12 28422 1 1 77 VAL CA C 12.812 21.496 -13.217 1.00 . A A . 76 VAL CA 1 1
12 28423 1 1 77 VAL CB C 13.213 22.973 -13.114 1.00 . A A . 76 VAL CB 1 1
12 28424 1 1 77 VAL CG1 C 12.370 23.833 -14.016 1.00 . A A . 76 VAL CG1 1 1
12 28425 1 1 77 VAL CG2 C 13.122 23.457 -11.679 1.00 . A A . 76 VAL CG2 1 1
12 28426 1 1 77 VAL H H 14.189 21.076 -11.661 1.00 . A A . 76 VAL H 1 1
12 28427 1 1 77 VAL HA H 11.745 21.422 -13.060 1.00 . A A . 76 VAL HA 1 1
12 28428 1 1 77 VAL HB H 14.222 23.065 -13.445 1.00 . A A . 76 VAL HB 1 1
12 28429 1 1 77 VAL HG11 H 12.714 24.856 -13.938 1.00 . A A . 76 VAL HG11 1 1
12 28430 1 1 77 VAL HG12 H 11.337 23.772 -13.706 1.00 . A A . 76 VAL HG12 1 1
12 28431 1 1 77 VAL HG13 H 12.466 23.493 -15.034 1.00 . A A . 76 VAL HG13 1 1
12 28432 1 1 77 VAL HG21 H 12.111 23.327 -11.321 1.00 . A A . 76 VAL HG21 1 1
12 28433 1 1 77 VAL HG22 H 13.388 24.502 -11.635 1.00 . A A . 76 VAL HG22 1 1
12 28434 1 1 77 VAL HG23 H 13.799 22.886 -11.061 1.00 . A A . 76 VAL HG23 1 1
12 28435 1 1 77 VAL N N 13.474 20.682 -12.206 1.00 . A A . 76 VAL N 1 1
12 28436 1 1 77 VAL O O 14.268 21.095 -15.085 1.00 . A A . 76 VAL O 1 1
12 28437 1 1 78 GLY C C 11.359 20.563 -17.554 1.00 . A A . 77 GLY C 1 1
12 28438 1 1 78 GLY CA C 12.307 19.899 -16.595 1.00 . A A . 77 GLY CA 1 1
12 28439 1 1 78 GLY H H 11.273 20.383 -14.831 1.00 . A A . 77 GLY H 1 1
12 28440 1 1 78 GLY HA2 H 13.318 20.069 -16.928 1.00 . A A . 77 GLY HA2 1 1
12 28441 1 1 78 GLY HA3 H 12.108 18.835 -16.585 1.00 . A A . 77 GLY HA3 1 1
12 28442 1 1 78 GLY N N 12.143 20.419 -15.258 1.00 . A A . 77 GLY N 1 1
12 28443 1 1 78 GLY O O 10.664 21.510 -17.179 1.00 . A A . 77 GLY O 1 1
12 28444 1 1 79 THR C C 8.944 20.589 -19.294 1.00 . A A . 78 THR C 1 1
12 28445 1 1 79 THR CA C 10.391 20.577 -19.777 1.00 . A A . 78 THR CA 1 1
12 28446 1 1 79 THR CB C 10.513 19.774 -21.081 1.00 . A A . 78 THR CB 1 1
12 28447 1 1 79 THR CG2 C 9.481 20.220 -22.104 1.00 . A A . 78 THR CG2 1 1
12 28448 1 1 79 THR H H 11.781 19.216 -18.964 1.00 . A A . 78 THR H 1 1
12 28449 1 1 79 THR HA H 10.705 21.591 -19.972 1.00 . A A . 78 THR HA 1 1
12 28450 1 1 79 THR HB H 10.346 18.733 -20.851 1.00 . A A . 78 THR HB 1 1
12 28451 1 1 79 THR HG1 H 11.799 20.483 -22.401 1.00 . A A . 78 THR HG1 1 1
12 28452 1 1 79 THR HG21 H 8.489 20.087 -21.693 1.00 . A A . 78 THR HG21 1 1
12 28453 1 1 79 THR HG22 H 9.581 19.626 -23.000 1.00 . A A . 78 THR HG22 1 1
12 28454 1 1 79 THR HG23 H 9.638 21.260 -22.340 1.00 . A A . 78 THR HG23 1 1
12 28455 1 1 79 THR N N 11.267 20.026 -18.759 1.00 . A A . 78 THR N 1 1
12 28456 1 1 79 THR O O 8.246 21.588 -19.441 1.00 . A A . 78 THR O 1 1
12 28457 1 1 79 THR OG1 O 11.833 19.922 -21.618 1.00 . A A . 78 THR OG1 1 1
12 28458 1 1 80 GLU C C 6.922 20.525 -17.077 1.00 . A A . 79 GLU C 1 1
12 28459 1 1 80 GLU CA C 7.180 19.405 -18.089 1.00 . A A . 79 GLU CA 1 1
12 28460 1 1 80 GLU CB C 6.990 18.042 -17.419 1.00 . A A . 79 GLU CB 1 1
12 28461 1 1 80 GLU CD C 7.572 16.709 -15.351 1.00 . A A . 79 GLU CD 1 1
12 28462 1 1 80 GLU CG C 8.043 17.728 -16.368 1.00 . A A . 79 GLU CG 1 1
12 28463 1 1 80 GLU H H 9.106 18.710 -18.620 1.00 . A A . 79 GLU H 1 1
12 28464 1 1 80 GLU HA H 6.469 19.499 -18.897 1.00 . A A . 79 GLU HA 1 1
12 28465 1 1 80 GLU HB2 H 6.019 18.012 -16.948 1.00 . A A . 79 GLU HB2 1 1
12 28466 1 1 80 GLU HB3 H 7.036 17.275 -18.180 1.00 . A A . 79 GLU HB3 1 1
12 28467 1 1 80 GLU HG2 H 8.920 17.339 -16.862 1.00 . A A . 79 GLU HG2 1 1
12 28468 1 1 80 GLU HG3 H 8.300 18.640 -15.850 1.00 . A A . 79 GLU HG3 1 1
12 28469 1 1 80 GLU N N 8.523 19.501 -18.656 1.00 . A A . 79 GLU N 1 1
12 28470 1 1 80 GLU O O 5.797 21.006 -16.938 1.00 . A A . 79 GLU O 1 1
12 28471 1 1 80 GLU OE1 O 6.877 17.094 -14.392 1.00 . A A . 79 GLU OE1 1 1
12 28472 1 1 80 GLU OE2 O 7.878 15.512 -15.537 1.00 . A A . 79 GLU OE2 1 1
12 28473 1 1 81 HIS C C 7.775 23.374 -16.039 1.00 . A A . 80 HIS C 1 1
12 28474 1 1 81 HIS CA C 7.834 22.001 -15.383 1.00 . A A . 80 HIS CA 1 1
12 28475 1 1 81 HIS CB C 8.952 21.920 -14.332 1.00 . A A . 80 HIS CB 1 1
12 28476 1 1 81 HIS CD2 C 8.249 20.331 -12.401 1.00 . A A . 80 HIS CD2 1 1
12 28477 1 1 81 HIS CE1 C 9.288 18.526 -13.071 1.00 . A A . 80 HIS CE1 1 1
12 28478 1 1 81 HIS CG C 8.900 20.640 -13.548 1.00 . A A . 80 HIS CG 1 1
12 28479 1 1 81 HIS H H 8.865 20.622 -16.614 1.00 . A A . 80 HIS H 1 1
12 28480 1 1 81 HIS HA H 6.889 21.832 -14.886 1.00 . A A . 80 HIS HA 1 1
12 28481 1 1 81 HIS HB2 H 9.928 21.994 -14.811 1.00 . A A . 80 HIS HB2 1 1
12 28482 1 1 81 HIS HB3 H 8.837 22.738 -13.639 1.00 . A A . 80 HIS HB3 1 1
12 28483 1 1 81 HIS HD1 H 10.074 19.368 -14.747 1.00 . A A . 80 HIS HD1 1 1
12 28484 1 1 81 HIS HD2 H 7.644 21.004 -11.808 1.00 . A A . 80 HIS HD2 1 1
12 28485 1 1 81 HIS HE1 H 9.655 17.513 -13.129 1.00 . A A . 80 HIS HE1 1 1
12 28486 1 1 81 HIS HE2 H 8.016 18.468 -11.474 1.00 . A A . 80 HIS HE2 1 1
12 28487 1 1 81 HIS N N 7.973 20.952 -16.383 1.00 . A A . 80 HIS N 1 1
12 28488 1 1 81 HIS ND1 N 9.543 19.483 -13.938 1.00 . A A . 80 HIS ND1 1 1
12 28489 1 1 81 HIS NE2 N 8.505 19.011 -12.127 1.00 . A A . 80 HIS NE2 1 1
12 28490 1 1 81 HIS O O 6.967 24.210 -15.659 1.00 . A A . 80 HIS O 1 1
12 28491 1 1 82 LEU C C 7.328 24.980 -18.595 1.00 . A A . 81 LEU C 1 1
12 28492 1 1 82 LEU CA C 8.614 24.842 -17.797 1.00 . A A . 81 LEU CA 1 1
12 28493 1 1 82 LEU CB C 9.799 24.888 -18.756 1.00 . A A . 81 LEU CB 1 1
12 28494 1 1 82 LEU CD1 C 12.180 24.253 -19.220 1.00 . A A . 81 LEU CD1 1 1
12 28495 1 1 82 LEU CD2 C 11.628 25.650 -17.231 1.00 . A A . 81 LEU CD2 1 1
12 28496 1 1 82 LEU CG C 11.151 24.527 -18.136 1.00 . A A . 81 LEU CG 1 1
12 28497 1 1 82 LEU H H 9.228 22.870 -17.314 1.00 . A A . 81 LEU H 1 1
12 28498 1 1 82 LEU HA H 8.689 25.667 -17.094 1.00 . A A . 81 LEU HA 1 1
12 28499 1 1 82 LEU HB2 H 9.600 24.215 -19.573 1.00 . A A . 81 LEU HB2 1 1
12 28500 1 1 82 LEU HB3 H 9.869 25.889 -19.152 1.00 . A A . 81 LEU HB3 1 1
12 28501 1 1 82 LEU HD11 H 11.882 23.384 -19.793 1.00 . A A . 81 LEU HD11 1 1
12 28502 1 1 82 LEU HD12 H 13.142 24.072 -18.764 1.00 . A A . 81 LEU HD12 1 1
12 28503 1 1 82 LEU HD13 H 12.248 25.110 -19.874 1.00 . A A . 81 LEU HD13 1 1
12 28504 1 1 82 LEU HD21 H 11.753 26.550 -17.815 1.00 . A A . 81 LEU HD21 1 1
12 28505 1 1 82 LEU HD22 H 12.572 25.377 -16.785 1.00 . A A . 81 LEU HD22 1 1
12 28506 1 1 82 LEU HD23 H 10.899 25.824 -16.455 1.00 . A A . 81 LEU HD23 1 1
12 28507 1 1 82 LEU HG H 11.043 23.631 -17.540 1.00 . A A . 81 LEU HG 1 1
12 28508 1 1 82 LEU N N 8.610 23.584 -17.049 1.00 . A A . 81 LEU N 1 1
12 28509 1 1 82 LEU O O 6.973 26.067 -19.033 1.00 . A A . 81 LEU O 1 1
12 28510 1 1 83 ALA C C 4.232 24.198 -18.693 1.00 . A A . 82 ALA C 1 1
12 28511 1 1 83 ALA CA C 5.414 23.873 -19.584 1.00 . A A . 82 ALA CA 1 1
12 28512 1 1 83 ALA CB C 5.196 22.527 -20.250 1.00 . A A . 82 ALA CB 1 1
12 28513 1 1 83 ALA H H 6.887 23.035 -18.359 1.00 . A A . 82 ALA H 1 1
12 28514 1 1 83 ALA HA H 5.501 24.626 -20.357 1.00 . A A . 82 ALA HA 1 1
12 28515 1 1 83 ALA HB1 H 6.031 22.301 -20.898 1.00 . A A . 82 ALA HB1 1 1
12 28516 1 1 83 ALA HB2 H 4.287 22.560 -20.831 1.00 . A A . 82 ALA HB2 1 1
12 28517 1 1 83 ALA HB3 H 5.111 21.763 -19.490 1.00 . A A . 82 ALA HB3 1 1
12 28518 1 1 83 ALA N N 6.643 23.865 -18.811 1.00 . A A . 82 ALA N 1 1
12 28519 1 1 83 ALA O O 3.091 24.238 -19.149 1.00 . A A . 82 ALA O 1 1
12 28520 1 1 84 ALA C C 2.821 25.981 -16.787 1.00 . A A . 83 ALA C 1 1
12 28521 1 1 84 ALA CA C 3.461 24.644 -16.440 1.00 . A A . 83 ALA CA 1 1
12 28522 1 1 84 ALA CB C 4.019 24.683 -15.032 1.00 . A A . 83 ALA CB 1 1
12 28523 1 1 84 ALA H H 5.415 24.130 -17.079 1.00 . A A . 83 ALA H 1 1
12 28524 1 1 84 ALA HA H 2.709 23.874 -16.477 1.00 . A A . 83 ALA HA 1 1
12 28525 1 1 84 ALA HB1 H 4.524 23.753 -14.819 1.00 . A A . 83 ALA HB1 1 1
12 28526 1 1 84 ALA HB2 H 3.206 24.822 -14.333 1.00 . A A . 83 ALA HB2 1 1
12 28527 1 1 84 ALA HB3 H 4.717 25.501 -14.947 1.00 . A A . 83 ALA HB3 1 1
12 28528 1 1 84 ALA N N 4.497 24.305 -17.398 1.00 . A A . 83 ALA N 1 1
12 28529 1 1 84 ALA O O 3.449 26.845 -17.403 1.00 . A A . 83 ALA O 1 1
12 28530 1 1 85 ASP C C 1.274 28.447 -15.652 1.00 . A A . 84 ASP C 1 1
12 28531 1 1 85 ASP CA C 0.852 27.379 -16.642 1.00 . A A . 84 ASP CA 1 1
12 28532 1 1 85 ASP CB C -0.658 27.144 -16.564 1.00 . A A . 84 ASP CB 1 1
12 28533 1 1 85 ASP CG C -1.435 28.182 -17.354 1.00 . A A . 84 ASP CG 1 1
12 28534 1 1 85 ASP H H 1.151 25.448 -15.848 1.00 . A A . 84 ASP H 1 1
12 28535 1 1 85 ASP HA H 1.110 27.705 -17.638 1.00 . A A . 84 ASP HA 1 1
12 28536 1 1 85 ASP HB2 H -0.886 26.166 -16.962 1.00 . A A . 84 ASP HB2 1 1
12 28537 1 1 85 ASP HB3 H -0.977 27.191 -15.526 1.00 . A A . 84 ASP HB3 1 1
12 28538 1 1 85 ASP N N 1.580 26.151 -16.372 1.00 . A A . 84 ASP N 1 1
12 28539 1 1 85 ASP O O 1.125 29.637 -15.902 1.00 . A A . 84 ASP O 1 1
12 28540 1 1 85 ASP OD1 O -1.168 28.313 -18.573 1.00 . A A . 84 ASP OD1 1 1
12 28541 1 1 85 ASP OD2 O -2.320 28.843 -16.774 1.00 . A A . 84 ASP OD2 1 1
12 28542 1 1 86 LEU C C 3.566 28.282 -12.842 1.00 . A A . 85 LEU C 1 1
12 28543 1 1 86 LEU CA C 2.380 28.900 -13.544 1.00 . A A . 85 LEU CA 1 1
12 28544 1 1 86 LEU CB C 1.254 29.108 -12.528 1.00 . A A . 85 LEU CB 1 1
12 28545 1 1 86 LEU CD1 C 0.398 30.221 -10.479 1.00 . A A . 85 LEU CD1 1 1
12 28546 1 1 86 LEU CD2 C 2.748 30.585 -11.123 1.00 . A A . 85 LEU CD2 1 1
12 28547 1 1 86 LEU CG C 1.346 30.359 -11.643 1.00 . A A . 85 LEU CG 1 1
12 28548 1 1 86 LEU H H 2.119 27.040 -14.508 1.00 . A A . 85 LEU H 1 1
12 28549 1 1 86 LEU HA H 2.662 29.846 -13.977 1.00 . A A . 85 LEU HA 1 1
12 28550 1 1 86 LEU HB2 H 0.321 29.150 -13.068 1.00 . A A . 85 LEU HB2 1 1
12 28551 1 1 86 LEU HB3 H 1.230 28.245 -11.879 1.00 . A A . 85 LEU HB3 1 1
12 28552 1 1 86 LEU HD11 H 0.387 31.138 -9.910 1.00 . A A . 85 LEU HD11 1 1
12 28553 1 1 86 LEU HD12 H 0.736 29.409 -9.847 1.00 . A A . 85 LEU HD12 1 1
12 28554 1 1 86 LEU HD13 H -0.594 30.007 -10.847 1.00 . A A . 85 LEU HD13 1 1
12 28555 1 1 86 LEU HD21 H 3.045 29.728 -10.525 1.00 . A A . 85 LEU HD21 1 1
12 28556 1 1 86 LEU HD22 H 2.772 31.477 -10.517 1.00 . A A . 85 LEU HD22 1 1
12 28557 1 1 86 LEU HD23 H 3.425 30.695 -11.960 1.00 . A A . 85 LEU HD23 1 1
12 28558 1 1 86 LEU HG H 1.050 31.225 -12.217 1.00 . A A . 85 LEU HG 1 1
12 28559 1 1 86 LEU N N 1.944 28.009 -14.597 1.00 . A A . 85 LEU N 1 1
12 28560 1 1 86 LEU O O 3.475 27.179 -12.303 1.00 . A A . 85 LEU O 1 1
12 28561 1 1 87 LEU C C 6.154 29.347 -11.023 1.00 . A A . 86 LEU C 1 1
12 28562 1 1 87 LEU CA C 5.865 28.487 -12.237 1.00 . A A . 86 LEU CA 1 1
12 28563 1 1 87 LEU CB C 7.011 28.456 -13.230 1.00 . A A . 86 LEU CB 1 1
12 28564 1 1 87 LEU CD1 C 5.732 27.960 -15.367 1.00 . A A . 86 LEU CD1 1 1
12 28565 1 1 87 LEU CD2 C 8.094 27.273 -15.123 1.00 . A A . 86 LEU CD2 1 1
12 28566 1 1 87 LEU CG C 6.799 27.480 -14.397 1.00 . A A . 86 LEU CG 1 1
12 28567 1 1 87 LEU H H 4.745 29.787 -13.445 1.00 . A A . 86 LEU H 1 1
12 28568 1 1 87 LEU HA H 5.669 27.479 -11.902 1.00 . A A . 86 LEU HA 1 1
12 28569 1 1 87 LEU HB2 H 7.141 29.451 -13.632 1.00 . A A . 86 LEU HB2 1 1
12 28570 1 1 87 LEU HB3 H 7.913 28.172 -12.709 1.00 . A A . 86 LEU HB3 1 1
12 28571 1 1 87 LEU HD11 H 4.785 28.021 -14.853 1.00 . A A . 86 LEU HD11 1 1
12 28572 1 1 87 LEU HD12 H 5.652 27.261 -16.187 1.00 . A A . 86 LEU HD12 1 1
12 28573 1 1 87 LEU HD13 H 6.001 28.934 -15.748 1.00 . A A . 86 LEU HD13 1 1
12 28574 1 1 87 LEU HD21 H 8.858 26.985 -14.419 1.00 . A A . 86 LEU HD21 1 1
12 28575 1 1 87 LEU HD22 H 8.368 28.201 -15.603 1.00 . A A . 86 LEU HD22 1 1
12 28576 1 1 87 LEU HD23 H 7.968 26.502 -15.864 1.00 . A A . 86 LEU HD23 1 1
12 28577 1 1 87 LEU HG H 6.467 26.527 -14.008 1.00 . A A . 86 LEU HG 1 1
12 28578 1 1 87 LEU N N 4.693 28.960 -12.896 1.00 . A A . 86 LEU N 1 1
12 28579 1 1 87 LEU O O 6.649 30.462 -11.136 1.00 . A A . 86 LEU O 1 1
12 28580 1 1 88 VAL C C 7.425 29.409 -8.072 1.00 . A A . 87 VAL C 1 1
12 28581 1 1 88 VAL CA C 5.998 29.481 -8.608 1.00 . A A . 87 VAL CA 1 1
12 28582 1 1 88 VAL CB C 5.019 28.917 -7.566 1.00 . A A . 87 VAL CB 1 1
12 28583 1 1 88 VAL CG1 C 5.317 29.457 -6.188 1.00 . A A . 87 VAL CG1 1 1
12 28584 1 1 88 VAL CG2 C 3.598 29.254 -7.953 1.00 . A A . 87 VAL CG2 1 1
12 28585 1 1 88 VAL H H 5.771 27.810 -9.863 1.00 . A A . 87 VAL H 1 1
12 28586 1 1 88 VAL HA H 5.747 30.519 -8.783 1.00 . A A . 87 VAL HA 1 1
12 28587 1 1 88 VAL HB H 5.119 27.842 -7.543 1.00 . A A . 87 VAL HB 1 1
12 28588 1 1 88 VAL HG11 H 6.317 29.172 -5.896 1.00 . A A . 87 VAL HG11 1 1
12 28589 1 1 88 VAL HG12 H 4.607 29.055 -5.481 1.00 . A A . 87 VAL HG12 1 1
12 28590 1 1 88 VAL HG13 H 5.239 30.533 -6.205 1.00 . A A . 87 VAL HG13 1 1
12 28591 1 1 88 VAL HG21 H 2.917 28.818 -7.237 1.00 . A A . 87 VAL HG21 1 1
12 28592 1 1 88 VAL HG22 H 3.386 28.860 -8.939 1.00 . A A . 87 VAL HG22 1 1
12 28593 1 1 88 VAL HG23 H 3.476 30.325 -7.962 1.00 . A A . 87 VAL HG23 1 1
12 28594 1 1 88 VAL N N 5.870 28.781 -9.869 1.00 . A A . 87 VAL N 1 1
12 28595 1 1 88 VAL O O 7.818 28.446 -7.424 1.00 . A A . 87 VAL O 1 1
12 28596 1 1 89 ALA C C 9.655 30.983 -6.522 1.00 . A A . 88 ALA C 1 1
12 28597 1 1 89 ALA CA C 9.584 30.486 -7.962 1.00 . A A . 88 ALA CA 1 1
12 28598 1 1 89 ALA CB C 10.399 31.378 -8.874 1.00 . A A . 88 ALA CB 1 1
12 28599 1 1 89 ALA H H 7.820 31.149 -8.926 1.00 . A A . 88 ALA H 1 1
12 28600 1 1 89 ALA HA H 10.002 29.491 -8.005 1.00 . A A . 88 ALA HA 1 1
12 28601 1 1 89 ALA HB1 H 10.026 32.389 -8.817 1.00 . A A . 88 ALA HB1 1 1
12 28602 1 1 89 ALA HB2 H 10.324 31.017 -9.890 1.00 . A A . 88 ALA HB2 1 1
12 28603 1 1 89 ALA HB3 H 11.432 31.360 -8.560 1.00 . A A . 88 ALA HB3 1 1
12 28604 1 1 89 ALA N N 8.210 30.409 -8.411 1.00 . A A . 88 ALA N 1 1
12 28605 1 1 89 ALA O O 8.831 31.786 -6.082 1.00 . A A . 88 ALA O 1 1
12 28606 1 1 90 LEU C C 11.955 31.911 -4.301 1.00 . A A . 89 LEU C 1 1
12 28607 1 1 90 LEU CA C 10.831 30.888 -4.405 1.00 . A A . 89 LEU CA 1 1
12 28608 1 1 90 LEU CB C 11.143 29.661 -3.538 1.00 . A A . 89 LEU CB 1 1
12 28609 1 1 90 LEU CD1 C 9.005 29.834 -2.240 1.00 . A A . 89 LEU CD1 1 1
12 28610 1 1 90 LEU CD2 C 9.176 28.194 -4.130 1.00 . A A . 89 LEU CD2 1 1
12 28611 1 1 90 LEU CG C 9.927 28.895 -3.004 1.00 . A A . 89 LEU CG 1 1
12 28612 1 1 90 LEU H H 11.248 29.841 -6.177 1.00 . A A . 89 LEU H 1 1
12 28613 1 1 90 LEU HA H 9.916 31.344 -4.055 1.00 . A A . 89 LEU HA 1 1
12 28614 1 1 90 LEU HB2 H 11.733 28.978 -4.129 1.00 . A A . 89 LEU HB2 1 1
12 28615 1 1 90 LEU HB3 H 11.738 29.980 -2.696 1.00 . A A . 89 LEU HB3 1 1
12 28616 1 1 90 LEU HD11 H 8.649 30.608 -2.905 1.00 . A A . 89 LEU HD11 1 1
12 28617 1 1 90 LEU HD12 H 9.551 30.287 -1.425 1.00 . A A . 89 LEU HD12 1 1
12 28618 1 1 90 LEU HD13 H 8.165 29.279 -1.847 1.00 . A A . 89 LEU HD13 1 1
12 28619 1 1 90 LEU HD21 H 9.833 27.485 -4.613 1.00 . A A . 89 LEU HD21 1 1
12 28620 1 1 90 LEU HD22 H 8.843 28.924 -4.851 1.00 . A A . 89 LEU HD22 1 1
12 28621 1 1 90 LEU HD23 H 8.322 27.672 -3.724 1.00 . A A . 89 LEU HD23 1 1
12 28622 1 1 90 LEU HG H 10.269 28.139 -2.313 1.00 . A A . 89 LEU HG 1 1
12 28623 1 1 90 LEU N N 10.635 30.489 -5.785 1.00 . A A . 89 LEU N 1 1
12 28624 1 1 90 LEU O O 12.236 32.426 -3.224 1.00 . A A . 89 LEU O 1 1
12 28625 1 1 91 ASP C C 13.927 33.661 -6.861 1.00 . A A . 90 ASP C 1 1
12 28626 1 1 91 ASP CA C 13.723 33.113 -5.449 1.00 . A A . 90 ASP CA 1 1
12 28627 1 1 91 ASP CB C 15.016 32.490 -4.906 1.00 . A A . 90 ASP CB 1 1
12 28628 1 1 91 ASP CG C 16.106 32.347 -5.945 1.00 . A A . 90 ASP CG 1 1
12 28629 1 1 91 ASP H H 12.463 31.567 -6.186 1.00 . A A . 90 ASP H 1 1
12 28630 1 1 91 ASP HA H 13.439 33.934 -4.806 1.00 . A A . 90 ASP HA 1 1
12 28631 1 1 91 ASP HB2 H 15.395 33.111 -4.109 1.00 . A A . 90 ASP HB2 1 1
12 28632 1 1 91 ASP HB3 H 14.791 31.510 -4.511 1.00 . A A . 90 ASP HB3 1 1
12 28633 1 1 91 ASP N N 12.642 32.134 -5.412 1.00 . A A . 90 ASP N 1 1
12 28634 1 1 91 ASP O O 13.556 33.017 -7.850 1.00 . A A . 90 ASP O 1 1
12 28635 1 1 91 ASP OD1 O 16.016 31.428 -6.779 1.00 . A A . 90 ASP OD1 1 1
12 28636 1 1 91 ASP OD2 O 17.048 33.154 -5.931 1.00 . A A . 90 ASP OD2 1 1
12 28637 1 1 92 ARG C C 15.598 34.741 -9.188 1.00 . A A . 91 ARG C 1 1
12 28638 1 1 92 ARG CA C 14.767 35.560 -8.193 1.00 . A A . 91 ARG CA 1 1
12 28639 1 1 92 ARG CB C 15.485 36.882 -7.900 1.00 . A A . 91 ARG CB 1 1
12 28640 1 1 92 ARG CD C 17.422 38.011 -6.745 1.00 . A A . 91 ARG CD 1 1
12 28641 1 1 92 ARG CG C 16.530 36.779 -6.793 1.00 . A A . 91 ARG CG 1 1
12 28642 1 1 92 ARG CZ C 18.312 39.006 -8.826 1.00 . A A . 91 ARG CZ 1 1
12 28643 1 1 92 ARG H H 14.744 35.314 -6.096 1.00 . A A . 91 ARG H 1 1
12 28644 1 1 92 ARG HA H 13.812 35.785 -8.644 1.00 . A A . 91 ARG HA 1 1
12 28645 1 1 92 ARG HB2 H 15.977 37.219 -8.801 1.00 . A A . 91 ARG HB2 1 1
12 28646 1 1 92 ARG HB3 H 14.750 37.617 -7.606 1.00 . A A . 91 ARG HB3 1 1
12 28647 1 1 92 ARG HD2 H 16.798 38.894 -6.759 1.00 . A A . 91 ARG HD2 1 1
12 28648 1 1 92 ARG HD3 H 17.994 37.991 -5.826 1.00 . A A . 91 ARG HD3 1 1
12 28649 1 1 92 ARG HE H 19.033 37.364 -7.935 1.00 . A A . 91 ARG HE 1 1
12 28650 1 1 92 ARG HG2 H 16.025 36.682 -5.841 1.00 . A A . 91 ARG HG2 1 1
12 28651 1 1 92 ARG HG3 H 17.144 35.906 -6.968 1.00 . A A . 91 ARG HG3 1 1
12 28652 1 1 92 ARG HH11 H 16.724 40.005 -8.033 1.00 . A A . 91 ARG HH11 1 1
12 28653 1 1 92 ARG HH12 H 17.374 40.682 -9.500 1.00 . A A . 91 ARG HH12 1 1
12 28654 1 1 92 ARG HH21 H 19.904 38.255 -9.835 1.00 . A A . 91 ARG HH21 1 1
12 28655 1 1 92 ARG HH22 H 19.181 39.682 -10.533 1.00 . A A . 91 ARG HH22 1 1
12 28656 1 1 92 ARG N N 14.506 34.857 -6.931 1.00 . A A . 91 ARG N 1 1
12 28657 1 1 92 ARG NE N 18.343 38.066 -7.880 1.00 . A A . 91 ARG NE 1 1
12 28658 1 1 92 ARG NH1 N 17.399 39.973 -8.783 1.00 . A A . 91 ARG NH1 1 1
12 28659 1 1 92 ARG NH2 N 19.203 38.980 -9.809 1.00 . A A . 91 ARG NH2 1 1
12 28660 1 1 92 ARG O O 15.518 34.962 -10.402 1.00 . A A . 91 ARG O 1 1
12 28661 1 1 93 ASN C C 16.407 31.933 -10.256 1.00 . A A . 92 ASN C 1 1
12 28662 1 1 93 ASN CA C 17.233 32.990 -9.545 1.00 . A A . 92 ASN CA 1 1
12 28663 1 1 93 ASN CB C 18.331 32.318 -8.727 1.00 . A A . 92 ASN CB 1 1
12 28664 1 1 93 ASN CG C 19.393 33.284 -8.251 1.00 . A A . 92 ASN CG 1 1
12 28665 1 1 93 ASN H H 16.259 33.532 -7.748 1.00 . A A . 92 ASN H 1 1
12 28666 1 1 93 ASN HA H 17.682 33.638 -10.285 1.00 . A A . 92 ASN HA 1 1
12 28667 1 1 93 ASN HB2 H 17.885 31.855 -7.861 1.00 . A A . 92 ASN HB2 1 1
12 28668 1 1 93 ASN HB3 H 18.805 31.560 -9.326 1.00 . A A . 92 ASN HB3 1 1
12 28669 1 1 93 ASN HD21 H 19.545 32.287 -6.548 1.00 . A A . 92 ASN HD21 1 1
12 28670 1 1 93 ASN HD22 H 20.578 33.658 -6.708 1.00 . A A . 92 ASN HD22 1 1
12 28671 1 1 93 ASN N N 16.380 33.801 -8.686 1.00 . A A . 92 ASN N 1 1
12 28672 1 1 93 ASN ND2 N 19.891 33.053 -7.050 1.00 . A A . 92 ASN ND2 1 1
12 28673 1 1 93 ASN O O 16.470 31.806 -11.474 1.00 . A A . 92 ASN O 1 1
12 28674 1 1 93 ASN OD1 O 19.755 34.233 -8.949 1.00 . A A . 92 ASN OD1 1 1
12 28675 1 1 94 HIS C C 13.868 30.682 -11.117 1.00 . A A . 93 HIS C 1 1
12 28676 1 1 94 HIS CA C 14.781 30.127 -10.031 1.00 . A A . 93 HIS CA 1 1
12 28677 1 1 94 HIS CB C 13.940 29.447 -8.937 1.00 . A A . 93 HIS CB 1 1
12 28678 1 1 94 HIS CD2 C 16.006 28.577 -7.626 1.00 . A A . 93 HIS CD2 1 1
12 28679 1 1 94 HIS CE1 C 15.157 28.664 -5.612 1.00 . A A . 93 HIS CE1 1 1
12 28680 1 1 94 HIS CG C 14.731 29.021 -7.739 1.00 . A A . 93 HIS CG 1 1
12 28681 1 1 94 HIS H H 15.654 31.326 -8.505 1.00 . A A . 93 HIS H 1 1
12 28682 1 1 94 HIS HA H 15.432 29.389 -10.476 1.00 . A A . 93 HIS HA 1 1
12 28683 1 1 94 HIS HB2 H 13.170 30.123 -8.605 1.00 . A A . 93 HIS HB2 1 1
12 28684 1 1 94 HIS HB3 H 13.473 28.564 -9.351 1.00 . A A . 93 HIS HB3 1 1
12 28685 1 1 94 HIS HD1 H 13.324 29.322 -6.209 1.00 . A A . 93 HIS HD1 1 1
12 28686 1 1 94 HIS HD2 H 16.701 28.422 -8.439 1.00 . A A . 93 HIS HD2 1 1
12 28687 1 1 94 HIS HE1 H 15.041 28.595 -4.540 1.00 . A A . 93 HIS HE1 1 1
12 28688 1 1 94 HIS HE2 H 17.144 28.301 -5.896 1.00 . A A . 93 HIS HE2 1 1
12 28689 1 1 94 HIS N N 15.626 31.185 -9.482 1.00 . A A . 93 HIS N 1 1
12 28690 1 1 94 HIS ND1 N 14.228 29.058 -6.459 1.00 . A A . 93 HIS ND1 1 1
12 28691 1 1 94 HIS NE2 N 16.249 28.365 -6.292 1.00 . A A . 93 HIS NE2 1 1
12 28692 1 1 94 HIS O O 13.782 30.115 -12.204 1.00 . A A . 93 HIS O 1 1
12 28693 1 1 95 ALA C C 13.099 32.794 -13.089 1.00 . A A . 94 ALA C 1 1
12 28694 1 1 95 ALA CA C 12.343 32.449 -11.813 1.00 . A A . 94 ALA CA 1 1
12 28695 1 1 95 ALA CB C 11.694 33.695 -11.228 1.00 . A A . 94 ALA CB 1 1
12 28696 1 1 95 ALA H H 13.411 32.287 -9.996 1.00 . A A . 94 ALA H 1 1
12 28697 1 1 95 ALA HA H 11.560 31.741 -12.051 1.00 . A A . 94 ALA HA 1 1
12 28698 1 1 95 ALA HB1 H 11.195 33.440 -10.304 1.00 . A A . 94 ALA HB1 1 1
12 28699 1 1 95 ALA HB2 H 10.969 34.087 -11.930 1.00 . A A . 94 ALA HB2 1 1
12 28700 1 1 95 ALA HB3 H 12.451 34.439 -11.038 1.00 . A A . 94 ALA HB3 1 1
12 28701 1 1 95 ALA N N 13.231 31.821 -10.841 1.00 . A A . 94 ALA N 1 1
12 28702 1 1 95 ALA O O 12.602 32.584 -14.202 1.00 . A A . 94 ALA O 1 1
12 28703 1 1 96 ARG C C 15.457 32.456 -14.884 1.00 . A A . 95 ARG C 1 1
12 28704 1 1 96 ARG CA C 15.164 33.675 -14.034 1.00 . A A . 95 ARG CA 1 1
12 28705 1 1 96 ARG CB C 16.478 34.285 -13.540 1.00 . A A . 95 ARG CB 1 1
12 28706 1 1 96 ARG CD C 18.862 34.880 -14.107 1.00 . A A . 95 ARG CD 1 1
12 28707 1 1 96 ARG CG C 17.640 34.070 -14.500 1.00 . A A . 95 ARG CG 1 1
12 28708 1 1 96 ARG CZ C 19.232 37.282 -14.582 1.00 . A A . 95 ARG CZ 1 1
12 28709 1 1 96 ARG H H 14.599 33.561 -12.007 1.00 . A A . 95 ARG H 1 1
12 28710 1 1 96 ARG HA H 14.648 34.404 -14.637 1.00 . A A . 95 ARG HA 1 1
12 28711 1 1 96 ARG HB2 H 16.342 35.349 -13.406 1.00 . A A . 95 ARG HB2 1 1
12 28712 1 1 96 ARG HB3 H 16.735 33.840 -12.590 1.00 . A A . 95 ARG HB3 1 1
12 28713 1 1 96 ARG HD2 H 19.235 34.507 -13.164 1.00 . A A . 95 ARG HD2 1 1
12 28714 1 1 96 ARG HD3 H 19.618 34.750 -14.868 1.00 . A A . 95 ARG HD3 1 1
12 28715 1 1 96 ARG HE H 17.813 36.551 -13.370 1.00 . A A . 95 ARG HE 1 1
12 28716 1 1 96 ARG HG2 H 17.904 33.024 -14.482 1.00 . A A . 95 ARG HG2 1 1
12 28717 1 1 96 ARG HG3 H 17.332 34.344 -15.499 1.00 . A A . 95 ARG HG3 1 1
12 28718 1 1 96 ARG HH11 H 20.498 36.045 -15.588 1.00 . A A . 95 ARG HH11 1 1
12 28719 1 1 96 ARG HH12 H 20.725 37.745 -15.867 1.00 . A A . 95 ARG HH12 1 1
12 28720 1 1 96 ARG HH21 H 18.144 38.767 -13.738 1.00 . A A . 95 ARG HH21 1 1
12 28721 1 1 96 ARG HH22 H 19.397 39.291 -14.829 1.00 . A A . 95 ARG HH22 1 1
12 28722 1 1 96 ARG N N 14.304 33.334 -12.913 1.00 . A A . 95 ARG N 1 1
12 28723 1 1 96 ARG NE N 18.561 36.306 -13.969 1.00 . A A . 95 ARG NE 1 1
12 28724 1 1 96 ARG NH1 N 20.231 37.003 -15.411 1.00 . A A . 95 ARG NH1 1 1
12 28725 1 1 96 ARG NH2 N 18.897 38.547 -14.363 1.00 . A A . 95 ARG NH2 1 1
12 28726 1 1 96 ARG O O 15.291 32.493 -16.100 1.00 . A A . 95 ARG O 1 1
12 28727 1 1 97 LEU C C 15.055 29.621 -15.756 1.00 . A A . 96 LEU C 1 1
12 28728 1 1 97 LEU CA C 16.203 30.150 -14.918 1.00 . A A . 96 LEU CA 1 1
12 28729 1 1 97 LEU CB C 16.658 29.077 -13.924 1.00 . A A . 96 LEU CB 1 1
12 28730 1 1 97 LEU CD1 C 18.148 28.371 -12.037 1.00 . A A . 96 LEU CD1 1 1
12 28731 1 1 97 LEU CD2 C 18.922 30.125 -13.641 1.00 . A A . 96 LEU CD2 1 1
12 28732 1 1 97 LEU CG C 17.720 29.528 -12.922 1.00 . A A . 96 LEU CG 1 1
12 28733 1 1 97 LEU H H 15.682 31.327 -13.250 1.00 . A A . 96 LEU H 1 1
12 28734 1 1 97 LEU HA H 17.028 30.397 -15.572 1.00 . A A . 96 LEU HA 1 1
12 28735 1 1 97 LEU HB2 H 15.792 28.734 -13.373 1.00 . A A . 96 LEU HB2 1 1
12 28736 1 1 97 LEU HB3 H 17.056 28.245 -14.482 1.00 . A A . 96 LEU HB3 1 1
12 28737 1 1 97 LEU HD11 H 18.914 28.704 -11.352 1.00 . A A . 96 LEU HD11 1 1
12 28738 1 1 97 LEU HD12 H 18.539 27.573 -12.651 1.00 . A A . 96 LEU HD12 1 1
12 28739 1 1 97 LEU HD13 H 17.298 28.011 -11.477 1.00 . A A . 96 LEU HD13 1 1
12 28740 1 1 97 LEU HD21 H 19.685 30.379 -12.919 1.00 . A A . 96 LEU HD21 1 1
12 28741 1 1 97 LEU HD22 H 18.619 31.015 -14.173 1.00 . A A . 96 LEU HD22 1 1
12 28742 1 1 97 LEU HD23 H 19.317 29.405 -14.342 1.00 . A A . 96 LEU HD23 1 1
12 28743 1 1 97 LEU HG H 17.294 30.293 -12.285 1.00 . A A . 96 LEU HG 1 1
12 28744 1 1 97 LEU N N 15.807 31.359 -14.224 1.00 . A A . 96 LEU N 1 1
12 28745 1 1 97 LEU O O 15.183 29.492 -16.958 1.00 . A A . 96 LEU O 1 1
12 28746 1 1 98 LEU C C 12.431 29.631 -17.117 1.00 . A A . 97 LEU C 1 1
12 28747 1 1 98 LEU CA C 12.719 28.926 -15.790 1.00 . A A . 97 LEU CA 1 1
12 28748 1 1 98 LEU CB C 11.505 29.085 -14.874 1.00 . A A . 97 LEU CB 1 1
12 28749 1 1 98 LEU CD1 C 10.501 28.941 -12.592 1.00 . A A . 97 LEU CD1 1 1
12 28750 1 1 98 LEU CD2 C 11.771 27.007 -13.521 1.00 . A A . 97 LEU CD2 1 1
12 28751 1 1 98 LEU CG C 11.664 28.515 -13.469 1.00 . A A . 97 LEU CG 1 1
12 28752 1 1 98 LEU H H 13.835 29.767 -14.191 1.00 . A A . 97 LEU H 1 1
12 28753 1 1 98 LEU HA H 12.896 27.868 -15.977 1.00 . A A . 97 LEU HA 1 1
12 28754 1 1 98 LEU HB2 H 11.287 30.139 -14.785 1.00 . A A . 97 LEU HB2 1 1
12 28755 1 1 98 LEU HB3 H 10.662 28.599 -15.342 1.00 . A A . 97 LEU HB3 1 1
12 28756 1 1 98 LEU HD11 H 10.639 28.544 -11.597 1.00 . A A . 97 LEU HD11 1 1
12 28757 1 1 98 LEU HD12 H 9.580 28.561 -13.006 1.00 . A A . 97 LEU HD12 1 1
12 28758 1 1 98 LEU HD13 H 10.458 30.020 -12.549 1.00 . A A . 97 LEU HD13 1 1
12 28759 1 1 98 LEU HD21 H 11.881 26.618 -12.519 1.00 . A A . 97 LEU HD21 1 1
12 28760 1 1 98 LEU HD22 H 12.630 26.729 -14.113 1.00 . A A . 97 LEU HD22 1 1
12 28761 1 1 98 LEU HD23 H 10.877 26.600 -13.968 1.00 . A A . 97 LEU HD23 1 1
12 28762 1 1 98 LEU HG H 12.572 28.903 -13.030 1.00 . A A . 97 LEU HG 1 1
12 28763 1 1 98 LEU N N 13.899 29.479 -15.130 1.00 . A A . 97 LEU N 1 1
12 28764 1 1 98 LEU O O 12.345 28.994 -18.166 1.00 . A A . 97 LEU O 1 1
12 28765 1 1 99 ARG C C 13.030 31.641 -19.297 1.00 . A A . 98 ARG C 1 1
12 28766 1 1 99 ARG CA C 11.930 31.738 -18.237 1.00 . A A . 98 ARG CA 1 1
12 28767 1 1 99 ARG CB C 11.665 33.199 -17.852 1.00 . A A . 98 ARG CB 1 1
12 28768 1 1 99 ARG CD C 12.519 35.176 -16.572 1.00 . A A . 98 ARG CD 1 1
12 28769 1 1 99 ARG CG C 12.893 33.946 -17.369 1.00 . A A . 98 ARG CG 1 1
12 28770 1 1 99 ARG CZ C 13.484 37.399 -16.075 1.00 . A A . 98 ARG CZ 1 1
12 28771 1 1 99 ARG H H 12.191 31.358 -16.169 1.00 . A A . 98 ARG H 1 1
12 28772 1 1 99 ARG HA H 11.024 31.332 -18.664 1.00 . A A . 98 ARG HA 1 1
12 28773 1 1 99 ARG HB2 H 11.278 33.716 -18.717 1.00 . A A . 98 ARG HB2 1 1
12 28774 1 1 99 ARG HB3 H 10.921 33.226 -17.071 1.00 . A A . 98 ARG HB3 1 1
12 28775 1 1 99 ARG HD2 H 11.544 35.517 -16.887 1.00 . A A . 98 ARG HD2 1 1
12 28776 1 1 99 ARG HD3 H 12.487 34.905 -15.526 1.00 . A A . 98 ARG HD3 1 1
12 28777 1 1 99 ARG HE H 14.195 36.107 -17.430 1.00 . A A . 98 ARG HE 1 1
12 28778 1 1 99 ARG HG2 H 13.485 33.290 -16.745 1.00 . A A . 98 ARG HG2 1 1
12 28779 1 1 99 ARG HG3 H 13.474 34.248 -18.225 1.00 . A A . 98 ARG HG3 1 1
12 28780 1 1 99 ARG HH11 H 11.842 36.953 -14.978 1.00 . A A . 98 ARG HH11 1 1
12 28781 1 1 99 ARG HH12 H 12.554 38.499 -14.638 1.00 . A A . 98 ARG HH12 1 1
12 28782 1 1 99 ARG HH21 H 15.126 38.130 -17.015 1.00 . A A . 98 ARG HH21 1 1
12 28783 1 1 99 ARG HH22 H 14.403 39.191 -15.831 1.00 . A A . 98 ARG HH22 1 1
12 28784 1 1 99 ARG N N 12.233 30.939 -17.049 1.00 . A A . 98 ARG N 1 1
12 28785 1 1 99 ARG NE N 13.493 36.250 -16.751 1.00 . A A . 98 ARG NE 1 1
12 28786 1 1 99 ARG NH1 N 12.548 37.634 -15.162 1.00 . A A . 98 ARG NH1 1 1
12 28787 1 1 99 ARG NH2 N 14.412 38.311 -16.320 1.00 . A A . 98 ARG NH2 1 1
12 28788 1 1 99 ARG O O 12.737 31.404 -20.467 1.00 . A A . 98 ARG O 1 1
12 28789 1 1 100 GLN C C 15.542 30.269 -20.368 1.00 . A A . 99 GLN C 1 1
12 28790 1 1 100 GLN CA C 15.387 31.697 -19.853 1.00 . A A . 99 GLN CA 1 1
12 28791 1 1 100 GLN CB C 16.699 32.225 -19.259 1.00 . A A . 99 GLN CB 1 1
12 28792 1 1 100 GLN CD C 18.536 32.003 -17.545 1.00 . A A . 99 GLN CD 1 1
12 28793 1 1 100 GLN CG C 17.201 31.477 -18.040 1.00 . A A . 99 GLN CG 1 1
12 28794 1 1 100 GLN H H 14.483 31.934 -17.945 1.00 . A A . 99 GLN H 1 1
12 28795 1 1 100 GLN HA H 15.119 32.323 -20.691 1.00 . A A . 99 GLN HA 1 1
12 28796 1 1 100 GLN HB2 H 17.464 32.181 -20.018 1.00 . A A . 99 GLN HB2 1 1
12 28797 1 1 100 GLN HB3 H 16.546 33.252 -18.975 1.00 . A A . 99 GLN HB3 1 1
12 28798 1 1 100 GLN HE21 H 19.038 30.203 -16.875 1.00 . A A . 99 GLN HE21 1 1
12 28799 1 1 100 GLN HE22 H 20.208 31.453 -16.613 1.00 . A A . 99 GLN HE22 1 1
12 28800 1 1 100 GLN HG2 H 16.479 31.595 -17.245 1.00 . A A . 99 GLN HG2 1 1
12 28801 1 1 100 GLN HG3 H 17.300 30.434 -18.282 1.00 . A A . 99 GLN HG3 1 1
12 28802 1 1 100 GLN N N 14.289 31.783 -18.897 1.00 . A A . 99 GLN N 1 1
12 28803 1 1 100 GLN NE2 N 19.340 31.131 -16.957 1.00 . A A . 99 GLN NE2 1 1
12 28804 1 1 100 GLN O O 16.162 30.036 -21.404 1.00 . A A . 99 GLN O 1 1
12 28805 1 1 100 GLN OE1 O 18.841 33.189 -17.691 1.00 . A A . 99 GLN OE1 1 1
12 28806 1 1 101 LEU C C 13.891 27.622 -21.013 1.00 . A A . 100 LEU C 1 1
12 28807 1 1 101 LEU CA C 15.001 27.918 -20.013 1.00 . A A . 100 LEU CA 1 1
12 28808 1 1 101 LEU CB C 14.846 27.019 -18.779 1.00 . A A . 100 LEU CB 1 1
12 28809 1 1 101 LEU CD1 C 16.003 25.763 -16.938 1.00 . A A . 100 LEU CD1 1 1
12 28810 1 1 101 LEU CD2 C 17.359 27.074 -18.604 1.00 . A A . 100 LEU CD2 1 1
12 28811 1 1 101 LEU CG C 16.049 26.994 -17.829 1.00 . A A . 100 LEU CG 1 1
12 28812 1 1 101 LEU H H 14.548 29.556 -18.777 1.00 . A A . 100 LEU H 1 1
12 28813 1 1 101 LEU HA H 15.952 27.710 -20.478 1.00 . A A . 100 LEU HA 1 1
12 28814 1 1 101 LEU HB2 H 13.993 27.376 -18.219 1.00 . A A . 100 LEU HB2 1 1
12 28815 1 1 101 LEU HB3 H 14.640 26.016 -19.101 1.00 . A A . 100 LEU HB3 1 1
12 28816 1 1 101 LEU HD11 H 16.840 25.783 -16.252 1.00 . A A . 100 LEU HD11 1 1
12 28817 1 1 101 LEU HD12 H 16.058 24.873 -17.546 1.00 . A A . 100 LEU HD12 1 1
12 28818 1 1 101 LEU HD13 H 15.079 25.761 -16.378 1.00 . A A . 100 LEU HD13 1 1
12 28819 1 1 101 LEU HD21 H 18.189 26.969 -17.921 1.00 . A A . 100 LEU HD21 1 1
12 28820 1 1 101 LEU HD22 H 17.422 28.038 -19.098 1.00 . A A . 100 LEU HD22 1 1
12 28821 1 1 101 LEU HD23 H 17.394 26.287 -19.343 1.00 . A A . 100 LEU HD23 1 1
12 28822 1 1 101 LEU HG H 15.995 27.859 -17.185 1.00 . A A . 100 LEU HG 1 1
12 28823 1 1 101 LEU N N 14.989 29.318 -19.622 1.00 . A A . 100 LEU N 1 1
12 28824 1 1 101 LEU O O 13.957 26.641 -21.753 1.00 . A A . 100 LEU O 1 1
12 28825 1 1 102 GLY C C 10.492 28.912 -21.532 1.00 . A A . 101 GLY C 1 1
12 28826 1 1 102 GLY CA C 11.790 28.266 -21.978 1.00 . A A . 101 GLY CA 1 1
12 28827 1 1 102 GLY H H 12.970 29.351 -20.600 1.00 . A A . 101 GLY H 1 1
12 28828 1 1 102 GLY HA2 H 12.053 28.660 -22.946 1.00 . A A . 101 GLY HA2 1 1
12 28829 1 1 102 GLY HA3 H 11.635 27.200 -22.069 1.00 . A A . 101 GLY HA3 1 1
12 28830 1 1 102 GLY N N 12.895 28.497 -21.072 1.00 . A A . 101 GLY N 1 1
12 28831 1 1 102 GLY O O 9.631 29.200 -22.361 1.00 . A A . 101 GLY O 1 1
12 28832 1 1 103 VAL C C 9.063 31.248 -20.012 1.00 . A A . 102 VAL C 1 1
12 28833 1 1 103 VAL CA C 9.101 29.730 -19.723 1.00 . A A . 102 VAL CA 1 1
12 28834 1 1 103 VAL CB C 8.858 29.362 -18.210 1.00 . A A . 102 VAL CB 1 1
12 28835 1 1 103 VAL CG1 C 9.148 30.460 -17.215 1.00 . A A . 102 VAL CG1 1 1
12 28836 1 1 103 VAL CG2 C 7.452 28.845 -18.048 1.00 . A A . 102 VAL CG2 1 1
12 28837 1 1 103 VAL H H 11.078 28.966 -19.609 1.00 . A A . 102 VAL H 1 1
12 28838 1 1 103 VAL HA H 8.299 29.279 -20.293 1.00 . A A . 102 VAL HA 1 1
12 28839 1 1 103 VAL HB H 9.518 28.568 -17.944 1.00 . A A . 102 VAL HB 1 1
12 28840 1 1 103 VAL HG11 H 10.187 30.740 -17.289 1.00 . A A . 102 VAL HG11 1 1
12 28841 1 1 103 VAL HG12 H 8.943 30.092 -16.219 1.00 . A A . 102 VAL HG12 1 1
12 28842 1 1 103 VAL HG13 H 8.522 31.313 -17.426 1.00 . A A . 102 VAL HG13 1 1
12 28843 1 1 103 VAL HG21 H 7.365 27.891 -18.557 1.00 . A A . 102 VAL HG21 1 1
12 28844 1 1 103 VAL HG22 H 6.758 29.549 -18.480 1.00 . A A . 102 VAL HG22 1 1
12 28845 1 1 103 VAL HG23 H 7.236 28.716 -17.000 1.00 . A A . 102 VAL HG23 1 1
12 28846 1 1 103 VAL N N 10.336 29.143 -20.230 1.00 . A A . 102 VAL N 1 1
12 28847 1 1 103 VAL O O 9.819 31.744 -20.843 1.00 . A A . 102 VAL O 1 1
12 28848 1 1 104 GLU C C 7.455 33.984 -18.256 1.00 . A A . 103 GLU C 1 1
12 28849 1 1 104 GLU CA C 8.076 33.408 -19.509 1.00 . A A . 103 GLU CA 1 1
12 28850 1 1 104 GLU CB C 7.178 33.693 -20.717 1.00 . A A . 103 GLU CB 1 1
12 28851 1 1 104 GLU CD C 4.972 33.227 -21.841 1.00 . A A . 103 GLU CD 1 1
12 28852 1 1 104 GLU CG C 5.770 33.158 -20.561 1.00 . A A . 103 GLU CG 1 1
12 28853 1 1 104 GLU H H 7.670 31.547 -18.628 1.00 . A A . 103 GLU H 1 1
12 28854 1 1 104 GLU HA H 9.056 33.837 -19.663 1.00 . A A . 103 GLU HA 1 1
12 28855 1 1 104 GLU HB2 H 7.114 34.760 -20.862 1.00 . A A . 103 GLU HB2 1 1
12 28856 1 1 104 GLU HB3 H 7.615 33.246 -21.595 1.00 . A A . 103 GLU HB3 1 1
12 28857 1 1 104 GLU HG2 H 5.823 32.130 -20.244 1.00 . A A . 103 GLU HG2 1 1
12 28858 1 1 104 GLU HG3 H 5.261 33.735 -19.805 1.00 . A A . 103 GLU HG3 1 1
12 28859 1 1 104 GLU N N 8.218 31.980 -19.311 1.00 . A A . 103 GLU N 1 1
12 28860 1 1 104 GLU O O 6.874 33.243 -17.464 1.00 . A A . 103 GLU O 1 1
12 28861 1 1 104 GLU OE1 O 4.780 34.343 -22.369 1.00 . A A . 103 GLU OE1 1 1
12 28862 1 1 104 GLU OE2 O 4.520 32.166 -22.315 1.00 . A A . 103 GLU OE2 1 1
12 28863 1 1 105 ALA C C 5.591 35.779 -16.690 1.00 . A A . 104 ALA C 1 1
12 28864 1 1 105 ALA CA C 7.097 35.932 -16.848 1.00 . A A . 104 ALA CA 1 1
12 28865 1 1 105 ALA CB C 7.494 37.400 -16.821 1.00 . A A . 104 ALA CB 1 1
12 28866 1 1 105 ALA H H 7.909 35.850 -18.807 1.00 . A A . 104 ALA H 1 1
12 28867 1 1 105 ALA HA H 7.579 35.432 -16.016 1.00 . A A . 104 ALA HA 1 1
12 28868 1 1 105 ALA HB1 H 7.003 37.921 -17.633 1.00 . A A . 104 ALA HB1 1 1
12 28869 1 1 105 ALA HB2 H 8.563 37.487 -16.933 1.00 . A A . 104 ALA HB2 1 1
12 28870 1 1 105 ALA HB3 H 7.196 37.838 -15.877 1.00 . A A . 104 ALA HB3 1 1
12 28871 1 1 105 ALA N N 7.573 35.290 -18.072 1.00 . A A . 104 ALA N 1 1
12 28872 1 1 105 ALA O O 5.056 35.913 -15.586 1.00 . A A . 104 ALA O 1 1
12 28873 1 1 106 ALA C C 3.192 34.058 -16.977 1.00 . A A . 105 ALA C 1 1
12 28874 1 1 106 ALA CA C 3.477 35.316 -17.792 1.00 . A A . 105 ALA CA 1 1
12 28875 1 1 106 ALA CB C 2.943 35.166 -19.209 1.00 . A A . 105 ALA CB 1 1
12 28876 1 1 106 ALA H H 5.371 35.639 -18.673 1.00 . A A . 105 ALA H 1 1
12 28877 1 1 106 ALA HA H 2.979 36.155 -17.327 1.00 . A A . 105 ALA HA 1 1
12 28878 1 1 106 ALA HB1 H 1.865 35.088 -19.182 1.00 . A A . 105 ALA HB1 1 1
12 28879 1 1 106 ALA HB2 H 3.355 34.271 -19.651 1.00 . A A . 105 ALA HB2 1 1
12 28880 1 1 106 ALA HB3 H 3.229 36.024 -19.797 1.00 . A A . 105 ALA HB3 1 1
12 28881 1 1 106 ALA N N 4.904 35.588 -17.811 1.00 . A A . 105 ALA N 1 1
12 28882 1 1 106 ALA O O 2.193 33.973 -16.270 1.00 . A A . 105 ALA O 1 1
12 28883 1 1 107 ARG C C 4.735 31.780 -15.102 1.00 . A A . 106 ARG C 1 1
12 28884 1 1 107 ARG CA C 3.938 31.818 -16.389 1.00 . A A . 106 ARG CA 1 1
12 28885 1 1 107 ARG CB C 4.386 30.658 -17.272 1.00 . A A . 106 ARG CB 1 1
12 28886 1 1 107 ARG CD C 4.153 29.610 -19.554 1.00 . A A . 106 ARG CD 1 1
12 28887 1 1 107 ARG CG C 4.113 30.896 -18.746 1.00 . A A . 106 ARG CG 1 1
12 28888 1 1 107 ARG CZ C 1.917 29.115 -20.501 1.00 . A A . 106 ARG CZ 1 1
12 28889 1 1 107 ARG H H 4.922 33.258 -17.583 1.00 . A A . 106 ARG H 1 1
12 28890 1 1 107 ARG HA H 2.891 31.696 -16.157 1.00 . A A . 106 ARG HA 1 1
12 28891 1 1 107 ARG HB2 H 5.448 30.501 -17.128 1.00 . A A . 106 ARG HB2 1 1
12 28892 1 1 107 ARG HB3 H 3.860 29.765 -16.968 1.00 . A A . 106 ARG HB3 1 1
12 28893 1 1 107 ARG HD2 H 5.134 29.510 -19.995 1.00 . A A . 106 ARG HD2 1 1
12 28894 1 1 107 ARG HD3 H 3.969 28.774 -18.897 1.00 . A A . 106 ARG HD3 1 1
12 28895 1 1 107 ARG HE H 3.401 30.067 -21.470 1.00 . A A . 106 ARG HE 1 1
12 28896 1 1 107 ARG HG2 H 3.142 31.354 -18.858 1.00 . A A . 106 ARG HG2 1 1
12 28897 1 1 107 ARG HG3 H 4.868 31.569 -19.129 1.00 . A A . 106 ARG HG3 1 1
12 28898 1 1 107 ARG HH11 H 2.240 28.332 -18.662 1.00 . A A . 106 ARG HH11 1 1
12 28899 1 1 107 ARG HH12 H 0.634 28.110 -19.292 1.00 . A A . 106 ARG HH12 1 1
12 28900 1 1 107 ARG HH21 H 1.281 29.717 -22.330 1.00 . A A . 106 ARG HH21 1 1
12 28901 1 1 107 ARG HH22 H 0.106 28.865 -21.380 1.00 . A A . 106 ARG HH22 1 1
12 28902 1 1 107 ARG N N 4.101 33.090 -17.076 1.00 . A A . 106 ARG N 1 1
12 28903 1 1 107 ARG NE N 3.150 29.622 -20.626 1.00 . A A . 106 ARG NE 1 1
12 28904 1 1 107 ARG NH1 N 1.574 28.461 -19.403 1.00 . A A . 106 ARG NH1 1 1
12 28905 1 1 107 ARG NH2 N 1.032 29.242 -21.485 1.00 . A A . 106 ARG NH2 1 1
12 28906 1 1 107 ARG O O 4.251 31.310 -14.081 1.00 . A A . 106 ARG O 1 1
12 28907 1 1 108 VAL C C 6.450 33.332 -12.985 1.00 . A A . 107 VAL C 1 1
12 28908 1 1 108 VAL CA C 6.824 32.236 -13.989 1.00 . A A . 107 VAL CA 1 1
12 28909 1 1 108 VAL CB C 8.312 32.375 -14.386 1.00 . A A . 107 VAL CB 1 1
12 28910 1 1 108 VAL CG1 C 8.620 33.751 -14.905 1.00 . A A . 107 VAL CG1 1 1
12 28911 1 1 108 VAL CG2 C 9.214 32.040 -13.215 1.00 . A A . 107 VAL CG2 1 1
12 28912 1 1 108 VAL H H 6.244 32.823 -15.921 1.00 . A A . 107 VAL H 1 1
12 28913 1 1 108 VAL HA H 6.695 31.258 -13.542 1.00 . A A . 107 VAL HA 1 1
12 28914 1 1 108 VAL HB H 8.518 31.680 -15.181 1.00 . A A . 107 VAL HB 1 1
12 28915 1 1 108 VAL HG11 H 9.655 33.801 -15.198 1.00 . A A . 107 VAL HG11 1 1
12 28916 1 1 108 VAL HG12 H 8.423 34.471 -14.127 1.00 . A A . 107 VAL HG12 1 1
12 28917 1 1 108 VAL HG13 H 7.986 33.953 -15.755 1.00 . A A . 107 VAL HG13 1 1
12 28918 1 1 108 VAL HG21 H 9.036 31.021 -12.900 1.00 . A A . 107 VAL HG21 1 1
12 28919 1 1 108 VAL HG22 H 9.006 32.712 -12.397 1.00 . A A . 107 VAL HG22 1 1
12 28920 1 1 108 VAL HG23 H 10.246 32.148 -13.518 1.00 . A A . 107 VAL HG23 1 1
12 28921 1 1 108 VAL N N 5.952 32.302 -15.142 1.00 . A A . 107 VAL N 1 1
12 28922 1 1 108 VAL O O 6.431 34.517 -13.320 1.00 . A A . 107 VAL O 1 1
12 28923 1 1 109 ARG C C 6.284 33.514 -9.417 1.00 . A A . 108 ARG C 1 1
12 28924 1 1 109 ARG CA C 5.707 33.909 -10.761 1.00 . A A . 108 ARG CA 1 1
12 28925 1 1 109 ARG CB C 4.186 34.004 -10.632 1.00 . A A . 108 ARG CB 1 1
12 28926 1 1 109 ARG CD C 3.799 35.667 -12.467 1.00 . A A . 108 ARG CD 1 1
12 28927 1 1 109 ARG CG C 3.454 34.291 -11.928 1.00 . A A . 108 ARG CG 1 1
12 28928 1 1 109 ARG CZ C 3.930 37.989 -11.635 1.00 . A A . 108 ARG CZ 1 1
12 28929 1 1 109 ARG H H 6.154 31.991 -11.537 1.00 . A A . 108 ARG H 1 1
12 28930 1 1 109 ARG HA H 6.109 34.871 -11.050 1.00 . A A . 108 ARG HA 1 1
12 28931 1 1 109 ARG HB2 H 3.819 33.074 -10.237 1.00 . A A . 108 ARG HB2 1 1
12 28932 1 1 109 ARG HB3 H 3.945 34.794 -9.935 1.00 . A A . 108 ARG HB3 1 1
12 28933 1 1 109 ARG HD2 H 4.864 35.706 -12.645 1.00 . A A . 108 ARG HD2 1 1
12 28934 1 1 109 ARG HD3 H 3.273 35.813 -13.399 1.00 . A A . 108 ARG HD3 1 1
12 28935 1 1 109 ARG HE H 2.805 36.540 -10.824 1.00 . A A . 108 ARG HE 1 1
12 28936 1 1 109 ARG HG2 H 3.738 33.550 -12.661 1.00 . A A . 108 ARG HG2 1 1
12 28937 1 1 109 ARG HG3 H 2.394 34.236 -11.748 1.00 . A A . 108 ARG HG3 1 1
12 28938 1 1 109 ARG HH11 H 5.069 37.599 -13.266 1.00 . A A . 108 ARG HH11 1 1
12 28939 1 1 109 ARG HH12 H 5.153 39.229 -12.667 1.00 . A A . 108 ARG HH12 1 1
12 28940 1 1 109 ARG HH21 H 2.919 38.722 -10.022 1.00 . A A . 108 ARG HH21 1 1
12 28941 1 1 109 ARG HH22 H 3.945 39.860 -10.850 1.00 . A A . 108 ARG HH22 1 1
12 28942 1 1 109 ARG N N 6.088 32.944 -11.778 1.00 . A A . 108 ARG N 1 1
12 28943 1 1 109 ARG NE N 3.441 36.749 -11.543 1.00 . A A . 108 ARG NE 1 1
12 28944 1 1 109 ARG NH1 N 4.787 38.295 -12.601 1.00 . A A . 108 ARG NH1 1 1
12 28945 1 1 109 ARG NH2 N 3.569 38.929 -10.766 1.00 . A A . 108 ARG NH2 1 1
12 28946 1 1 109 ARG O O 6.451 32.339 -9.125 1.00 . A A . 108 ARG O 1 1
12 28947 1 1 110 MET C C 6.014 33.859 -6.311 1.00 . A A . 109 MET C 1 1
12 28948 1 1 110 MET CA C 7.119 34.269 -7.272 1.00 . A A . 109 MET CA 1 1
12 28949 1 1 110 MET CB C 7.807 35.529 -6.754 1.00 . A A . 109 MET CB 1 1
12 28950 1 1 110 MET CE C 10.605 35.003 -5.439 1.00 . A A . 109 MET CE 1 1
12 28951 1 1 110 MET CG C 9.057 35.907 -7.527 1.00 . A A . 109 MET CG 1 1
12 28952 1 1 110 MET H H 6.306 35.410 -8.861 1.00 . A A . 109 MET H 1 1
12 28953 1 1 110 MET HA H 7.842 33.470 -7.338 1.00 . A A . 109 MET HA 1 1
12 28954 1 1 110 MET HB2 H 7.114 36.354 -6.804 1.00 . A A . 109 MET HB2 1 1
12 28955 1 1 110 MET HB3 H 8.087 35.371 -5.722 1.00 . A A . 109 MET HB3 1 1
12 28956 1 1 110 MET HE1 H 11.340 34.310 -5.061 1.00 . A A . 109 MET HE1 1 1
12 28957 1 1 110 MET HE2 H 9.655 34.826 -4.949 1.00 . A A . 109 MET HE2 1 1
12 28958 1 1 110 MET HE3 H 10.927 36.017 -5.238 1.00 . A A . 109 MET HE3 1 1
12 28959 1 1 110 MET HG2 H 8.832 35.894 -8.583 1.00 . A A . 109 MET HG2 1 1
12 28960 1 1 110 MET HG3 H 9.357 36.903 -7.231 1.00 . A A . 109 MET HG3 1 1
12 28961 1 1 110 MET N N 6.573 34.504 -8.605 1.00 . A A . 109 MET N 1 1
12 28962 1 1 110 MET O O 4.960 34.484 -6.298 1.00 . A A . 109 MET O 1 1
12 28963 1 1 110 MET SD S 10.420 34.775 -7.206 1.00 . A A . 109 MET SD 1 1
12 28964 1 1 111 LEU C C 4.780 33.510 -3.642 1.00 . A A . 110 LEU C 1 1
12 28965 1 1 111 LEU CA C 5.282 32.367 -4.508 1.00 . A A . 110 LEU CA 1 1
12 28966 1 1 111 LEU CB C 5.914 31.269 -3.625 1.00 . A A . 110 LEU CB 1 1
12 28967 1 1 111 LEU CD1 C 4.894 31.356 -1.311 1.00 . A A . 110 LEU CD1 1 1
12 28968 1 1 111 LEU CD2 C 3.597 30.351 -3.193 1.00 . A A . 110 LEU CD2 1 1
12 28969 1 1 111 LEU CG C 4.987 30.568 -2.607 1.00 . A A . 110 LEU CG 1 1
12 28970 1 1 111 LEU H H 7.132 32.377 -5.524 1.00 . A A . 110 LEU H 1 1
12 28971 1 1 111 LEU HA H 4.440 31.941 -5.053 1.00 . A A . 110 LEU HA 1 1
12 28972 1 1 111 LEU HB2 H 6.317 30.510 -4.280 1.00 . A A . 110 LEU HB2 1 1
12 28973 1 1 111 LEU HB3 H 6.734 31.711 -3.079 1.00 . A A . 110 LEU HB3 1 1
12 28974 1 1 111 LEU HD11 H 4.253 30.833 -0.616 1.00 . A A . 110 LEU HD11 1 1
12 28975 1 1 111 LEU HD12 H 4.481 32.334 -1.513 1.00 . A A . 110 LEU HD12 1 1
12 28976 1 1 111 LEU HD13 H 5.880 31.464 -0.885 1.00 . A A . 110 LEU HD13 1 1
12 28977 1 1 111 LEU HD21 H 3.156 31.307 -3.442 1.00 . A A . 110 LEU HD21 1 1
12 28978 1 1 111 LEU HD22 H 2.975 29.846 -2.468 1.00 . A A . 110 LEU HD22 1 1
12 28979 1 1 111 LEU HD23 H 3.673 29.747 -4.084 1.00 . A A . 110 LEU HD23 1 1
12 28980 1 1 111 LEU HG H 5.400 29.598 -2.370 1.00 . A A . 110 LEU HG 1 1
12 28981 1 1 111 LEU N N 6.268 32.844 -5.481 1.00 . A A . 110 LEU N 1 1
12 28982 1 1 111 LEU O O 3.582 33.775 -3.593 1.00 . A A . 110 LEU O 1 1
12 28983 1 1 112 ARG C C 4.761 36.501 -2.872 1.00 . A A . 111 ARG C 1 1
12 28984 1 1 112 ARG CA C 5.291 35.296 -2.112 1.00 . A A . 111 ARG CA 1 1
12 28985 1 1 112 ARG CB C 6.423 35.732 -1.192 1.00 . A A . 111 ARG CB 1 1
12 28986 1 1 112 ARG CD C 6.737 37.541 0.561 1.00 . A A . 111 ARG CD 1 1
12 28987 1 1 112 ARG CG C 5.877 36.404 0.054 1.00 . A A . 111 ARG CG 1 1
12 28988 1 1 112 ARG CZ C 6.460 38.122 2.952 1.00 . A A . 111 ARG CZ 1 1
12 28989 1 1 112 ARG H H 6.640 34.118 -3.234 1.00 . A A . 111 ARG H 1 1
12 28990 1 1 112 ARG HA H 4.488 34.903 -1.503 1.00 . A A . 111 ARG HA 1 1
12 28991 1 1 112 ARG HB2 H 6.993 34.861 -0.900 1.00 . A A . 111 ARG HB2 1 1
12 28992 1 1 112 ARG HB3 H 7.068 36.425 -1.717 1.00 . A A . 111 ARG HB3 1 1
12 28993 1 1 112 ARG HD2 H 7.688 37.148 0.890 1.00 . A A . 111 ARG HD2 1 1
12 28994 1 1 112 ARG HD3 H 6.889 38.255 -0.242 1.00 . A A . 111 ARG HD3 1 1
12 28995 1 1 112 ARG HE H 5.252 38.724 1.474 1.00 . A A . 111 ARG HE 1 1
12 28996 1 1 112 ARG HG2 H 4.897 36.794 -0.170 1.00 . A A . 111 ARG HG2 1 1
12 28997 1 1 112 ARG HG3 H 5.791 35.661 0.833 1.00 . A A . 111 ARG HG3 1 1
12 28998 1 1 112 ARG HH11 H 8.096 36.983 2.559 1.00 . A A . 111 ARG HH11 1 1
12 28999 1 1 112 ARG HH12 H 7.848 37.372 4.230 1.00 . A A . 111 ARG HH12 1 1
12 29000 1 1 112 ARG HH21 H 4.908 39.207 3.666 1.00 . A A . 111 ARG HH21 1 1
12 29001 1 1 112 ARG HH22 H 6.026 38.635 4.870 1.00 . A A . 111 ARG HH22 1 1
12 29002 1 1 112 ARG N N 5.696 34.237 -3.018 1.00 . A A . 111 ARG N 1 1
12 29003 1 1 112 ARG NE N 6.069 38.210 1.682 1.00 . A A . 111 ARG NE 1 1
12 29004 1 1 112 ARG NH1 N 7.552 37.441 3.272 1.00 . A A . 111 ARG NH1 1 1
12 29005 1 1 112 ARG NH2 N 5.742 38.705 3.904 1.00 . A A . 111 ARG NH2 1 1
12 29006 1 1 112 ARG O O 4.188 37.408 -2.284 1.00 . A A . 111 ARG O 1 1
12 29007 1 1 113 SER C C 2.908 37.471 -5.141 1.00 . A A . 112 SER C 1 1
12 29008 1 1 113 SER CA C 4.427 37.594 -4.991 1.00 . A A . 112 SER CA 1 1
12 29009 1 1 113 SER CB C 5.133 37.612 -6.349 1.00 . A A . 112 SER CB 1 1
12 29010 1 1 113 SER H H 5.395 35.760 -4.614 1.00 . A A . 112 SER H 1 1
12 29011 1 1 113 SER HA H 4.648 38.516 -4.468 1.00 . A A . 112 SER HA 1 1
12 29012 1 1 113 SER HB2 H 6.197 37.719 -6.192 1.00 . A A . 112 SER HB2 1 1
12 29013 1 1 113 SER HB3 H 4.939 36.685 -6.860 1.00 . A A . 112 SER HB3 1 1
12 29014 1 1 113 SER HG H 3.734 38.786 -7.048 1.00 . A A . 112 SER HG 1 1
12 29015 1 1 113 SER N N 4.929 36.504 -4.182 1.00 . A A . 112 SER N 1 1
12 29016 1 1 113 SER O O 2.261 38.342 -5.720 1.00 . A A . 112 SER O 1 1
12 29017 1 1 113 SER OG O 4.686 38.686 -7.159 1.00 . A A . 112 SER OG 1 1
12 29018 1 1 114 PHE C C 0.347 36.605 -3.258 1.00 . A A . 113 PHE C 1 1
12 29019 1 1 114 PHE CA C 0.904 36.158 -4.614 1.00 . A A . 113 PHE CA 1 1
12 29020 1 1 114 PHE CB C 0.604 34.664 -4.834 1.00 . A A . 113 PHE CB 1 1
12 29021 1 1 114 PHE CD1 C 0.075 34.247 -7.251 1.00 . A A . 113 PHE CD1 1 1
12 29022 1 1 114 PHE CD2 C 2.198 33.547 -6.428 1.00 . A A . 113 PHE CD2 1 1
12 29023 1 1 114 PHE CE1 C 0.397 33.759 -8.502 1.00 . A A . 113 PHE CE1 1 1
12 29024 1 1 114 PHE CE2 C 2.526 33.055 -7.677 1.00 . A A . 113 PHE CE2 1 1
12 29025 1 1 114 PHE CG C 0.970 34.150 -6.200 1.00 . A A . 113 PHE CG 1 1
12 29026 1 1 114 PHE CZ C 1.622 33.161 -8.715 1.00 . A A . 113 PHE CZ 1 1
12 29027 1 1 114 PHE H H 2.893 35.619 -4.314 1.00 . A A . 113 PHE H 1 1
12 29028 1 1 114 PHE HA H 0.457 36.743 -5.404 1.00 . A A . 113 PHE HA 1 1
12 29029 1 1 114 PHE HB2 H 1.165 34.089 -4.113 1.00 . A A . 113 PHE HB2 1 1
12 29030 1 1 114 PHE HB3 H -0.449 34.475 -4.685 1.00 . A A . 113 PHE HB3 1 1
12 29031 1 1 114 PHE HD1 H -0.883 34.714 -7.087 1.00 . A A . 113 PHE HD1 1 1
12 29032 1 1 114 PHE HD2 H 2.907 33.465 -5.615 1.00 . A A . 113 PHE HD2 1 1
12 29033 1 1 114 PHE HE1 H -0.315 33.833 -9.308 1.00 . A A . 113 PHE HE1 1 1
12 29034 1 1 114 PHE HE2 H 3.485 32.579 -7.838 1.00 . A A . 113 PHE HE2 1 1
12 29035 1 1 114 PHE HZ H 1.875 32.774 -9.697 1.00 . A A . 113 PHE HZ 1 1
12 29036 1 1 114 PHE N N 2.344 36.365 -4.637 1.00 . A A . 113 PHE N 1 1
12 29037 1 1 114 PHE O O -0.860 36.764 -3.079 1.00 . A A . 113 PHE O 1 1
12 29038 1 1 115 ASP C C 0.445 38.660 -0.870 1.00 . A A . 114 ASP C 1 1
12 29039 1 1 115 ASP CA C 0.936 37.212 -0.942 1.00 . A A . 114 ASP CA 1 1
12 29040 1 1 115 ASP CB C 2.195 37.035 -0.066 1.00 . A A . 114 ASP CB 1 1
12 29041 1 1 115 ASP CG C 2.107 37.684 1.302 1.00 . A A . 114 ASP CG 1 1
12 29042 1 1 115 ASP H H 2.211 36.749 -2.564 1.00 . A A . 114 ASP H 1 1
12 29043 1 1 115 ASP HA H 0.152 36.553 -0.584 1.00 . A A . 114 ASP HA 1 1
12 29044 1 1 115 ASP HB2 H 2.377 35.983 0.076 1.00 . A A . 114 ASP HB2 1 1
12 29045 1 1 115 ASP HB3 H 3.042 37.474 -0.585 1.00 . A A . 114 ASP HB3 1 1
12 29046 1 1 115 ASP N N 1.265 36.823 -2.317 1.00 . A A . 114 ASP N 1 1
12 29047 1 1 115 ASP O O 1.068 39.559 -1.425 1.00 . A A . 114 ASP O 1 1
12 29048 1 1 115 ASP OD1 O 1.049 37.598 1.948 1.00 . A A . 114 ASP OD1 1 1
12 29049 1 1 115 ASP OD2 O 3.112 38.300 1.724 1.00 . A A . 114 ASP OD2 1 1
12 29050 1 1 116 PRO C C -0.348 41.093 0.962 1.00 . A A . 115 PRO C 1 1
12 29051 1 1 116 PRO CA C -1.216 40.260 0.013 1.00 . A A . 115 PRO CA 1 1
12 29052 1 1 116 PRO CB C -2.586 40.006 0.648 1.00 . A A . 115 PRO CB 1 1
12 29053 1 1 116 PRO CD C -1.538 37.885 0.444 1.00 . A A . 115 PRO CD 1 1
12 29054 1 1 116 PRO CG C -2.427 38.697 1.338 1.00 . A A . 115 PRO CG 1 1
12 29055 1 1 116 PRO HA H -1.339 40.782 -0.925 1.00 . A A . 115 PRO HA 1 1
12 29056 1 1 116 PRO HB2 H -2.817 40.800 1.346 1.00 . A A . 115 PRO HB2 1 1
12 29057 1 1 116 PRO HB3 H -3.342 39.961 -0.121 1.00 . A A . 115 PRO HB3 1 1
12 29058 1 1 116 PRO HD2 H -0.951 37.188 1.024 1.00 . A A . 115 PRO HD2 1 1
12 29059 1 1 116 PRO HD3 H -2.126 37.361 -0.300 1.00 . A A . 115 PRO HD3 1 1
12 29060 1 1 116 PRO HG2 H -1.961 38.844 2.300 1.00 . A A . 115 PRO HG2 1 1
12 29061 1 1 116 PRO HG3 H -3.381 38.215 1.450 1.00 . A A . 115 PRO HG3 1 1
12 29062 1 1 116 PRO N N -0.680 38.906 -0.181 1.00 . A A . 115 PRO N 1 1
12 29063 1 1 116 PRO O O -0.508 42.311 1.062 1.00 . A A . 115 PRO O 1 1
12 29064 1 1 117 ARG C C 2.741 41.482 1.986 1.00 . A A . 116 ARG C 1 1
12 29065 1 1 117 ARG CA C 1.422 41.078 2.649 1.00 . A A . 116 ARG CA 1 1
12 29066 1 1 117 ARG CB C 1.706 40.149 3.833 1.00 . A A . 116 ARG CB 1 1
12 29067 1 1 117 ARG CD C 0.781 38.615 5.578 1.00 . A A . 116 ARG CD 1 1
12 29068 1 1 117 ARG CG C 0.465 39.737 4.604 1.00 . A A . 116 ARG CG 1 1
12 29069 1 1 117 ARG CZ C -0.394 37.147 7.192 1.00 . A A . 116 ARG CZ 1 1
12 29070 1 1 117 ARG H H 0.639 39.447 1.545 1.00 . A A . 116 ARG H 1 1
12 29071 1 1 117 ARG HA H 0.927 41.965 3.011 1.00 . A A . 116 ARG HA 1 1
12 29072 1 1 117 ARG HB2 H 2.185 39.254 3.466 1.00 . A A . 116 ARG HB2 1 1
12 29073 1 1 117 ARG HB3 H 2.375 40.649 4.516 1.00 . A A . 116 ARG HB3 1 1
12 29074 1 1 117 ARG HD2 H 1.118 37.760 5.014 1.00 . A A . 116 ARG HD2 1 1
12 29075 1 1 117 ARG HD3 H 1.570 38.945 6.237 1.00 . A A . 116 ARG HD3 1 1
12 29076 1 1 117 ARG HE H -1.186 38.765 6.307 1.00 . A A . 116 ARG HE 1 1
12 29077 1 1 117 ARG HG2 H 0.098 40.590 5.154 1.00 . A A . 116 ARG HG2 1 1
12 29078 1 1 117 ARG HG3 H -0.288 39.400 3.908 1.00 . A A . 116 ARG HG3 1 1
12 29079 1 1 117 ARG HH11 H 1.543 36.616 6.850 1.00 . A A . 116 ARG HH11 1 1
12 29080 1 1 117 ARG HH12 H 0.659 35.596 7.945 1.00 . A A . 116 ARG HH12 1 1
12 29081 1 1 117 ARG HH21 H -2.328 37.395 7.754 1.00 . A A . 116 ARG HH21 1 1
12 29082 1 1 117 ARG HH22 H -1.514 36.017 8.448 1.00 . A A . 116 ARG HH22 1 1
12 29083 1 1 117 ARG N N 0.534 40.419 1.695 1.00 . A A . 116 ARG N 1 1
12 29084 1 1 117 ARG NE N -0.376 38.216 6.383 1.00 . A A . 116 ARG NE 1 1
12 29085 1 1 117 ARG NH1 N 0.689 36.395 7.345 1.00 . A A . 116 ARG NH1 1 1
12 29086 1 1 117 ARG NH2 N -1.497 36.831 7.853 1.00 . A A . 116 ARG NH2 1 1
12 29087 1 1 117 ARG O O 3.567 42.168 2.597 1.00 . A A . 116 ARG O 1 1
12 29088 1 1 118 SER C C 4.274 42.749 -0.463 1.00 . A A . 117 SER C 1 1
12 29089 1 1 118 SER CA C 4.186 41.292 0.018 1.00 . A A . 117 SER CA 1 1
12 29090 1 1 118 SER CB C 4.288 40.354 -1.187 1.00 . A A . 117 SER CB 1 1
12 29091 1 1 118 SER H H 2.216 40.579 0.275 1.00 . A A . 117 SER H 1 1
12 29092 1 1 118 SER HA H 5.006 41.083 0.683 1.00 . A A . 117 SER HA 1 1
12 29093 1 1 118 SER HB2 H 5.255 40.474 -1.649 1.00 . A A . 117 SER HB2 1 1
12 29094 1 1 118 SER HB3 H 4.174 39.331 -0.855 1.00 . A A . 117 SER HB3 1 1
12 29095 1 1 118 SER HG H 2.515 40.071 -1.990 1.00 . A A . 117 SER HG 1 1
12 29096 1 1 118 SER N N 2.948 41.029 0.748 1.00 . A A . 117 SER N 1 1
12 29097 1 1 118 SER O O 5.006 43.039 -1.415 1.00 . A A . 117 SER O 1 1
12 29098 1 1 118 SER OG O 3.287 40.637 -2.149 1.00 . A A . 117 SER OG 1 1
12 29099 1 1 119 GLY C C 2.820 45.192 -1.471 1.00 . A A . 118 GLY C 1 1
12 29100 1 1 119 GLY CA C 3.618 45.057 -0.182 1.00 . A A . 118 GLY CA 1 1
12 29101 1 1 119 GLY H H 3.596 43.522 1.254 1.00 . A A . 118 GLY H 1 1
12 29102 1 1 119 GLY HA2 H 3.151 45.665 0.579 1.00 . A A . 118 GLY HA2 1 1
12 29103 1 1 119 GLY HA3 H 4.621 45.421 -0.355 1.00 . A A . 118 GLY HA3 1 1
12 29104 1 1 119 GLY N N 3.693 43.683 0.292 1.00 . A A . 118 GLY N 1 1
12 29105 1 1 119 GLY O O 1.686 45.673 -1.471 1.00 . A A . 118 GLY O 1 1
12 29106 1 1 120 THR C C 3.482 43.849 -4.820 1.00 . A A . 119 THR C 1 1
12 29107 1 1 120 THR CA C 2.810 44.851 -3.885 1.00 . A A . 119 THR CA 1 1
12 29108 1 1 120 THR CB C 2.937 46.264 -4.498 1.00 . A A . 119 THR CB 1 1
12 29109 1 1 120 THR CG2 C 2.168 46.366 -5.807 1.00 . A A . 119 THR CG2 1 1
12 29110 1 1 120 THR H H 4.301 44.350 -2.481 1.00 . A A . 119 THR H 1 1
12 29111 1 1 120 THR HA H 1.763 44.604 -3.787 1.00 . A A . 119 THR HA 1 1
12 29112 1 1 120 THR HB H 3.981 46.457 -4.698 1.00 . A A . 119 THR HB 1 1
12 29113 1 1 120 THR HG1 H 2.181 46.829 -2.757 1.00 . A A . 119 THR HG1 1 1
12 29114 1 1 120 THR HG21 H 2.297 47.354 -6.224 1.00 . A A . 119 THR HG21 1 1
12 29115 1 1 120 THR HG22 H 1.119 46.189 -5.621 1.00 . A A . 119 THR HG22 1 1
12 29116 1 1 120 THR HG23 H 2.540 45.628 -6.502 1.00 . A A . 119 THR HG23 1 1
12 29117 1 1 120 THR N N 3.427 44.782 -2.570 1.00 . A A . 119 THR N 1 1
12 29118 1 1 120 THR O O 2.869 43.335 -5.756 1.00 . A A . 119 THR O 1 1
12 29119 1 1 120 THR OG1 O 2.444 47.255 -3.585 1.00 . A A . 119 THR OG1 1 1
12 29120 1 1 121 HIS C C 6.662 42.024 -4.558 1.00 . A A . 120 HIS C 1 1
12 29121 1 1 121 HIS CA C 5.532 42.661 -5.368 1.00 . A A . 120 HIS CA 1 1
12 29122 1 1 121 HIS CB C 6.086 43.380 -6.618 1.00 . A A . 120 HIS CB 1 1
12 29123 1 1 121 HIS CD2 C 7.050 45.410 -5.288 1.00 . A A . 120 HIS CD2 1 1
12 29124 1 1 121 HIS CE1 C 8.537 46.070 -6.755 1.00 . A A . 120 HIS CE1 1 1
12 29125 1 1 121 HIS CG C 6.978 44.564 -6.345 1.00 . A A . 120 HIS CG 1 1
12 29126 1 1 121 HIS H H 5.153 43.928 -3.727 1.00 . A A . 120 HIS H 1 1
12 29127 1 1 121 HIS HA H 4.872 41.873 -5.693 1.00 . A A . 120 HIS HA 1 1
12 29128 1 1 121 HIS HB2 H 6.658 42.674 -7.197 1.00 . A A . 120 HIS HB2 1 1
12 29129 1 1 121 HIS HB3 H 5.253 43.725 -7.215 1.00 . A A . 120 HIS HB3 1 1
12 29130 1 1 121 HIS HD1 H 8.123 44.602 -8.128 1.00 . A A . 120 HIS HD1 1 1
12 29131 1 1 121 HIS HD2 H 6.444 45.369 -4.391 1.00 . A A . 120 HIS HD2 1 1
12 29132 1 1 121 HIS HE1 H 9.319 46.630 -7.241 1.00 . A A . 120 HIS HE1 1 1
12 29133 1 1 121 HIS HE2 H 8.245 47.124 -5.013 1.00 . A A . 120 HIS HE2 1 1
12 29134 1 1 121 HIS N N 4.751 43.569 -4.543 1.00 . A A . 120 HIS N 1 1
12 29135 1 1 121 HIS ND1 N 7.926 45.008 -7.247 1.00 . A A . 120 HIS ND1 1 1
12 29136 1 1 121 HIS NE2 N 8.024 46.333 -5.570 1.00 . A A . 120 HIS NE2 1 1
12 29137 1 1 121 HIS O O 7.279 42.677 -3.718 1.00 . A A . 120 HIS O 1 1
12 29138 1 1 122 ALA C C 8.849 39.307 -5.155 1.00 . A A . 121 ALA C 1 1
12 29139 1 1 122 ALA CA C 7.955 40.004 -4.139 1.00 . A A . 121 ALA CA 1 1
12 29140 1 1 122 ALA CB C 7.339 38.983 -3.194 1.00 . A A . 121 ALA CB 1 1
12 29141 1 1 122 ALA H H 6.409 40.315 -5.534 1.00 . A A . 121 ALA H 1 1
12 29142 1 1 122 ALA HA H 8.545 40.697 -3.561 1.00 . A A . 121 ALA HA 1 1
12 29143 1 1 122 ALA HB1 H 8.125 38.445 -2.683 1.00 . A A . 121 ALA HB1 1 1
12 29144 1 1 122 ALA HB2 H 6.734 38.286 -3.762 1.00 . A A . 121 ALA HB2 1 1
12 29145 1 1 122 ALA HB3 H 6.719 39.491 -2.470 1.00 . A A . 121 ALA HB3 1 1
12 29146 1 1 122 ALA N N 6.912 40.752 -4.822 1.00 . A A . 121 ALA N 1 1
12 29147 1 1 122 ALA O O 8.469 38.283 -5.714 1.00 . A A . 121 ALA O 1 1
12 29148 1 1 123 LEU C C 12.010 38.492 -5.687 1.00 . A A . 122 LEU C 1 1
12 29149 1 1 123 LEU CA C 10.938 39.305 -6.399 1.00 . A A . 122 LEU CA 1 1
12 29150 1 1 123 LEU CB C 11.596 40.393 -7.264 1.00 . A A . 122 LEU CB 1 1
12 29151 1 1 123 LEU CD1 C 9.720 40.223 -8.940 1.00 . A A . 122 LEU CD1 1 1
12 29152 1 1 123 LEU CD2 C 9.879 42.227 -7.437 1.00 . A A . 122 LEU CD2 1 1
12 29153 1 1 123 LEU CG C 10.658 41.169 -8.200 1.00 . A A . 122 LEU CG 1 1
12 29154 1 1 123 LEU H H 10.226 40.761 -5.025 1.00 . A A . 122 LEU H 1 1
12 29155 1 1 123 LEU HA H 10.373 38.645 -7.042 1.00 . A A . 122 LEU HA 1 1
12 29156 1 1 123 LEU HB2 H 12.074 41.103 -6.605 1.00 . A A . 122 LEU HB2 1 1
12 29157 1 1 123 LEU HB3 H 12.358 39.925 -7.870 1.00 . A A . 122 LEU HB3 1 1
12 29158 1 1 123 LEU HD11 H 9.054 40.794 -9.568 1.00 . A A . 122 LEU HD11 1 1
12 29159 1 1 123 LEU HD12 H 9.143 39.655 -8.225 1.00 . A A . 122 LEU HD12 1 1
12 29160 1 1 123 LEU HD13 H 10.299 39.547 -9.553 1.00 . A A . 122 LEU HD13 1 1
12 29161 1 1 123 LEU HD21 H 10.569 42.919 -6.975 1.00 . A A . 122 LEU HD21 1 1
12 29162 1 1 123 LEU HD22 H 9.278 41.754 -6.675 1.00 . A A . 122 LEU HD22 1 1
12 29163 1 1 123 LEU HD23 H 9.238 42.761 -8.120 1.00 . A A . 122 LEU HD23 1 1
12 29164 1 1 123 LEU HG H 11.257 41.677 -8.943 1.00 . A A . 122 LEU HG 1 1
12 29165 1 1 123 LEU N N 10.007 39.890 -5.439 1.00 . A A . 122 LEU N 1 1
12 29166 1 1 123 LEU O O 13.012 38.105 -6.287 1.00 . A A . 122 LEU O 1 1
12 29167 1 1 124 ASP C C 12.030 36.972 -2.329 1.00 . A A . 123 ASP C 1 1
12 29168 1 1 124 ASP CA C 12.698 37.412 -3.617 1.00 . A A . 123 ASP CA 1 1
12 29169 1 1 124 ASP CB C 13.937 38.263 -3.316 1.00 . A A . 123 ASP CB 1 1
12 29170 1 1 124 ASP CG C 14.872 37.649 -2.290 1.00 . A A . 123 ASP CG 1 1
12 29171 1 1 124 ASP H H 10.908 38.452 -4.025 1.00 . A A . 123 ASP H 1 1
12 29172 1 1 124 ASP HA H 12.993 36.535 -4.175 1.00 . A A . 123 ASP HA 1 1
12 29173 1 1 124 ASP HB2 H 14.490 38.396 -4.230 1.00 . A A . 123 ASP HB2 1 1
12 29174 1 1 124 ASP HB3 H 13.618 39.227 -2.953 1.00 . A A . 123 ASP HB3 1 1
12 29175 1 1 124 ASP N N 11.754 38.168 -4.427 1.00 . A A . 123 ASP N 1 1
12 29176 1 1 124 ASP O O 11.430 37.783 -1.624 1.00 . A A . 123 ASP O 1 1
12 29177 1 1 124 ASP OD1 O 15.776 36.885 -2.689 1.00 . A A . 123 ASP OD1 1 1
12 29178 1 1 124 ASP OD2 O 14.742 37.973 -1.089 1.00 . A A . 123 ASP OD2 1 1
12 29179 1 1 125 VAL C C 12.544 34.787 0.136 1.00 . A A . 124 VAL C 1 1
12 29180 1 1 125 VAL CA C 11.454 35.108 -0.883 1.00 . A A . 124 VAL CA 1 1
12 29181 1 1 125 VAL CB C 10.618 33.835 -1.188 1.00 . A A . 124 VAL CB 1 1
12 29182 1 1 125 VAL CG1 C 10.029 33.240 0.085 1.00 . A A . 124 VAL CG1 1 1
12 29183 1 1 125 VAL CG2 C 9.506 34.151 -2.175 1.00 . A A . 124 VAL CG2 1 1
12 29184 1 1 125 VAL H H 12.528 35.082 -2.704 1.00 . A A . 124 VAL H 1 1
12 29185 1 1 125 VAL HA H 10.794 35.854 -0.460 1.00 . A A . 124 VAL HA 1 1
12 29186 1 1 125 VAL HB H 11.266 33.098 -1.643 1.00 . A A . 124 VAL HB 1 1
12 29187 1 1 125 VAL HG11 H 9.439 32.370 -0.162 1.00 . A A . 124 VAL HG11 1 1
12 29188 1 1 125 VAL HG12 H 9.403 33.975 0.568 1.00 . A A . 124 VAL HG12 1 1
12 29189 1 1 125 VAL HG13 H 10.829 32.955 0.755 1.00 . A A . 124 VAL HG13 1 1
12 29190 1 1 125 VAL HG21 H 8.924 33.260 -2.353 1.00 . A A . 124 VAL HG21 1 1
12 29191 1 1 125 VAL HG22 H 9.935 34.496 -3.105 1.00 . A A . 124 VAL HG22 1 1
12 29192 1 1 125 VAL HG23 H 8.871 34.921 -1.763 1.00 . A A . 124 VAL HG23 1 1
12 29193 1 1 125 VAL N N 12.049 35.671 -2.086 1.00 . A A . 124 VAL N 1 1
12 29194 1 1 125 VAL O O 13.667 34.428 -0.228 1.00 . A A . 124 VAL O 1 1
12 29195 1 1 126 GLU C C 13.479 33.207 2.640 1.00 . A A . 125 GLU C 1 1
12 29196 1 1 126 GLU CA C 13.140 34.691 2.498 1.00 . A A . 125 GLU CA 1 1
12 29197 1 1 126 GLU CB C 12.532 35.185 3.790 1.00 . A A . 125 GLU CB 1 1
12 29198 1 1 126 GLU CD C 10.075 35.651 3.810 1.00 . A A . 125 GLU CD 1 1
12 29199 1 1 126 GLU CG C 11.157 34.621 4.017 1.00 . A A . 125 GLU CG 1 1
12 29200 1 1 126 GLU H H 11.289 35.208 1.632 1.00 . A A . 125 GLU H 1 1
12 29201 1 1 126 GLU HA H 14.038 35.241 2.312 1.00 . A A . 125 GLU HA 1 1
12 29202 1 1 126 GLU HB2 H 13.163 34.891 4.615 1.00 . A A . 125 GLU HB2 1 1
12 29203 1 1 126 GLU HB3 H 12.458 36.261 3.760 1.00 . A A . 125 GLU HB3 1 1
12 29204 1 1 126 GLU HG2 H 10.999 33.814 3.317 1.00 . A A . 125 GLU HG2 1 1
12 29205 1 1 126 GLU HG3 H 11.112 34.243 5.011 1.00 . A A . 125 GLU HG3 1 1
12 29206 1 1 126 GLU N N 12.211 34.944 1.408 1.00 . A A . 125 GLU N 1 1
12 29207 1 1 126 GLU O O 13.214 32.396 1.749 1.00 . A A . 125 GLU O 1 1
12 29208 1 1 126 GLU OE1 O 9.705 35.895 2.639 1.00 . A A . 125 GLU OE1 1 1
12 29209 1 1 126 GLU OE2 O 9.609 36.241 4.805 1.00 . A A . 125 GLU OE2 1 1
12 29210 1 1 127 ASP C C 14.605 31.386 5.610 1.00 . A A . 126 ASP C 1 1
12 29211 1 1 127 ASP CA C 14.442 31.511 4.096 1.00 . A A . 126 ASP CA 1 1
12 29212 1 1 127 ASP CB C 15.739 31.197 3.343 1.00 . A A . 126 ASP CB 1 1
12 29213 1 1 127 ASP CG C 16.917 32.052 3.779 1.00 . A A . 126 ASP CG 1 1
12 29214 1 1 127 ASP H H 14.084 33.529 4.511 1.00 . A A . 126 ASP H 1 1
12 29215 1 1 127 ASP HA H 13.663 30.838 3.769 1.00 . A A . 126 ASP HA 1 1
12 29216 1 1 127 ASP HB2 H 15.993 30.161 3.498 1.00 . A A . 126 ASP HB2 1 1
12 29217 1 1 127 ASP HB3 H 15.566 31.366 2.292 1.00 . A A . 126 ASP HB3 1 1
12 29218 1 1 127 ASP N N 14.023 32.864 3.796 1.00 . A A . 126 ASP N 1 1
12 29219 1 1 127 ASP O O 14.457 32.389 6.311 1.00 . A A . 126 ASP O 1 1
12 29220 1 1 127 ASP OD1 O 16.948 33.253 3.441 1.00 . A A . 126 ASP OD1 1 1
12 29221 1 1 127 ASP OD2 O 17.809 31.534 4.487 1.00 . A A . 126 ASP OD2 1 1
12 29222 1 1 128 PRO C C 16.047 30.859 8.197 1.00 . A A . 127 PRO C 1 1
12 29223 1 1 128 PRO CA C 14.958 29.978 7.600 1.00 . A A . 127 PRO CA 1 1
12 29224 1 1 128 PRO CB C 15.301 28.492 7.766 1.00 . A A . 127 PRO CB 1 1
12 29225 1 1 128 PRO CD C 15.023 28.907 5.429 1.00 . A A . 127 PRO CD 1 1
12 29226 1 1 128 PRO CG C 15.757 28.046 6.420 1.00 . A A . 127 PRO CG 1 1
12 29227 1 1 128 PRO HA H 14.026 30.188 8.103 1.00 . A A . 127 PRO HA 1 1
12 29228 1 1 128 PRO HB2 H 16.078 28.378 8.508 1.00 . A A . 127 PRO HB2 1 1
12 29229 1 1 128 PRO HB3 H 14.421 27.951 8.079 1.00 . A A . 127 PRO HB3 1 1
12 29230 1 1 128 PRO HD2 H 15.631 29.063 4.558 1.00 . A A . 127 PRO HD2 1 1
12 29231 1 1 128 PRO HD3 H 14.075 28.461 5.162 1.00 . A A . 127 PRO HD3 1 1
12 29232 1 1 128 PRO HG2 H 16.822 28.194 6.327 1.00 . A A . 127 PRO HG2 1 1
12 29233 1 1 128 PRO HG3 H 15.508 27.007 6.273 1.00 . A A . 127 PRO HG3 1 1
12 29234 1 1 128 PRO N N 14.828 30.167 6.156 1.00 . A A . 127 PRO N 1 1
12 29235 1 1 128 PRO O O 17.100 31.082 7.594 1.00 . A A . 127 PRO O 1 1
12 29236 1 1 129 TYR C C 17.487 31.541 11.193 1.00 . A A . 128 TYR C 1 1
12 29237 1 1 129 TYR CA C 16.715 32.225 10.072 1.00 . A A . 128 TYR CA 1 1
12 29238 1 1 129 TYR CB C 15.962 33.445 10.617 1.00 . A A . 128 TYR CB 1 1
12 29239 1 1 129 TYR CD1 C 17.782 35.200 10.583 1.00 . A A . 128 TYR CD1 1 1
12 29240 1 1 129 TYR CD2 C 16.790 34.657 12.680 1.00 . A A . 128 TYR CD2 1 1
12 29241 1 1 129 TYR CE1 C 18.604 36.123 11.203 1.00 . A A . 128 TYR CE1 1 1
12 29242 1 1 129 TYR CE2 C 17.606 35.582 13.309 1.00 . A A . 128 TYR CE2 1 1
12 29243 1 1 129 TYR CG C 16.863 34.452 11.307 1.00 . A A . 128 TYR CG 1 1
12 29244 1 1 129 TYR CZ C 18.525 36.291 12.583 1.00 . A A . 128 TYR CZ 1 1
12 29245 1 1 129 TYR H H 15.062 30.907 9.901 1.00 . A A . 128 TYR H 1 1
12 29246 1 1 129 TYR HA H 17.423 32.563 9.332 1.00 . A A . 128 TYR HA 1 1
12 29247 1 1 129 TYR HB2 H 15.464 33.948 9.800 1.00 . A A . 128 TYR HB2 1 1
12 29248 1 1 129 TYR HB3 H 15.223 33.114 11.333 1.00 . A A . 128 TYR HB3 1 1
12 29249 1 1 129 TYR HD1 H 17.854 35.049 9.516 1.00 . A A . 128 TYR HD1 1 1
12 29250 1 1 129 TYR HD2 H 16.080 34.084 13.258 1.00 . A A . 128 TYR HD2 1 1
12 29251 1 1 129 TYR HE1 H 19.312 36.691 10.619 1.00 . A A . 128 TYR HE1 1 1
12 29252 1 1 129 TYR HE2 H 17.534 35.727 14.378 1.00 . A A . 128 TYR HE2 1 1
12 29253 1 1 129 TYR HH H 19.219 38.102 12.755 1.00 . A A . 128 TYR HH 1 1
12 29254 1 1 129 TYR N N 15.803 31.304 9.410 1.00 . A A . 128 TYR N 1 1
12 29255 1 1 129 TYR O O 18.709 31.662 11.270 1.00 . A A . 128 TYR O 1 1
12 29256 1 1 129 TYR OH O 19.325 37.241 13.185 1.00 . A A . 128 TYR OH 1 1
12 29257 1 1 130 TYR C C 17.561 28.674 12.961 1.00 . A A . 129 TYR C 1 1
12 29258 1 1 130 TYR CA C 17.435 30.175 13.197 1.00 . A A . 129 TYR CA 1 1
12 29259 1 1 130 TYR CB C 16.671 30.434 14.507 1.00 . A A . 129 TYR CB 1 1
12 29260 1 1 130 TYR CD1 C 14.216 30.450 13.866 1.00 . A A . 129 TYR CD1 1 1
12 29261 1 1 130 TYR CD2 C 15.184 32.474 14.675 1.00 . A A . 129 TYR CD2 1 1
12 29262 1 1 130 TYR CE1 C 12.996 31.086 13.726 1.00 . A A . 129 TYR CE1 1 1
12 29263 1 1 130 TYR CE2 C 13.969 33.118 14.537 1.00 . A A . 129 TYR CE2 1 1
12 29264 1 1 130 TYR CG C 15.331 31.133 14.341 1.00 . A A . 129 TYR CG 1 1
12 29265 1 1 130 TYR CZ C 12.877 32.420 14.062 1.00 . A A . 129 TYR CZ 1 1
12 29266 1 1 130 TYR H H 15.842 30.638 11.907 1.00 . A A . 129 TYR H 1 1
12 29267 1 1 130 TYR HA H 18.428 30.590 13.286 1.00 . A A . 129 TYR HA 1 1
12 29268 1 1 130 TYR HB2 H 16.484 29.489 14.992 1.00 . A A . 129 TYR HB2 1 1
12 29269 1 1 130 TYR HB3 H 17.285 31.044 15.155 1.00 . A A . 129 TYR HB3 1 1
12 29270 1 1 130 TYR HD1 H 14.311 29.408 13.603 1.00 . A A . 129 TYR HD1 1 1
12 29271 1 1 130 TYR HD2 H 16.041 33.019 15.046 1.00 . A A . 129 TYR HD2 1 1
12 29272 1 1 130 TYR HE1 H 12.143 30.538 13.355 1.00 . A A . 129 TYR HE1 1 1
12 29273 1 1 130 TYR HE2 H 13.877 34.163 14.799 1.00 . A A . 129 TYR HE2 1 1
12 29274 1 1 130 TYR HH H 10.958 32.476 14.255 1.00 . A A . 129 TYR HH 1 1
12 29275 1 1 130 TYR N N 16.784 30.832 12.069 1.00 . A A . 129 TYR N 1 1
12 29276 1 1 130 TYR O O 18.655 28.148 12.785 1.00 . A A . 129 TYR O 1 1
12 29277 1 1 130 TYR OH O 11.664 33.052 13.925 1.00 . A A . 129 TYR OH 1 1
12 29278 1 1 131 GLY C C 15.559 25.958 13.890 1.00 . A A . 130 GLY C 1 1
12 29279 1 1 131 GLY CA C 16.402 26.559 12.793 1.00 . A A . 130 GLY CA 1 1
12 29280 1 1 131 GLY H H 15.583 28.464 13.114 1.00 . A A . 130 GLY H 1 1
12 29281 1 1 131 GLY HA2 H 15.983 26.301 11.830 1.00 . A A . 130 GLY HA2 1 1
12 29282 1 1 131 GLY HA3 H 17.408 26.176 12.864 1.00 . A A . 130 GLY HA3 1 1
12 29283 1 1 131 GLY N N 16.423 27.998 12.940 1.00 . A A . 130 GLY N 1 1
12 29284 1 1 131 GLY O O 16.029 25.142 14.684 1.00 . A A . 130 GLY O 1 1
12 29285 1 1 132 ASP C C 12.010 25.778 14.499 1.00 . A A . 131 ASP C 1 1
12 29286 1 1 132 ASP CA C 13.413 25.997 15.022 1.00 . A A . 131 ASP CA 1 1
12 29287 1 1 132 ASP CB C 13.371 27.106 16.075 1.00 . A A . 131 ASP CB 1 1
12 29288 1 1 132 ASP CG C 12.646 26.722 17.348 1.00 . A A . 131 ASP CG 1 1
12 29289 1 1 132 ASP H H 13.986 27.002 13.231 1.00 . A A . 131 ASP H 1 1
12 29290 1 1 132 ASP HA H 13.788 25.087 15.468 1.00 . A A . 131 ASP HA 1 1
12 29291 1 1 132 ASP HB2 H 14.373 27.397 16.326 1.00 . A A . 131 ASP HB2 1 1
12 29292 1 1 132 ASP HB3 H 12.849 27.948 15.645 1.00 . A A . 131 ASP HB3 1 1
12 29293 1 1 132 ASP N N 14.310 26.396 13.947 1.00 . A A . 131 ASP N 1 1
12 29294 1 1 132 ASP O O 11.720 26.052 13.340 1.00 . A A . 131 ASP O 1 1
12 29295 1 1 132 ASP OD1 O 13.162 25.850 18.071 1.00 . A A . 131 ASP OD1 1 1
12 29296 1 1 132 ASP OD2 O 11.566 27.280 17.626 1.00 . A A . 131 ASP OD2 1 1
12 29297 1 1 133 HIS C C 9.145 26.413 14.473 1.00 . A A . 132 HIS C 1 1
12 29298 1 1 133 HIS CA C 9.738 25.145 15.078 1.00 . A A . 132 HIS CA 1 1
12 29299 1 1 133 HIS CB C 9.001 24.766 16.364 1.00 . A A . 132 HIS CB 1 1
12 29300 1 1 133 HIS CD2 C 6.840 24.041 15.116 1.00 . A A . 132 HIS CD2 1 1
12 29301 1 1 133 HIS CE1 C 5.452 24.145 16.802 1.00 . A A . 132 HIS CE1 1 1
12 29302 1 1 133 HIS CG C 7.548 24.441 16.199 1.00 . A A . 132 HIS CG 1 1
12 29303 1 1 133 HIS H H 11.458 25.098 16.288 1.00 . A A . 132 HIS H 1 1
12 29304 1 1 133 HIS HA H 9.668 24.346 14.370 1.00 . A A . 132 HIS HA 1 1
12 29305 1 1 133 HIS HB2 H 9.482 23.902 16.794 1.00 . A A . 132 HIS HB2 1 1
12 29306 1 1 133 HIS HB3 H 9.081 25.591 17.058 1.00 . A A . 132 HIS HB3 1 1
12 29307 1 1 133 HIS HD1 H 6.851 24.753 18.166 1.00 . A A . 132 HIS HD1 1 1
12 29308 1 1 133 HIS HD2 H 7.232 23.885 14.120 1.00 . A A . 132 HIS HD2 1 1
12 29309 1 1 133 HIS HE1 H 4.554 24.097 17.398 1.00 . A A . 132 HIS HE1 1 1
12 29310 1 1 133 HIS HE2 H 4.768 23.897 14.902 1.00 . A A . 132 HIS HE2 1 1
12 29311 1 1 133 HIS N N 11.137 25.336 15.386 1.00 . A A . 132 HIS N 1 1
12 29312 1 1 133 HIS ND1 N 6.646 24.495 17.238 1.00 . A A . 132 HIS ND1 1 1
12 29313 1 1 133 HIS NE2 N 5.537 23.866 15.513 1.00 . A A . 132 HIS NE2 1 1
12 29314 1 1 133 HIS O O 8.278 26.352 13.596 1.00 . A A . 132 HIS O 1 1
12 29315 1 1 134 SER C C 9.554 29.015 12.945 1.00 . A A . 133 SER C 1 1
12 29316 1 1 134 SER CA C 9.192 28.839 14.423 1.00 . A A . 133 SER CA 1 1
12 29317 1 1 134 SER CB C 9.812 29.964 15.262 1.00 . A A . 133 SER CB 1 1
12 29318 1 1 134 SER H H 10.422 27.550 15.513 1.00 . A A . 133 SER H 1 1
12 29319 1 1 134 SER HA H 8.119 28.877 14.528 1.00 . A A . 133 SER HA 1 1
12 29320 1 1 134 SER HB2 H 9.482 29.870 16.284 1.00 . A A . 133 SER HB2 1 1
12 29321 1 1 134 SER HB3 H 10.889 29.882 15.225 1.00 . A A . 133 SER HB3 1 1
12 29322 1 1 134 SER HG H 8.558 31.473 15.122 1.00 . A A . 133 SER HG 1 1
12 29323 1 1 134 SER N N 9.642 27.556 14.923 1.00 . A A . 133 SER N 1 1
12 29324 1 1 134 SER O O 8.721 29.441 12.152 1.00 . A A . 133 SER O 1 1
12 29325 1 1 134 SER OG O 9.439 31.243 14.781 1.00 . A A . 133 SER OG 1 1
12 29326 1 1 135 ASP C C 10.443 27.996 10.202 1.00 . A A . 134 ASP C 1 1
12 29327 1 1 135 ASP CA C 11.259 28.815 11.199 1.00 . A A . 134 ASP CA 1 1
12 29328 1 1 135 ASP CB C 12.777 28.517 11.078 1.00 . A A . 134 ASP CB 1 1
12 29329 1 1 135 ASP CG C 13.137 27.136 10.539 1.00 . A A . 134 ASP CG 1 1
12 29330 1 1 135 ASP H H 11.341 28.136 13.212 1.00 . A A . 134 ASP H 1 1
12 29331 1 1 135 ASP HA H 11.108 29.856 10.966 1.00 . A A . 134 ASP HA 1 1
12 29332 1 1 135 ASP HB2 H 13.223 29.247 10.431 1.00 . A A . 134 ASP HB2 1 1
12 29333 1 1 135 ASP HB3 H 13.223 28.616 12.055 1.00 . A A . 134 ASP HB3 1 1
12 29334 1 1 135 ASP N N 10.775 28.615 12.570 1.00 . A A . 134 ASP N 1 1
12 29335 1 1 135 ASP O O 10.097 28.488 9.123 1.00 . A A . 134 ASP O 1 1
12 29336 1 1 135 ASP OD1 O 12.858 26.880 9.354 1.00 . A A . 134 ASP OD1 1 1
12 29337 1 1 135 ASP OD2 O 13.639 26.292 11.306 1.00 . A A . 134 ASP OD2 1 1
12 29338 1 1 136 PHE C C 7.867 26.551 9.481 1.00 . A A . 135 PHE C 1 1
12 29339 1 1 136 PHE CA C 9.232 25.940 9.753 1.00 . A A . 135 PHE CA 1 1
12 29340 1 1 136 PHE CB C 9.007 24.560 10.386 1.00 . A A . 135 PHE CB 1 1
12 29341 1 1 136 PHE CD1 C 11.473 24.078 10.623 1.00 . A A . 135 PHE CD1 1 1
12 29342 1 1 136 PHE CD2 C 9.969 23.209 12.253 1.00 . A A . 135 PHE CD2 1 1
12 29343 1 1 136 PHE CE1 C 12.532 23.491 11.294 1.00 . A A . 135 PHE CE1 1 1
12 29344 1 1 136 PHE CE2 C 11.022 22.620 12.924 1.00 . A A . 135 PHE CE2 1 1
12 29345 1 1 136 PHE CG C 10.180 23.946 11.097 1.00 . A A . 135 PHE CG 1 1
12 29346 1 1 136 PHE CZ C 12.305 22.761 12.442 1.00 . A A . 135 PHE CZ 1 1
12 29347 1 1 136 PHE H H 10.180 26.529 11.547 1.00 . A A . 135 PHE H 1 1
12 29348 1 1 136 PHE HA H 9.762 25.833 8.819 1.00 . A A . 135 PHE HA 1 1
12 29349 1 1 136 PHE HB2 H 8.205 24.641 11.104 1.00 . A A . 135 PHE HB2 1 1
12 29350 1 1 136 PHE HB3 H 8.701 23.875 9.608 1.00 . A A . 135 PHE HB3 1 1
12 29351 1 1 136 PHE HD1 H 11.655 24.650 9.723 1.00 . A A . 135 PHE HD1 1 1
12 29352 1 1 136 PHE HD2 H 8.963 23.100 12.633 1.00 . A A . 135 PHE HD2 1 1
12 29353 1 1 136 PHE HE1 H 13.537 23.601 10.916 1.00 . A A . 135 PHE HE1 1 1
12 29354 1 1 136 PHE HE2 H 10.839 22.049 13.823 1.00 . A A . 135 PHE HE2 1 1
12 29355 1 1 136 PHE HZ H 13.132 22.300 12.961 1.00 . A A . 135 PHE HZ 1 1
12 29356 1 1 136 PHE N N 10.005 26.814 10.626 1.00 . A A . 135 PHE N 1 1
12 29357 1 1 136 PHE O O 7.446 26.696 8.331 1.00 . A A . 135 PHE O 1 1
12 29358 1 1 137 GLU C C 5.846 28.896 9.936 1.00 . A A . 136 GLU C 1 1
12 29359 1 1 137 GLU CA C 5.845 27.467 10.456 1.00 . A A . 136 GLU CA 1 1
12 29360 1 1 137 GLU CB C 5.123 27.355 11.797 1.00 . A A . 136 GLU CB 1 1
12 29361 1 1 137 GLU CD C 3.856 25.681 13.201 1.00 . A A . 136 GLU CD 1 1
12 29362 1 1 137 GLU CG C 5.036 25.919 12.288 1.00 . A A . 136 GLU CG 1 1
12 29363 1 1 137 GLU H H 7.622 26.880 11.438 1.00 . A A . 136 GLU H 1 1
12 29364 1 1 137 GLU HA H 5.321 26.855 9.739 1.00 . A A . 136 GLU HA 1 1
12 29365 1 1 137 GLU HB2 H 5.655 27.938 12.535 1.00 . A A . 136 GLU HB2 1 1
12 29366 1 1 137 GLU HB3 H 4.120 27.740 11.691 1.00 . A A . 136 GLU HB3 1 1
12 29367 1 1 137 GLU HG2 H 4.943 25.269 11.432 1.00 . A A . 136 GLU HG2 1 1
12 29368 1 1 137 GLU HG3 H 5.944 25.679 12.823 1.00 . A A . 136 GLU HG3 1 1
12 29369 1 1 137 GLU N N 7.192 26.937 10.557 1.00 . A A . 136 GLU N 1 1
12 29370 1 1 137 GLU O O 4.816 29.398 9.489 1.00 . A A . 136 GLU O 1 1
12 29371 1 1 137 GLU OE1 O 3.991 25.889 14.424 1.00 . A A . 136 GLU OE1 1 1
12 29372 1 1 137 GLU OE2 O 2.795 25.262 12.701 1.00 . A A . 136 GLU OE2 1 1
12 29373 1 1 138 GLU C C 6.943 30.765 7.916 1.00 . A A . 137 GLU C 1 1
12 29374 1 1 138 GLU CA C 7.118 30.885 9.418 1.00 . A A . 137 GLU CA 1 1
12 29375 1 1 138 GLU CB C 8.462 31.525 9.749 1.00 . A A . 137 GLU CB 1 1
12 29376 1 1 138 GLU CD C 7.569 33.875 9.399 1.00 . A A . 137 GLU CD 1 1
12 29377 1 1 138 GLU CG C 8.670 32.877 9.082 1.00 . A A . 137 GLU CG 1 1
12 29378 1 1 138 GLU H H 7.765 29.153 10.456 1.00 . A A . 137 GLU H 1 1
12 29379 1 1 138 GLU HA H 6.322 31.499 9.810 1.00 . A A . 137 GLU HA 1 1
12 29380 1 1 138 GLU HB2 H 8.531 31.657 10.818 1.00 . A A . 137 GLU HB2 1 1
12 29381 1 1 138 GLU HB3 H 9.251 30.862 9.423 1.00 . A A . 137 GLU HB3 1 1
12 29382 1 1 138 GLU HG2 H 9.612 33.288 9.411 1.00 . A A . 137 GLU HG2 1 1
12 29383 1 1 138 GLU HG3 H 8.699 32.730 8.011 1.00 . A A . 137 GLU HG3 1 1
12 29384 1 1 138 GLU N N 6.994 29.561 10.005 1.00 . A A . 137 GLU N 1 1
12 29385 1 1 138 GLU O O 6.149 31.480 7.315 1.00 . A A . 137 GLU O 1 1
12 29386 1 1 138 GLU OE1 O 7.170 33.980 10.579 1.00 . A A . 137 GLU OE1 1 1
12 29387 1 1 138 GLU OE2 O 7.091 34.553 8.465 1.00 . A A . 137 GLU OE2 1 1
12 29388 1 1 139 VAL C C 6.068 29.100 5.589 1.00 . A A . 138 VAL C 1 1
12 29389 1 1 139 VAL CA C 7.503 29.517 5.902 1.00 . A A . 138 VAL CA 1 1
12 29390 1 1 139 VAL CB C 8.461 28.406 5.473 1.00 . A A . 138 VAL CB 1 1
12 29391 1 1 139 VAL CG1 C 8.276 28.052 4.007 1.00 . A A . 138 VAL CG1 1 1
12 29392 1 1 139 VAL CG2 C 9.899 28.799 5.758 1.00 . A A . 138 VAL CG2 1 1
12 29393 1 1 139 VAL H H 8.212 29.215 7.878 1.00 . A A . 138 VAL H 1 1
12 29394 1 1 139 VAL HA H 7.743 30.417 5.351 1.00 . A A . 138 VAL HA 1 1
12 29395 1 1 139 VAL HB H 8.228 27.545 6.060 1.00 . A A . 138 VAL HB 1 1
12 29396 1 1 139 VAL HG11 H 8.957 27.258 3.736 1.00 . A A . 138 VAL HG11 1 1
12 29397 1 1 139 VAL HG12 H 8.474 28.920 3.399 1.00 . A A . 138 VAL HG12 1 1
12 29398 1 1 139 VAL HG13 H 7.258 27.723 3.846 1.00 . A A . 138 VAL HG13 1 1
12 29399 1 1 139 VAL HG21 H 10.028 28.945 6.821 1.00 . A A . 138 VAL HG21 1 1
12 29400 1 1 139 VAL HG22 H 10.132 29.716 5.239 1.00 . A A . 138 VAL HG22 1 1
12 29401 1 1 139 VAL HG23 H 10.559 28.016 5.418 1.00 . A A . 138 VAL HG23 1 1
12 29402 1 1 139 VAL N N 7.635 29.797 7.327 1.00 . A A . 138 VAL N 1 1
12 29403 1 1 139 VAL O O 5.506 29.465 4.556 1.00 . A A . 138 VAL O 1 1
12 29404 1 1 140 PHE C C 3.235 29.135 6.270 1.00 . A A . 139 PHE C 1 1
12 29405 1 1 140 PHE CA C 4.108 27.893 6.399 1.00 . A A . 139 PHE CA 1 1
12 29406 1 1 140 PHE CB C 3.701 27.053 7.622 1.00 . A A . 139 PHE CB 1 1
12 29407 1 1 140 PHE CD1 C 1.489 27.874 8.513 1.00 . A A . 139 PHE CD1 1 1
12 29408 1 1 140 PHE CD2 C 1.535 25.820 7.297 1.00 . A A . 139 PHE CD2 1 1
12 29409 1 1 140 PHE CE1 C 0.126 27.741 8.693 1.00 . A A . 139 PHE CE1 1 1
12 29410 1 1 140 PHE CE2 C 0.172 25.683 7.478 1.00 . A A . 139 PHE CE2 1 1
12 29411 1 1 140 PHE CG C 2.211 26.914 7.812 1.00 . A A . 139 PHE CG 1 1
12 29412 1 1 140 PHE CZ C -0.533 26.643 8.176 1.00 . A A . 139 PHE CZ 1 1
12 29413 1 1 140 PHE H H 6.066 27.994 7.229 1.00 . A A . 139 PHE H 1 1
12 29414 1 1 140 PHE HA H 3.991 27.295 5.508 1.00 . A A . 139 PHE HA 1 1
12 29415 1 1 140 PHE HB2 H 4.107 26.060 7.509 1.00 . A A . 139 PHE HB2 1 1
12 29416 1 1 140 PHE HB3 H 4.115 27.496 8.514 1.00 . A A . 139 PHE HB3 1 1
12 29417 1 1 140 PHE HD1 H 2.001 28.737 8.913 1.00 . A A . 139 PHE HD1 1 1
12 29418 1 1 140 PHE HD2 H 2.083 25.068 6.749 1.00 . A A . 139 PHE HD2 1 1
12 29419 1 1 140 PHE HE1 H -0.424 28.493 9.240 1.00 . A A . 139 PHE HE1 1 1
12 29420 1 1 140 PHE HE2 H -0.342 24.825 7.070 1.00 . A A . 139 PHE HE2 1 1
12 29421 1 1 140 PHE HZ H -1.598 26.534 8.320 1.00 . A A . 139 PHE HZ 1 1
12 29422 1 1 140 PHE N N 5.508 28.296 6.486 1.00 . A A . 139 PHE N 1 1
12 29423 1 1 140 PHE O O 2.370 29.210 5.395 1.00 . A A . 139 PHE O 1 1
12 29424 1 1 141 ALA C C 3.006 32.074 5.758 1.00 . A A . 140 ALA C 1 1
12 29425 1 1 141 ALA CA C 2.808 31.392 7.103 1.00 . A A . 140 ALA CA 1 1
12 29426 1 1 141 ALA CB C 3.305 32.290 8.223 1.00 . A A . 140 ALA CB 1 1
12 29427 1 1 141 ALA H H 4.183 29.960 7.825 1.00 . A A . 140 ALA H 1 1
12 29428 1 1 141 ALA HA H 1.754 31.205 7.257 1.00 . A A . 140 ALA HA 1 1
12 29429 1 1 141 ALA HB1 H 3.125 31.814 9.176 1.00 . A A . 140 ALA HB1 1 1
12 29430 1 1 141 ALA HB2 H 2.785 33.234 8.187 1.00 . A A . 140 ALA HB2 1 1
12 29431 1 1 141 ALA HB3 H 4.367 32.457 8.100 1.00 . A A . 140 ALA HB3 1 1
12 29432 1 1 141 ALA N N 3.508 30.115 7.128 1.00 . A A . 140 ALA N 1 1
12 29433 1 1 141 ALA O O 2.066 32.617 5.193 1.00 . A A . 140 ALA O 1 1
12 29434 1 1 142 VAL C C 3.638 32.039 2.876 1.00 . A A . 141 VAL C 1 1
12 29435 1 1 142 VAL CA C 4.550 32.618 3.946 1.00 . A A . 141 VAL CA 1 1
12 29436 1 1 142 VAL CB C 6.005 32.317 3.504 1.00 . A A . 141 VAL CB 1 1
12 29437 1 1 142 VAL CG1 C 6.405 33.181 2.320 1.00 . A A . 141 VAL CG1 1 1
12 29438 1 1 142 VAL CG2 C 6.994 32.465 4.645 1.00 . A A . 141 VAL CG2 1 1
12 29439 1 1 142 VAL H H 4.977 31.707 5.817 1.00 . A A . 141 VAL H 1 1
12 29440 1 1 142 VAL HA H 4.406 33.683 4.001 1.00 . A A . 141 VAL HA 1 1
12 29441 1 1 142 VAL HB H 6.037 31.287 3.179 1.00 . A A . 141 VAL HB 1 1
12 29442 1 1 142 VAL HG11 H 7.404 32.920 2.006 1.00 . A A . 141 VAL HG11 1 1
12 29443 1 1 142 VAL HG12 H 6.377 34.220 2.612 1.00 . A A . 141 VAL HG12 1 1
12 29444 1 1 142 VAL HG13 H 5.715 33.016 1.504 1.00 . A A . 141 VAL HG13 1 1
12 29445 1 1 142 VAL HG21 H 7.042 31.529 5.209 1.00 . A A . 141 VAL HG21 1 1
12 29446 1 1 142 VAL HG22 H 6.673 33.262 5.300 1.00 . A A . 141 VAL HG22 1 1
12 29447 1 1 142 VAL HG23 H 7.969 32.693 4.246 1.00 . A A . 141 VAL HG23 1 1
12 29448 1 1 142 VAL N N 4.238 32.039 5.254 1.00 . A A . 141 VAL N 1 1
12 29449 1 1 142 VAL O O 2.987 32.762 2.125 1.00 . A A . 141 VAL O 1 1
12 29450 1 1 143 ILE C C 1.303 30.244 2.054 1.00 . A A . 142 ILE C 1 1
12 29451 1 1 143 ILE CA C 2.790 30.008 1.865 1.00 . A A . 142 ILE CA 1 1
12 29452 1 1 143 ILE CB C 3.094 28.510 1.933 1.00 . A A . 142 ILE CB 1 1
12 29453 1 1 143 ILE CD1 C 5.283 27.263 2.229 1.00 . A A . 142 ILE CD1 1 1
12 29454 1 1 143 ILE CG1 C 4.505 28.263 1.414 1.00 . A A . 142 ILE CG1 1 1
12 29455 1 1 143 ILE CG2 C 2.068 27.720 1.137 1.00 . A A . 142 ILE CG2 1 1
12 29456 1 1 143 ILE H H 4.107 30.205 3.499 1.00 . A A . 142 ILE H 1 1
12 29457 1 1 143 ILE HA H 3.076 30.364 0.885 1.00 . A A . 142 ILE HA 1 1
12 29458 1 1 143 ILE HB H 3.036 28.196 2.964 1.00 . A A . 142 ILE HB 1 1
12 29459 1 1 143 ILE HD11 H 4.754 26.322 2.245 1.00 . A A . 142 ILE HD11 1 1
12 29460 1 1 143 ILE HD12 H 5.389 27.634 3.239 1.00 . A A . 142 ILE HD12 1 1
12 29461 1 1 143 ILE HD13 H 6.262 27.125 1.793 1.00 . A A . 142 ILE HD13 1 1
12 29462 1 1 143 ILE HG12 H 4.444 27.889 0.404 1.00 . A A . 142 ILE HG12 1 1
12 29463 1 1 143 ILE HG13 H 5.053 29.197 1.421 1.00 . A A . 142 ILE HG13 1 1
12 29464 1 1 143 ILE HG21 H 2.305 26.667 1.184 1.00 . A A . 142 ILE HG21 1 1
12 29465 1 1 143 ILE HG22 H 2.082 28.047 0.105 1.00 . A A . 142 ILE HG22 1 1
12 29466 1 1 143 ILE HG23 H 1.085 27.887 1.552 1.00 . A A . 142 ILE HG23 1 1
12 29467 1 1 143 ILE N N 3.583 30.722 2.844 1.00 . A A . 142 ILE N 1 1
12 29468 1 1 143 ILE O O 0.609 30.568 1.099 1.00 . A A . 142 ILE O 1 1
12 29469 1 1 144 GLU C C -1.022 31.675 3.147 1.00 . A A . 143 GLU C 1 1
12 29470 1 1 144 GLU CA C -0.607 30.270 3.561 1.00 . A A . 143 GLU CA 1 1
12 29471 1 1 144 GLU CB C -0.930 30.045 5.043 1.00 . A A . 143 GLU CB 1 1
12 29472 1 1 144 GLU CD C -1.132 31.106 7.340 1.00 . A A . 143 GLU CD 1 1
12 29473 1 1 144 GLU CG C -0.595 31.236 5.928 1.00 . A A . 143 GLU CG 1 1
12 29474 1 1 144 GLU H H 1.436 29.840 4.009 1.00 . A A . 143 GLU H 1 1
12 29475 1 1 144 GLU HA H -1.166 29.560 2.968 1.00 . A A . 143 GLU HA 1 1
12 29476 1 1 144 GLU HB2 H -1.986 29.838 5.141 1.00 . A A . 143 GLU HB2 1 1
12 29477 1 1 144 GLU HB3 H -0.372 29.190 5.390 1.00 . A A . 143 GLU HB3 1 1
12 29478 1 1 144 GLU HG2 H 0.481 31.340 5.974 1.00 . A A . 143 GLU HG2 1 1
12 29479 1 1 144 GLU HG3 H -1.019 32.121 5.478 1.00 . A A . 143 GLU HG3 1 1
12 29480 1 1 144 GLU N N 0.814 30.066 3.278 1.00 . A A . 143 GLU N 1 1
12 29481 1 1 144 GLU O O -2.146 31.892 2.698 1.00 . A A . 143 GLU O 1 1
12 29482 1 1 144 GLU OE1 O -2.281 30.639 7.503 1.00 . A A . 143 GLU OE1 1 1
12 29483 1 1 144 GLU OE2 O -0.426 31.506 8.291 1.00 . A A . 143 GLU OE2 1 1
12 29484 1 1 145 SER C C -0.377 34.166 1.427 1.00 . A A . 144 SER C 1 1
12 29485 1 1 145 SER CA C -0.339 34.004 2.937 1.00 . A A . 144 SER CA 1 1
12 29486 1 1 145 SER CB C 0.740 34.890 3.549 1.00 . A A . 144 SER CB 1 1
12 29487 1 1 145 SER H H 0.812 32.361 3.567 1.00 . A A . 144 SER H 1 1
12 29488 1 1 145 SER HA H -1.297 34.286 3.342 1.00 . A A . 144 SER HA 1 1
12 29489 1 1 145 SER HB2 H 1.710 34.529 3.240 1.00 . A A . 144 SER HB2 1 1
12 29490 1 1 145 SER HB3 H 0.607 35.907 3.219 1.00 . A A . 144 SER HB3 1 1
12 29491 1 1 145 SER HG H 1.018 34.004 5.271 1.00 . A A . 144 SER HG 1 1
12 29492 1 1 145 SER N N -0.096 32.618 3.294 1.00 . A A . 144 SER N 1 1
12 29493 1 1 145 SER O O -1.033 35.054 0.902 1.00 . A A . 144 SER O 1 1
12 29494 1 1 145 SER OG O 0.679 34.853 4.962 1.00 . A A . 144 SER OG 1 1
12 29495 1 1 146 ALA C C -0.735 32.554 -1.338 1.00 . A A . 145 ALA C 1 1
12 29496 1 1 146 ALA CA C 0.385 33.354 -0.718 1.00 . A A . 145 ALA CA 1 1
12 29497 1 1 146 ALA CB C 1.713 32.858 -1.249 1.00 . A A . 145 ALA CB 1 1
12 29498 1 1 146 ALA H H 0.855 32.624 1.208 1.00 . A A . 145 ALA H 1 1
12 29499 1 1 146 ALA HA H 0.265 34.383 -1.011 1.00 . A A . 145 ALA HA 1 1
12 29500 1 1 146 ALA HB1 H 1.655 32.775 -2.328 1.00 . A A . 145 ALA HB1 1 1
12 29501 1 1 146 ALA HB2 H 1.932 31.889 -0.824 1.00 . A A . 145 ALA HB2 1 1
12 29502 1 1 146 ALA HB3 H 2.491 33.558 -0.981 1.00 . A A . 145 ALA HB3 1 1
12 29503 1 1 146 ALA N N 0.344 33.307 0.731 1.00 . A A . 145 ALA N 1 1
12 29504 1 1 146 ALA O O -1.097 32.792 -2.485 1.00 . A A . 145 ALA O 1 1
12 29505 1 1 147 LEU C C -3.572 31.597 -1.613 1.00 . A A . 146 LEU C 1 1
12 29506 1 1 147 LEU CA C -2.355 30.768 -1.141 1.00 . A A . 146 LEU CA 1 1
12 29507 1 1 147 LEU CB C -2.784 29.708 -0.121 1.00 . A A . 146 LEU CB 1 1
12 29508 1 1 147 LEU CD1 C -2.246 27.511 0.987 1.00 . A A . 146 LEU CD1 1 1
12 29509 1 1 147 LEU CD2 C -0.750 28.395 -0.807 1.00 . A A . 146 LEU CD2 1 1
12 29510 1 1 147 LEU CG C -1.667 28.764 0.350 1.00 . A A . 146 LEU CG 1 1
12 29511 1 1 147 LEU H H -1.075 31.491 0.353 1.00 . A A . 146 LEU H 1 1
12 29512 1 1 147 LEU HA H -1.946 30.255 -2.000 1.00 . A A . 146 LEU HA 1 1
12 29513 1 1 147 LEU HB2 H -3.184 30.217 0.747 1.00 . A A . 146 LEU HB2 1 1
12 29514 1 1 147 LEU HB3 H -3.566 29.112 -0.565 1.00 . A A . 146 LEU HB3 1 1
12 29515 1 1 147 LEU HD11 H -1.444 26.920 1.405 1.00 . A A . 146 LEU HD11 1 1
12 29516 1 1 147 LEU HD12 H -2.762 26.928 0.233 1.00 . A A . 146 LEU HD12 1 1
12 29517 1 1 147 LEU HD13 H -2.939 27.788 1.767 1.00 . A A . 146 LEU HD13 1 1
12 29518 1 1 147 LEU HD21 H 0.049 27.762 -0.447 1.00 . A A . 146 LEU HD21 1 1
12 29519 1 1 147 LEU HD22 H -0.332 29.295 -1.233 1.00 . A A . 146 LEU HD22 1 1
12 29520 1 1 147 LEU HD23 H -1.315 27.864 -1.563 1.00 . A A . 146 LEU HD23 1 1
12 29521 1 1 147 LEU HG H -1.074 29.272 1.099 1.00 . A A . 146 LEU HG 1 1
12 29522 1 1 147 LEU N N -1.286 31.597 -0.605 1.00 . A A . 146 LEU N 1 1
12 29523 1 1 147 LEU O O -4.164 31.259 -2.630 1.00 . A A . 146 LEU O 1 1
12 29524 1 1 148 PRO C C -4.747 34.331 -2.611 1.00 . A A . 147 PRO C 1 1
12 29525 1 1 148 PRO CA C -5.078 33.568 -1.332 1.00 . A A . 147 PRO CA 1 1
12 29526 1 1 148 PRO CB C -5.237 34.548 -0.167 1.00 . A A . 147 PRO CB 1 1
12 29527 1 1 148 PRO CD C -3.363 33.187 0.345 1.00 . A A . 147 PRO CD 1 1
12 29528 1 1 148 PRO CG C -3.901 34.577 0.477 1.00 . A A . 147 PRO CG 1 1
12 29529 1 1 148 PRO HA H -5.989 33.006 -1.472 1.00 . A A . 147 PRO HA 1 1
12 29530 1 1 148 PRO HB2 H -5.512 35.519 -0.550 1.00 . A A . 147 PRO HB2 1 1
12 29531 1 1 148 PRO HB3 H -5.992 34.193 0.511 1.00 . A A . 147 PRO HB3 1 1
12 29532 1 1 148 PRO HD2 H -2.285 33.211 0.270 1.00 . A A . 147 PRO HD2 1 1
12 29533 1 1 148 PRO HD3 H -3.663 32.577 1.178 1.00 . A A . 147 PRO HD3 1 1
12 29534 1 1 148 PRO HG2 H -3.259 35.279 -0.036 1.00 . A A . 147 PRO HG2 1 1
12 29535 1 1 148 PRO HG3 H -3.986 34.842 1.518 1.00 . A A . 147 PRO HG3 1 1
12 29536 1 1 148 PRO N N -3.959 32.701 -0.909 1.00 . A A . 147 PRO N 1 1
12 29537 1 1 148 PRO O O -5.621 34.886 -3.273 1.00 . A A . 147 PRO O 1 1
12 29538 1 1 149 GLY C C -2.779 33.944 -5.276 1.00 . A A . 148 GLY C 1 1
12 29539 1 1 149 GLY CA C -3.025 34.947 -4.174 1.00 . A A . 148 GLY CA 1 1
12 29540 1 1 149 GLY H H -2.885 33.676 -2.484 1.00 . A A . 148 GLY H 1 1
12 29541 1 1 149 GLY HA2 H -3.777 35.652 -4.496 1.00 . A A . 148 GLY HA2 1 1
12 29542 1 1 149 GLY HA3 H -2.108 35.475 -3.967 1.00 . A A . 148 GLY HA3 1 1
12 29543 1 1 149 GLY N N -3.477 34.290 -2.970 1.00 . A A . 148 GLY N 1 1
12 29544 1 1 149 GLY O O -3.078 34.194 -6.443 1.00 . A A . 148 GLY O 1 1
12 29545 1 1 150 LEU C C -3.322 31.064 -6.271 1.00 . A A . 149 LEU C 1 1
12 29546 1 1 150 LEU CA C -2.010 31.701 -5.823 1.00 . A A . 149 LEU CA 1 1
12 29547 1 1 150 LEU CB C -1.078 30.664 -5.173 1.00 . A A . 149 LEU CB 1 1
12 29548 1 1 150 LEU CD1 C 0.430 30.565 -7.171 1.00 . A A . 149 LEU CD1 1 1
12 29549 1 1 150 LEU CD2 C 0.602 28.843 -5.403 1.00 . A A . 149 LEU CD2 1 1
12 29550 1 1 150 LEU CG C -0.328 29.773 -6.144 1.00 . A A . 149 LEU CG 1 1
12 29551 1 1 150 LEU H H -2.200 32.593 -3.922 1.00 . A A . 149 LEU H 1 1
12 29552 1 1 150 LEU HA H -1.518 32.135 -6.681 1.00 . A A . 149 LEU HA 1 1
12 29553 1 1 150 LEU HB2 H -0.360 31.182 -4.558 1.00 . A A . 149 LEU HB2 1 1
12 29554 1 1 150 LEU HB3 H -1.667 30.012 -4.541 1.00 . A A . 149 LEU HB3 1 1
12 29555 1 1 150 LEU HD11 H 1.156 31.195 -6.682 1.00 . A A . 149 LEU HD11 1 1
12 29556 1 1 150 LEU HD12 H -0.262 31.176 -7.734 1.00 . A A . 149 LEU HD12 1 1
12 29557 1 1 150 LEU HD13 H 0.937 29.881 -7.842 1.00 . A A . 149 LEU HD13 1 1
12 29558 1 1 150 LEU HD21 H 0.032 28.279 -4.674 1.00 . A A . 149 LEU HD21 1 1
12 29559 1 1 150 LEU HD22 H 1.369 29.416 -4.905 1.00 . A A . 149 LEU HD22 1 1
12 29560 1 1 150 LEU HD23 H 1.056 28.160 -6.107 1.00 . A A . 149 LEU HD23 1 1
12 29561 1 1 150 LEU HG H -1.030 29.186 -6.663 1.00 . A A . 149 LEU HG 1 1
12 29562 1 1 150 LEU N N -2.303 32.768 -4.882 1.00 . A A . 149 LEU N 1 1
12 29563 1 1 150 LEU O O -3.502 30.744 -7.444 1.00 . A A . 149 LEU O 1 1
12 29564 1 1 151 HIS C C -6.238 31.248 -6.638 1.00 . A A . 150 HIS C 1 1
12 29565 1 1 151 HIS CA C -5.579 30.393 -5.581 1.00 . A A . 150 HIS CA 1 1
12 29566 1 1 151 HIS CB C -6.453 30.487 -4.334 1.00 . A A . 150 HIS CB 1 1
12 29567 1 1 151 HIS CD2 C -6.425 28.528 -2.680 1.00 . A A . 150 HIS CD2 1 1
12 29568 1 1 151 HIS CE1 C -8.092 27.370 -3.498 1.00 . A A . 150 HIS CE1 1 1
12 29569 1 1 151 HIS CG C -6.877 29.182 -3.763 1.00 . A A . 150 HIS CG 1 1
12 29570 1 1 151 HIS H H -3.932 30.998 -4.377 1.00 . A A . 150 HIS H 1 1
12 29571 1 1 151 HIS HA H -5.520 29.363 -5.915 1.00 . A A . 150 HIS HA 1 1
12 29572 1 1 151 HIS HB2 H -5.907 31.014 -3.567 1.00 . A A . 150 HIS HB2 1 1
12 29573 1 1 151 HIS HB3 H -7.345 31.048 -4.577 1.00 . A A . 150 HIS HB3 1 1
12 29574 1 1 151 HIS HD1 H -8.445 28.641 -5.075 1.00 . A A . 150 HIS HD1 1 1
12 29575 1 1 151 HIS HD2 H -5.600 28.839 -2.055 1.00 . A A . 150 HIS HD2 1 1
12 29576 1 1 151 HIS HE1 H -8.841 26.605 -3.641 1.00 . A A . 150 HIS HE1 1 1
12 29577 1 1 151 HIS HE2 H -7.275 26.899 -1.677 1.00 . A A . 150 HIS HE2 1 1
12 29578 1 1 151 HIS N N -4.227 30.888 -5.307 1.00 . A A . 150 HIS N 1 1
12 29579 1 1 151 HIS ND1 N -7.917 28.431 -4.264 1.00 . A A . 150 HIS ND1 1 1
12 29580 1 1 151 HIS NE2 N -7.196 27.403 -2.523 1.00 . A A . 150 HIS NE2 1 1
12 29581 1 1 151 HIS O O -6.677 30.757 -7.670 1.00 . A A . 150 HIS O 1 1
12 29582 1 1 152 ASP C C -6.350 33.423 -8.659 1.00 . A A . 151 ASP C 1 1
12 29583 1 1 152 ASP CA C -6.904 33.506 -7.251 1.00 . A A . 151 ASP CA 1 1
12 29584 1 1 152 ASP CB C -6.701 34.918 -6.696 1.00 . A A . 151 ASP CB 1 1
12 29585 1 1 152 ASP CG C -7.616 35.950 -7.327 1.00 . A A . 151 ASP CG 1 1
12 29586 1 1 152 ASP H H -5.668 32.896 -5.671 1.00 . A A . 151 ASP H 1 1
12 29587 1 1 152 ASP HA H -7.955 33.270 -7.276 1.00 . A A . 151 ASP HA 1 1
12 29588 1 1 152 ASP HB2 H -6.880 34.905 -5.634 1.00 . A A . 151 ASP HB2 1 1
12 29589 1 1 152 ASP HB3 H -5.679 35.216 -6.875 1.00 . A A . 151 ASP HB3 1 1
12 29590 1 1 152 ASP N N -6.242 32.546 -6.381 1.00 . A A . 151 ASP N 1 1
12 29591 1 1 152 ASP O O -7.098 33.381 -9.632 1.00 . A A . 151 ASP O 1 1
12 29592 1 1 152 ASP OD1 O -8.779 36.067 -6.885 1.00 . A A . 151 ASP OD1 1 1
12 29593 1 1 152 ASP OD2 O -7.166 36.676 -8.236 1.00 . A A . 151 ASP OD2 1 1
12 29594 1 1 153 TRP C C -4.775 31.994 -10.767 1.00 . A A . 152 TRP C 1 1
12 29595 1 1 153 TRP CA C -4.356 33.250 -10.022 1.00 . A A . 152 TRP CA 1 1
12 29596 1 1 153 TRP CB C -2.845 33.265 -9.796 1.00 . A A . 152 TRP CB 1 1
12 29597 1 1 153 TRP CD1 C -1.419 34.627 -11.439 1.00 . A A . 152 TRP CD1 1 1
12 29598 1 1 153 TRP CD2 C -1.792 32.514 -12.087 1.00 . A A . 152 TRP CD2 1 1
12 29599 1 1 153 TRP CE2 C -0.997 33.146 -13.058 1.00 . A A . 152 TRP CE2 1 1
12 29600 1 1 153 TRP CE3 C -2.146 31.174 -12.282 1.00 . A A . 152 TRP CE3 1 1
12 29601 1 1 153 TRP CG C -2.047 33.476 -11.052 1.00 . A A . 152 TRP CG 1 1
12 29602 1 1 153 TRP CH2 C -0.932 31.186 -14.372 1.00 . A A . 152 TRP CH2 1 1
12 29603 1 1 153 TRP CZ2 C -0.568 32.492 -14.209 1.00 . A A . 152 TRP CZ2 1 1
12 29604 1 1 153 TRP CZ3 C -1.720 30.528 -13.425 1.00 . A A . 152 TRP CZ3 1 1
12 29605 1 1 153 TRP H H -4.499 33.334 -7.922 1.00 . A A . 152 TRP H 1 1
12 29606 1 1 153 TRP HA H -4.636 34.108 -10.613 1.00 . A A . 152 TRP HA 1 1
12 29607 1 1 153 TRP HB2 H -2.606 34.064 -9.104 1.00 . A A . 152 TRP HB2 1 1
12 29608 1 1 153 TRP HB3 H -2.544 32.323 -9.362 1.00 . A A . 152 TRP HB3 1 1
12 29609 1 1 153 TRP HD1 H -1.425 35.545 -10.867 1.00 . A A . 152 TRP HD1 1 1
12 29610 1 1 153 TRP HE1 H -0.260 35.109 -13.123 1.00 . A A . 152 TRP HE1 1 1
12 29611 1 1 153 TRP HE3 H -2.755 30.651 -11.562 1.00 . A A . 152 TRP HE3 1 1
12 29612 1 1 153 TRP HH2 H -0.621 30.642 -15.253 1.00 . A A . 152 TRP HH2 1 1
12 29613 1 1 153 TRP HZ2 H 0.036 32.980 -14.946 1.00 . A A . 152 TRP HZ2 1 1
12 29614 1 1 153 TRP HZ3 H -1.992 29.496 -13.592 1.00 . A A . 152 TRP HZ3 1 1
12 29615 1 1 153 TRP N N -5.034 33.332 -8.746 1.00 . A A . 152 TRP N 1 1
12 29616 1 1 153 TRP NE1 N -0.781 34.435 -12.641 1.00 . A A . 152 TRP NE1 1 1
12 29617 1 1 153 TRP O O -5.265 32.072 -11.891 1.00 . A A . 152 TRP O 1 1
12 29618 1 1 154 VAL C C -6.433 29.522 -11.143 1.00 . A A . 153 VAL C 1 1
12 29619 1 1 154 VAL CA C -4.943 29.585 -10.795 1.00 . A A . 153 VAL CA 1 1
12 29620 1 1 154 VAL CB C -4.523 28.351 -9.957 1.00 . A A . 153 VAL CB 1 1
12 29621 1 1 154 VAL CG1 C -3.060 28.451 -9.575 1.00 . A A . 153 VAL CG1 1 1
12 29622 1 1 154 VAL CG2 C -5.365 28.184 -8.703 1.00 . A A . 153 VAL CG2 1 1
12 29623 1 1 154 VAL H H -4.264 30.836 -9.218 1.00 . A A . 153 VAL H 1 1
12 29624 1 1 154 VAL HA H -4.382 29.551 -11.726 1.00 . A A . 153 VAL HA 1 1
12 29625 1 1 154 VAL HB H -4.651 27.473 -10.574 1.00 . A A . 153 VAL HB 1 1
12 29626 1 1 154 VAL HG11 H -2.456 28.524 -10.468 1.00 . A A . 153 VAL HG11 1 1
12 29627 1 1 154 VAL HG12 H -2.775 27.571 -9.018 1.00 . A A . 153 VAL HG12 1 1
12 29628 1 1 154 VAL HG13 H -2.907 29.329 -8.962 1.00 . A A . 153 VAL HG13 1 1
12 29629 1 1 154 VAL HG21 H -5.238 29.048 -8.068 1.00 . A A . 153 VAL HG21 1 1
12 29630 1 1 154 VAL HG22 H -5.044 27.298 -8.174 1.00 . A A . 153 VAL HG22 1 1
12 29631 1 1 154 VAL HG23 H -6.405 28.086 -8.976 1.00 . A A . 153 VAL HG23 1 1
12 29632 1 1 154 VAL N N -4.611 30.841 -10.140 1.00 . A A . 153 VAL N 1 1
12 29633 1 1 154 VAL O O -6.785 29.175 -12.270 1.00 . A A . 153 VAL O 1 1
12 29634 1 1 155 ASP C C -9.108 30.809 -11.614 1.00 . A A . 154 ASP C 1 1
12 29635 1 1 155 ASP CA C -8.737 29.928 -10.425 1.00 . A A . 154 ASP CA 1 1
12 29636 1 1 155 ASP CB C -9.494 30.393 -9.167 1.00 . A A . 154 ASP CB 1 1
12 29637 1 1 155 ASP CG C -9.769 29.271 -8.173 1.00 . A A . 154 ASP CG 1 1
12 29638 1 1 155 ASP H H -6.939 30.322 -9.367 1.00 . A A . 154 ASP H 1 1
12 29639 1 1 155 ASP HA H -9.024 28.911 -10.653 1.00 . A A . 154 ASP HA 1 1
12 29640 1 1 155 ASP HB2 H -8.909 31.152 -8.666 1.00 . A A . 154 ASP HB2 1 1
12 29641 1 1 155 ASP HB3 H -10.439 30.822 -9.464 1.00 . A A . 154 ASP HB3 1 1
12 29642 1 1 155 ASP N N -7.292 29.935 -10.206 1.00 . A A . 154 ASP N 1 1
12 29643 1 1 155 ASP O O -9.810 30.380 -12.530 1.00 . A A . 154 ASP O 1 1
12 29644 1 1 155 ASP OD1 O -10.700 28.477 -8.419 1.00 . A A . 154 ASP OD1 1 1
12 29645 1 1 155 ASP OD2 O -9.082 29.198 -7.121 1.00 . A A . 154 ASP OD2 1 1
12 29646 1 1 156 GLU C C -8.382 32.497 -14.006 1.00 . A A . 155 GLU C 1 1
12 29647 1 1 156 GLU CA C -8.891 32.999 -12.655 1.00 . A A . 155 GLU CA 1 1
12 29648 1 1 156 GLU CB C -8.271 34.374 -12.349 1.00 . A A . 155 GLU CB 1 1
12 29649 1 1 156 GLU CD C -6.280 35.912 -12.713 1.00 . A A . 155 GLU CD 1 1
12 29650 1 1 156 GLU CG C -6.821 34.502 -12.794 1.00 . A A . 155 GLU CG 1 1
12 29651 1 1 156 GLU H H -8.011 32.284 -10.853 1.00 . A A . 155 GLU H 1 1
12 29652 1 1 156 GLU HA H -9.964 33.102 -12.709 1.00 . A A . 155 GLU HA 1 1
12 29653 1 1 156 GLU HB2 H -8.847 35.138 -12.849 1.00 . A A . 155 GLU HB2 1 1
12 29654 1 1 156 GLU HB3 H -8.313 34.542 -11.282 1.00 . A A . 155 GLU HB3 1 1
12 29655 1 1 156 GLU HG2 H -6.212 33.860 -12.176 1.00 . A A . 155 GLU HG2 1 1
12 29656 1 1 156 GLU HG3 H -6.752 34.169 -13.820 1.00 . A A . 155 GLU HG3 1 1
12 29657 1 1 156 GLU N N -8.592 32.034 -11.605 1.00 . A A . 155 GLU N 1 1
12 29658 1 1 156 GLU O O -9.074 32.597 -15.013 1.00 . A A . 155 GLU O 1 1
12 29659 1 1 156 GLU OE1 O -6.865 36.815 -13.338 1.00 . A A . 155 GLU OE1 1 1
12 29660 1 1 156 GLU OE2 O -5.297 36.132 -11.973 1.00 . A A . 155 GLU OE2 1 1
12 29661 1 1 157 ARG C C -7.267 30.213 -15.781 1.00 . A A . 156 ARG C 1 1
12 29662 1 1 157 ARG CA C -6.565 31.427 -15.212 1.00 . A A . 156 ARG CA 1 1
12 29663 1 1 157 ARG CB C -5.100 31.102 -14.960 1.00 . A A . 156 ARG CB 1 1
12 29664 1 1 157 ARG CD C -4.672 33.516 -15.463 1.00 . A A . 156 ARG CD 1 1
12 29665 1 1 157 ARG CG C -4.248 32.318 -14.647 1.00 . A A . 156 ARG CG 1 1
12 29666 1 1 157 ARG CZ C -3.056 35.372 -15.699 1.00 . A A . 156 ARG CZ 1 1
12 29667 1 1 157 ARG H H -6.866 31.558 -13.123 1.00 . A A . 156 ARG H 1 1
12 29668 1 1 157 ARG HA H -6.626 32.230 -15.933 1.00 . A A . 156 ARG HA 1 1
12 29669 1 1 157 ARG HB2 H -5.051 30.435 -14.118 1.00 . A A . 156 ARG HB2 1 1
12 29670 1 1 157 ARG HB3 H -4.693 30.609 -15.828 1.00 . A A . 156 ARG HB3 1 1
12 29671 1 1 157 ARG HD2 H -4.434 33.327 -16.491 1.00 . A A . 156 ARG HD2 1 1
12 29672 1 1 157 ARG HD3 H -5.741 33.642 -15.362 1.00 . A A . 156 ARG HD3 1 1
12 29673 1 1 157 ARG HE H -4.294 35.114 -14.150 1.00 . A A . 156 ARG HE 1 1
12 29674 1 1 157 ARG HG2 H -4.333 32.556 -13.600 1.00 . A A . 156 ARG HG2 1 1
12 29675 1 1 157 ARG HG3 H -3.217 32.087 -14.877 1.00 . A A . 156 ARG HG3 1 1
12 29676 1 1 157 ARG HH11 H -3.024 34.048 -17.242 1.00 . A A . 156 ARG HH11 1 1
12 29677 1 1 157 ARG HH12 H -1.893 35.371 -17.363 1.00 . A A . 156 ARG HH12 1 1
12 29678 1 1 157 ARG HH21 H -2.853 36.859 -14.336 1.00 . A A . 156 ARG HH21 1 1
12 29679 1 1 157 ARG HH22 H -1.798 36.970 -15.715 1.00 . A A . 156 ARG HH22 1 1
12 29680 1 1 157 ARG N N -7.207 31.878 -13.989 1.00 . A A . 156 ARG N 1 1
12 29681 1 1 157 ARG NE N -4.007 34.740 -15.017 1.00 . A A . 156 ARG NE 1 1
12 29682 1 1 157 ARG NH1 N -2.628 34.895 -16.861 1.00 . A A . 156 ARG NH1 1 1
12 29683 1 1 157 ARG NH2 N -2.531 36.491 -15.212 1.00 . A A . 156 ARG NH2 1 1
12 29684 1 1 157 ARG O O -7.595 30.174 -16.963 1.00 . A A . 156 ARG O 1 1
12 29685 1 1 158 LEU C C -9.569 28.304 -15.882 1.00 . A A . 157 LEU C 1 1
12 29686 1 1 158 LEU CA C -8.185 28.006 -15.332 1.00 . A A . 157 LEU CA 1 1
12 29687 1 1 158 LEU CB C -8.242 26.978 -14.174 1.00 . A A . 157 LEU CB 1 1
12 29688 1 1 158 LEU CD1 C -10.595 26.990 -13.250 1.00 . A A . 157 LEU CD1 1 1
12 29689 1 1 158 LEU CD2 C -8.663 26.571 -11.731 1.00 . A A . 157 LEU CD2 1 1
12 29690 1 1 158 LEU CG C -9.137 27.320 -12.969 1.00 . A A . 157 LEU CG 1 1
12 29691 1 1 158 LEU H H -7.289 29.375 -13.970 1.00 . A A . 157 LEU H 1 1
12 29692 1 1 158 LEU HA H -7.590 27.592 -16.133 1.00 . A A . 157 LEU HA 1 1
12 29693 1 1 158 LEU HB2 H -8.581 26.037 -14.579 1.00 . A A . 157 LEU HB2 1 1
12 29694 1 1 158 LEU HB3 H -7.235 26.841 -13.803 1.00 . A A . 157 LEU HB3 1 1
12 29695 1 1 158 LEU HD11 H -10.698 25.930 -13.425 1.00 . A A . 157 LEU HD11 1 1
12 29696 1 1 158 LEU HD12 H -10.924 27.533 -14.125 1.00 . A A . 157 LEU HD12 1 1
12 29697 1 1 158 LEU HD13 H -11.198 27.276 -12.402 1.00 . A A . 157 LEU HD13 1 1
12 29698 1 1 158 LEU HD21 H -7.647 26.859 -11.503 1.00 . A A . 157 LEU HD21 1 1
12 29699 1 1 158 LEU HD22 H -8.704 25.509 -11.913 1.00 . A A . 157 LEU HD22 1 1
12 29700 1 1 158 LEU HD23 H -9.305 26.818 -10.897 1.00 . A A . 157 LEU HD23 1 1
12 29701 1 1 158 LEU HG H -9.066 28.381 -12.764 1.00 . A A . 157 LEU HG 1 1
12 29702 1 1 158 LEU N N -7.536 29.246 -14.915 1.00 . A A . 157 LEU N 1 1
12 29703 1 1 158 LEU O O -10.112 27.547 -16.695 1.00 . A A . 157 LEU O 1 1
12 29704 1 1 159 ALA C C -11.346 30.400 -17.291 1.00 . A A . 158 ALA C 1 1
12 29705 1 1 159 ALA CA C -11.435 29.844 -15.879 1.00 . A A . 158 ALA CA 1 1
12 29706 1 1 159 ALA CB C -12.004 30.883 -14.923 1.00 . A A . 158 ALA CB 1 1
12 29707 1 1 159 ALA H H -9.643 29.968 -14.782 1.00 . A A . 158 ALA H 1 1
12 29708 1 1 159 ALA HA H -12.093 28.988 -15.877 1.00 . A A . 158 ALA HA 1 1
12 29709 1 1 159 ALA HB1 H -12.055 30.465 -13.929 1.00 . A A . 158 ALA HB1 1 1
12 29710 1 1 159 ALA HB2 H -12.993 31.171 -15.247 1.00 . A A . 158 ALA HB2 1 1
12 29711 1 1 159 ALA HB3 H -11.360 31.751 -14.913 1.00 . A A . 158 ALA HB3 1 1
12 29712 1 1 159 ALA N N -10.134 29.411 -15.427 1.00 . A A . 158 ALA N 1 1
12 29713 1 1 159 ALA O O -11.941 29.853 -18.223 1.00 . A A . 158 ALA O 1 1
12 29714 1 1 160 ARG C C -9.611 31.349 -19.800 1.00 . A A . 159 ARG C 1 1
12 29715 1 1 160 ARG CA C -10.378 32.121 -18.733 1.00 . A A . 159 ARG CA 1 1
12 29716 1 1 160 ARG CB C -9.674 33.451 -18.504 1.00 . A A . 159 ARG CB 1 1
12 29717 1 1 160 ARG CD C -7.292 34.210 -18.207 1.00 . A A . 159 ARG CD 1 1
12 29718 1 1 160 ARG CG C -8.387 33.291 -17.720 1.00 . A A . 159 ARG CG 1 1
12 29719 1 1 160 ARG CZ C -7.627 36.369 -17.044 1.00 . A A . 159 ARG CZ 1 1
12 29720 1 1 160 ARG H H -9.902 31.686 -16.720 1.00 . A A . 159 ARG H 1 1
12 29721 1 1 160 ARG HA H -11.370 32.317 -19.093 1.00 . A A . 159 ARG HA 1 1
12 29722 1 1 160 ARG HB2 H -9.441 33.896 -19.460 1.00 . A A . 159 ARG HB2 1 1
12 29723 1 1 160 ARG HB3 H -10.329 34.109 -17.956 1.00 . A A . 159 ARG HB3 1 1
12 29724 1 1 160 ARG HD2 H -6.422 34.053 -17.591 1.00 . A A . 159 ARG HD2 1 1
12 29725 1 1 160 ARG HD3 H -7.063 33.947 -19.229 1.00 . A A . 159 ARG HD3 1 1
12 29726 1 1 160 ARG HE H -7.953 36.044 -18.993 1.00 . A A . 159 ARG HE 1 1
12 29727 1 1 160 ARG HG2 H -8.584 33.510 -16.682 1.00 . A A . 159 ARG HG2 1 1
12 29728 1 1 160 ARG HG3 H -8.051 32.268 -17.812 1.00 . A A . 159 ARG HG3 1 1
12 29729 1 1 160 ARG HH11 H -7.023 34.872 -15.826 1.00 . A A . 159 ARG HH11 1 1
12 29730 1 1 160 ARG HH12 H -7.230 36.410 -15.044 1.00 . A A . 159 ARG HH12 1 1
12 29731 1 1 160 ARG HH21 H -8.245 38.053 -17.985 1.00 . A A . 159 ARG HH21 1 1
12 29732 1 1 160 ARG HH22 H -7.919 38.227 -16.285 1.00 . A A . 159 ARG HH22 1 1
12 29733 1 1 160 ARG N N -10.496 31.407 -17.461 1.00 . A A . 159 ARG N 1 1
12 29734 1 1 160 ARG NE N -7.670 35.621 -18.148 1.00 . A A . 159 ARG NE 1 1
12 29735 1 1 160 ARG NH1 N -7.265 35.837 -15.882 1.00 . A A . 159 ARG NH1 1 1
12 29736 1 1 160 ARG NH2 N -7.959 37.648 -17.107 1.00 . A A . 159 ARG NH2 1 1
12 29737 1 1 160 ARG O O -9.577 31.773 -20.957 1.00 . A A . 159 ARG O 1 1
12 29738 1 1 161 ASN C C -8.934 29.055 -21.546 1.00 . A A . 160 ASN C 1 1
12 29739 1 1 161 ASN CA C -8.111 29.512 -20.346 1.00 . A A . 160 ASN CA 1 1
12 29740 1 1 161 ASN CB C -7.468 28.310 -19.647 1.00 . A A . 160 ASN CB 1 1
12 29741 1 1 161 ASN CG C -6.410 27.629 -20.502 1.00 . A A . 160 ASN CG 1 1
12 29742 1 1 161 ASN H H -8.970 30.005 -18.466 1.00 . A A . 160 ASN H 1 1
12 29743 1 1 161 ASN HA H -7.331 30.169 -20.697 1.00 . A A . 160 ASN HA 1 1
12 29744 1 1 161 ASN HB2 H -6.997 28.650 -18.734 1.00 . A A . 160 ASN HB2 1 1
12 29745 1 1 161 ASN HB3 H -8.232 27.588 -19.405 1.00 . A A . 160 ASN HB3 1 1
12 29746 1 1 161 ASN HD21 H -6.791 25.876 -19.645 1.00 . A A . 160 ASN HD21 1 1
12 29747 1 1 161 ASN HD22 H -5.556 25.871 -20.854 1.00 . A A . 160 ASN HD22 1 1
12 29748 1 1 161 ASN N N -8.936 30.274 -19.407 1.00 . A A . 160 ASN N 1 1
12 29749 1 1 161 ASN ND2 N -6.238 26.328 -20.315 1.00 . A A . 160 ASN ND2 1 1
12 29750 1 1 161 ASN O O -8.492 29.153 -22.692 1.00 . A A . 160 ASN O 1 1
12 29751 1 1 161 ASN OD1 O -5.744 28.269 -21.315 1.00 . A A . 160 ASN OD1 1 1
12 29752 1 1 162 GLY C C -12.101 29.192 -22.680 1.00 . A A . 161 GLY C 1 1
12 29753 1 1 162 GLY CA C -11.022 28.174 -22.358 1.00 . A A . 161 GLY CA 1 1
12 29754 1 1 162 GLY H H -10.460 28.544 -20.360 1.00 . A A . 161 GLY H 1 1
12 29755 1 1 162 GLY HA2 H -10.428 28.009 -23.245 1.00 . A A . 161 GLY HA2 1 1
12 29756 1 1 162 GLY HA3 H -11.494 27.244 -22.074 1.00 . A A . 161 GLY HA3 1 1
12 29757 1 1 162 GLY N N -10.153 28.606 -21.285 1.00 . A A . 161 GLY N 1 1
12 29758 1 1 162 GLY O O -12.016 30.346 -22.263 1.00 . A A . 161 GLY O 1 1
12 29759 1 1 163 PRO C C -15.262 29.949 -22.650 1.00 . A A . 162 PRO C 1 1
12 29760 1 1 163 PRO CA C -14.287 29.636 -23.778 1.00 . A A . 162 PRO CA 1 1
12 29761 1 1 163 PRO CB C -14.978 28.782 -24.831 1.00 . A A . 162 PRO CB 1 1
12 29762 1 1 163 PRO CD C -13.387 27.374 -23.817 1.00 . A A . 162 PRO CD 1 1
12 29763 1 1 163 PRO CG C -14.809 27.416 -24.284 1.00 . A A . 162 PRO CG 1 1
12 29764 1 1 163 PRO HA H -13.932 30.551 -24.209 1.00 . A A . 162 PRO HA 1 1
12 29765 1 1 163 PRO HB2 H -16.019 29.065 -24.910 1.00 . A A . 162 PRO HB2 1 1
12 29766 1 1 163 PRO HB3 H -14.485 28.894 -25.784 1.00 . A A . 162 PRO HB3 1 1
12 29767 1 1 163 PRO HD2 H -13.273 26.674 -23.001 1.00 . A A . 162 PRO HD2 1 1
12 29768 1 1 163 PRO HD3 H -12.723 27.129 -24.631 1.00 . A A . 162 PRO HD3 1 1
12 29769 1 1 163 PRO HG2 H -15.477 27.278 -23.444 1.00 . A A . 162 PRO HG2 1 1
12 29770 1 1 163 PRO HG3 H -14.984 26.676 -25.048 1.00 . A A . 162 PRO HG3 1 1
12 29771 1 1 163 PRO N N -13.173 28.760 -23.362 1.00 . A A . 162 PRO N 1 1
12 29772 1 1 163 PRO O O -16.476 30.018 -22.849 1.00 . A A . 162 PRO O 1 1
12 29773 1 1 164 SER C C -15.122 31.835 -19.793 1.00 . A A . 163 SER C 1 1
12 29774 1 1 164 SER CA C -15.506 30.448 -20.307 1.00 . A A . 163 SER CA 1 1
12 29775 1 1 164 SER CB C -15.289 29.389 -19.222 1.00 . A A . 163 SER CB 1 1
12 29776 1 1 164 SER H H -13.749 30.049 -21.413 1.00 . A A . 163 SER H 1 1
12 29777 1 1 164 SER HA H -16.547 30.454 -20.593 1.00 . A A . 163 SER HA 1 1
12 29778 1 1 164 SER HB2 H -15.415 28.407 -19.652 1.00 . A A . 163 SER HB2 1 1
12 29779 1 1 164 SER HB3 H -14.285 29.484 -18.833 1.00 . A A . 163 SER HB3 1 1
12 29780 1 1 164 SER HG H -15.910 30.263 -17.575 1.00 . A A . 163 SER HG 1 1
12 29781 1 1 164 SER N N -14.718 30.121 -21.481 1.00 . A A . 163 SER N 1 1
12 29782 1 1 164 SER O O -15.664 32.832 -20.311 1.00 . A A . 163 SER O 1 1
12 29783 1 1 164 SER OXT O -14.272 31.921 -18.884 1.00 . A A . 163 SER OXT 1 1
12 29784 1 1 164 SER OG O -16.208 29.543 -18.151 1.00 . A A . 163 SER OG 1 1
13 29785 1 1 1 GLY C C -13.619 18.943 -20.338 1.00 . A A . 0 GLY C 1 1
13 29786 1 1 1 GLY CA C -13.830 17.988 -19.185 1.00 . A A . 0 GLY CA 1 1
13 29787 1 1 1 GLY H1 H -14.858 17.864 -17.378 1.00 . A A . 0 GLY H1 1 1
13 29788 1 1 1 GLY H2 H -15.771 18.531 -18.637 1.00 . A A . 0 GLY H2 1 1
13 29789 1 1 1 GLY H3 H -14.562 19.456 -17.888 1.00 . A A . 0 GLY H3 1 1
13 29790 1 1 1 GLY HA2 H -12.885 17.837 -18.682 1.00 . A A . 0 GLY HA2 1 1
13 29791 1 1 1 GLY HA3 H -14.175 17.041 -19.572 1.00 . A A . 0 GLY HA3 1 1
13 29792 1 1 1 GLY N N -14.822 18.495 -18.204 1.00 . A A . 0 GLY N 1 1
13 29793 1 1 1 GLY O O -13.967 20.120 -20.230 1.00 . A A . 0 GLY O 1 1
13 29794 1 1 2 MET C C -12.064 20.563 -22.274 1.00 . A A . 1 MET C 1 1
13 29795 1 1 2 MET CA C -12.702 19.216 -22.632 1.00 . A A . 1 MET CA 1 1
13 29796 1 1 2 MET CB C -13.939 19.404 -23.536 1.00 . A A . 1 MET CB 1 1
13 29797 1 1 2 MET CE C -16.929 18.780 -24.398 1.00 . A A . 1 MET CE 1 1
13 29798 1 1 2 MET CG C -15.072 20.228 -22.931 1.00 . A A . 1 MET CG 1 1
13 29799 1 1 2 MET H H -12.742 17.488 -21.404 1.00 . A A . 1 MET H 1 1
13 29800 1 1 2 MET HA H -11.967 18.645 -23.182 1.00 . A A . 1 MET HA 1 1
13 29801 1 1 2 MET HB2 H -13.626 19.888 -24.448 1.00 . A A . 1 MET HB2 1 1
13 29802 1 1 2 MET HB3 H -14.332 18.428 -23.781 1.00 . A A . 1 MET HB3 1 1
13 29803 1 1 2 MET HE1 H -17.772 18.772 -25.070 1.00 . A A . 1 MET HE1 1 1
13 29804 1 1 2 MET HE2 H -17.207 18.304 -23.467 1.00 . A A . 1 MET HE2 1 1
13 29805 1 1 2 MET HE3 H -16.106 18.243 -24.846 1.00 . A A . 1 MET HE3 1 1
13 29806 1 1 2 MET HG2 H -15.444 19.716 -22.056 1.00 . A A . 1 MET HG2 1 1
13 29807 1 1 2 MET HG3 H -14.686 21.194 -22.641 1.00 . A A . 1 MET HG3 1 1
13 29808 1 1 2 MET N N -13.020 18.431 -21.424 1.00 . A A . 1 MET N 1 1
13 29809 1 1 2 MET O O -12.315 21.584 -22.916 1.00 . A A . 1 MET O 1 1
13 29810 1 1 2 MET SD S -16.439 20.471 -24.082 1.00 . A A . 1 MET SD 1 1
13 29811 1 1 3 SER C C -9.279 21.255 -19.979 1.00 . A A . 2 SER C 1 1
13 29812 1 1 3 SER CA C -10.479 21.709 -20.800 1.00 . A A . 2 SER CA 1 1
13 29813 1 1 3 SER CB C -11.408 22.567 -19.924 1.00 . A A . 2 SER CB 1 1
13 29814 1 1 3 SER H H -10.854 19.649 -20.979 1.00 . A A . 2 SER H 1 1
13 29815 1 1 3 SER HA H -10.135 22.287 -21.645 1.00 . A A . 2 SER HA 1 1
13 29816 1 1 3 SER HB2 H -11.749 21.979 -19.086 1.00 . A A . 2 SER HB2 1 1
13 29817 1 1 3 SER HB3 H -10.860 23.423 -19.559 1.00 . A A . 2 SER HB3 1 1
13 29818 1 1 3 SER HG H -12.558 22.608 -21.520 1.00 . A A . 2 SER HG 1 1
13 29819 1 1 3 SER N N -11.168 20.524 -21.298 1.00 . A A . 2 SER N 1 1
13 29820 1 1 3 SER O O -9.455 20.604 -18.948 1.00 . A A . 2 SER O 1 1
13 29821 1 1 3 SER OG O -12.543 23.027 -20.646 1.00 . A A . 2 SER OG 1 1
13 29822 1 1 4 ASP C C -6.701 21.854 -18.446 1.00 . A A . 3 ASP C 1 1
13 29823 1 1 4 ASP CA C -6.880 21.067 -19.734 1.00 . A A . 3 ASP CA 1 1
13 29824 1 1 4 ASP CB C -5.591 21.111 -20.571 1.00 . A A . 3 ASP CB 1 1
13 29825 1 1 4 ASP CG C -5.556 22.221 -21.605 1.00 . A A . 3 ASP CG 1 1
13 29826 1 1 4 ASP H H -7.976 21.891 -21.364 1.00 . A A . 3 ASP H 1 1
13 29827 1 1 4 ASP HA H -7.053 20.037 -19.453 1.00 . A A . 3 ASP HA 1 1
13 29828 1 1 4 ASP HB2 H -4.754 21.257 -19.903 1.00 . A A . 3 ASP HB2 1 1
13 29829 1 1 4 ASP HB3 H -5.470 20.165 -21.067 1.00 . A A . 3 ASP HB3 1 1
13 29830 1 1 4 ASP N N -8.066 21.490 -20.473 1.00 . A A . 3 ASP N 1 1
13 29831 1 1 4 ASP O O -7.062 23.026 -18.348 1.00 . A A . 3 ASP O 1 1
13 29832 1 1 4 ASP OD1 O -5.111 23.334 -21.277 1.00 . A A . 3 ASP OD1 1 1
13 29833 1 1 4 ASP OD2 O -5.953 21.974 -22.765 1.00 . A A . 3 ASP OD2 1 1
13 29834 1 1 5 PRO C C -4.821 22.693 -16.043 1.00 . A A . 4 PRO C 1 1
13 29835 1 1 5 PRO CA C -5.999 21.729 -16.095 1.00 . A A . 4 PRO CA 1 1
13 29836 1 1 5 PRO CB C -5.696 20.514 -15.215 1.00 . A A . 4 PRO CB 1 1
13 29837 1 1 5 PRO CD C -5.911 19.723 -17.471 1.00 . A A . 4 PRO CD 1 1
13 29838 1 1 5 PRO CG C -5.281 19.430 -16.149 1.00 . A A . 4 PRO CG 1 1
13 29839 1 1 5 PRO HA H -6.884 22.228 -15.726 1.00 . A A . 4 PRO HA 1 1
13 29840 1 1 5 PRO HB2 H -4.897 20.759 -14.525 1.00 . A A . 4 PRO HB2 1 1
13 29841 1 1 5 PRO HB3 H -6.579 20.241 -14.659 1.00 . A A . 4 PRO HB3 1 1
13 29842 1 1 5 PRO HD2 H -5.212 19.521 -18.265 1.00 . A A . 4 PRO HD2 1 1
13 29843 1 1 5 PRO HD3 H -6.807 19.136 -17.603 1.00 . A A . 4 PRO HD3 1 1
13 29844 1 1 5 PRO HG2 H -4.206 19.425 -16.254 1.00 . A A . 4 PRO HG2 1 1
13 29845 1 1 5 PRO HG3 H -5.626 18.475 -15.774 1.00 . A A . 4 PRO HG3 1 1
13 29846 1 1 5 PRO N N -6.225 21.155 -17.416 1.00 . A A . 4 PRO N 1 1
13 29847 1 1 5 PRO O O -3.970 22.721 -16.936 1.00 . A A . 4 PRO O 1 1
13 29848 1 1 6 LEU C C -2.428 23.612 -14.385 1.00 . A A . 5 LEU C 1 1
13 29849 1 1 6 LEU CA C -3.700 24.402 -14.706 1.00 . A A . 5 LEU CA 1 1
13 29850 1 1 6 LEU CB C -4.094 25.294 -13.519 1.00 . A A . 5 LEU CB 1 1
13 29851 1 1 6 LEU CD1 C -2.461 27.203 -13.747 1.00 . A A . 5 LEU CD1 1 1
13 29852 1 1 6 LEU CD2 C -4.639 27.275 -14.963 1.00 . A A . 5 LEU CD2 1 1
13 29853 1 1 6 LEU CG C -3.926 26.809 -13.705 1.00 . A A . 5 LEU CG 1 1
13 29854 1 1 6 LEU H H -5.559 23.461 -14.362 1.00 . A A . 5 LEU H 1 1
13 29855 1 1 6 LEU HA H -3.540 25.013 -15.580 1.00 . A A . 5 LEU HA 1 1
13 29856 1 1 6 LEU HB2 H -5.131 25.097 -13.290 1.00 . A A . 5 LEU HB2 1 1
13 29857 1 1 6 LEU HB3 H -3.504 24.996 -12.667 1.00 . A A . 5 LEU HB3 1 1
13 29858 1 1 6 LEU HD11 H -1.981 26.902 -12.827 1.00 . A A . 5 LEU HD11 1 1
13 29859 1 1 6 LEU HD12 H -2.381 28.272 -13.860 1.00 . A A . 5 LEU HD12 1 1
13 29860 1 1 6 LEU HD13 H -1.979 26.716 -14.582 1.00 . A A . 5 LEU HD13 1 1
13 29861 1 1 6 LEU HD21 H -4.523 28.346 -15.067 1.00 . A A . 5 LEU HD21 1 1
13 29862 1 1 6 LEU HD22 H -5.687 27.033 -14.890 1.00 . A A . 5 LEU HD22 1 1
13 29863 1 1 6 LEU HD23 H -4.213 26.782 -15.823 1.00 . A A . 5 LEU HD23 1 1
13 29864 1 1 6 LEU HG H -4.377 27.316 -12.864 1.00 . A A . 5 LEU HG 1 1
13 29865 1 1 6 LEU N N -4.789 23.477 -14.973 1.00 . A A . 5 LEU N 1 1
13 29866 1 1 6 LEU O O -2.456 22.387 -14.320 1.00 . A A . 5 LEU O 1 1
13 29867 1 1 7 HIS C C 0.821 24.565 -13.025 1.00 . A A . 6 HIS C 1 1
13 29868 1 1 7 HIS CA C -0.072 23.639 -13.828 1.00 . A A . 6 HIS CA 1 1
13 29869 1 1 7 HIS CB C 0.636 23.233 -15.122 1.00 . A A . 6 HIS CB 1 1
13 29870 1 1 7 HIS CD2 C 1.679 21.134 -13.994 1.00 . A A . 6 HIS CD2 1 1
13 29871 1 1 7 HIS CE1 C 2.534 20.212 -15.787 1.00 . A A . 6 HIS CE1 1 1
13 29872 1 1 7 HIS CG C 1.380 21.933 -15.046 1.00 . A A . 6 HIS CG 1 1
13 29873 1 1 7 HIS H H -1.385 25.283 -14.092 1.00 . A A . 6 HIS H 1 1
13 29874 1 1 7 HIS HA H -0.278 22.755 -13.243 1.00 . A A . 6 HIS HA 1 1
13 29875 1 1 7 HIS HB2 H -0.090 23.159 -15.914 1.00 . A A . 6 HIS HB2 1 1
13 29876 1 1 7 HIS HB3 H 1.351 24.000 -15.372 1.00 . A A . 6 HIS HB3 1 1
13 29877 1 1 7 HIS HD1 H 1.872 21.646 -17.086 1.00 . A A . 6 HIS HD1 1 1
13 29878 1 1 7 HIS HD2 H 1.407 21.306 -12.963 1.00 . A A . 6 HIS HD2 1 1
13 29879 1 1 7 HIS HE1 H 3.062 19.536 -16.445 1.00 . A A . 6 HIS HE1 1 1
13 29880 1 1 7 HIS HE2 H 2.561 19.227 -13.999 1.00 . A A . 6 HIS HE2 1 1
13 29881 1 1 7 HIS N N -1.333 24.304 -14.128 1.00 . A A . 6 HIS N 1 1
13 29882 1 1 7 HIS ND1 N 1.931 21.323 -16.153 1.00 . A A . 6 HIS ND1 1 1
13 29883 1 1 7 HIS NE2 N 2.399 20.069 -14.482 1.00 . A A . 6 HIS NE2 1 1
13 29884 1 1 7 HIS O O 1.541 25.376 -13.588 1.00 . A A . 6 HIS O 1 1
13 29885 1 1 8 VAL C C 2.702 24.538 -10.387 1.00 . A A . 7 VAL C 1 1
13 29886 1 1 8 VAL CA C 1.495 25.345 -10.837 1.00 . A A . 7 VAL CA 1 1
13 29887 1 1 8 VAL CB C 0.733 25.813 -9.581 1.00 . A A . 7 VAL CB 1 1
13 29888 1 1 8 VAL CG1 C 1.379 27.052 -9.001 1.00 . A A . 7 VAL CG1 1 1
13 29889 1 1 8 VAL CG2 C -0.740 26.052 -9.868 1.00 . A A . 7 VAL CG2 1 1
13 29890 1 1 8 VAL H H -0.039 23.976 -11.331 1.00 . A A . 7 VAL H 1 1
13 29891 1 1 8 VAL HA H 1.832 26.213 -11.386 1.00 . A A . 7 VAL HA 1 1
13 29892 1 1 8 VAL HB H 0.808 25.038 -8.842 1.00 . A A . 7 VAL HB 1 1
13 29893 1 1 8 VAL HG11 H 2.410 26.839 -8.758 1.00 . A A . 7 VAL HG11 1 1
13 29894 1 1 8 VAL HG12 H 0.852 27.349 -8.107 1.00 . A A . 7 VAL HG12 1 1
13 29895 1 1 8 VAL HG13 H 1.337 27.853 -9.726 1.00 . A A . 7 VAL HG13 1 1
13 29896 1 1 8 VAL HG21 H -1.220 26.432 -8.977 1.00 . A A . 7 VAL HG21 1 1
13 29897 1 1 8 VAL HG22 H -1.204 25.120 -10.157 1.00 . A A . 7 VAL HG22 1 1
13 29898 1 1 8 VAL HG23 H -0.840 26.770 -10.667 1.00 . A A . 7 VAL HG23 1 1
13 29899 1 1 8 VAL N N 0.670 24.531 -11.716 1.00 . A A . 7 VAL N 1 1
13 29900 1 1 8 VAL O O 2.558 23.549 -9.677 1.00 . A A . 7 VAL O 1 1
13 29901 1 1 9 THR C C 5.983 25.119 -9.667 1.00 . A A . 8 THR C 1 1
13 29902 1 1 9 THR CA C 5.090 24.207 -10.513 1.00 . A A . 8 THR CA 1 1
13 29903 1 1 9 THR CB C 5.845 23.701 -11.769 1.00 . A A . 8 THR CB 1 1
13 29904 1 1 9 THR CG2 C 6.221 24.842 -12.711 1.00 . A A . 8 THR CG2 1 1
13 29905 1 1 9 THR H H 3.909 25.619 -11.550 1.00 . A A . 8 THR H 1 1
13 29906 1 1 9 THR HA H 4.815 23.347 -9.919 1.00 . A A . 8 THR HA 1 1
13 29907 1 1 9 THR HB H 5.190 23.024 -12.302 1.00 . A A . 8 THR HB 1 1
13 29908 1 1 9 THR HG1 H 7.633 23.597 -10.941 1.00 . A A . 8 THR HG1 1 1
13 29909 1 1 9 THR HG21 H 6.927 25.498 -12.223 1.00 . A A . 8 THR HG21 1 1
13 29910 1 1 9 THR HG22 H 5.337 25.411 -12.976 1.00 . A A . 8 THR HG22 1 1
13 29911 1 1 9 THR HG23 H 6.666 24.440 -13.611 1.00 . A A . 8 THR HG23 1 1
13 29912 1 1 9 THR N N 3.869 24.892 -10.887 1.00 . A A . 8 THR N 1 1
13 29913 1 1 9 THR O O 6.486 26.130 -10.146 1.00 . A A . 8 THR O 1 1
13 29914 1 1 9 THR OG1 O 7.030 22.992 -11.383 1.00 . A A . 8 THR OG1 1 1
13 29915 1 1 10 PHE C C 8.423 25.226 -7.672 1.00 . A A . 9 PHE C 1 1
13 29916 1 1 10 PHE CA C 6.966 25.601 -7.499 1.00 . A A . 9 PHE CA 1 1
13 29917 1 1 10 PHE CB C 6.569 25.407 -6.039 1.00 . A A . 9 PHE CB 1 1
13 29918 1 1 10 PHE CD1 C 4.148 26.039 -6.018 1.00 . A A . 9 PHE CD1 1 1
13 29919 1 1 10 PHE CD2 C 4.759 23.791 -5.526 1.00 . A A . 9 PHE CD2 1 1
13 29920 1 1 10 PHE CE1 C 2.824 25.718 -5.854 1.00 . A A . 9 PHE CE1 1 1
13 29921 1 1 10 PHE CE2 C 3.438 23.464 -5.362 1.00 . A A . 9 PHE CE2 1 1
13 29922 1 1 10 PHE CG C 5.128 25.076 -5.853 1.00 . A A . 9 PHE CG 1 1
13 29923 1 1 10 PHE CZ C 2.467 24.428 -5.528 1.00 . A A . 9 PHE CZ 1 1
13 29924 1 1 10 PHE H H 5.684 23.989 -8.042 1.00 . A A . 9 PHE H 1 1
13 29925 1 1 10 PHE HA H 6.836 26.639 -7.769 1.00 . A A . 9 PHE HA 1 1
13 29926 1 1 10 PHE HB2 H 7.149 24.601 -5.620 1.00 . A A . 9 PHE HB2 1 1
13 29927 1 1 10 PHE HB3 H 6.775 26.317 -5.494 1.00 . A A . 9 PHE HB3 1 1
13 29928 1 1 10 PHE HD1 H 4.426 27.051 -6.273 1.00 . A A . 9 PHE HD1 1 1
13 29929 1 1 10 PHE HD2 H 5.521 23.037 -5.396 1.00 . A A . 9 PHE HD2 1 1
13 29930 1 1 10 PHE HE1 H 2.062 26.474 -5.985 1.00 . A A . 9 PHE HE1 1 1
13 29931 1 1 10 PHE HE2 H 3.161 22.451 -5.101 1.00 . A A . 9 PHE HE2 1 1
13 29932 1 1 10 PHE HZ H 1.427 24.172 -5.400 1.00 . A A . 9 PHE HZ 1 1
13 29933 1 1 10 PHE N N 6.138 24.789 -8.392 1.00 . A A . 9 PHE N 1 1
13 29934 1 1 10 PHE O O 8.760 24.046 -7.724 1.00 . A A . 9 PHE O 1 1
13 29935 1 1 11 VAL C C 11.548 26.617 -6.847 1.00 . A A . 10 VAL C 1 1
13 29936 1 1 11 VAL CA C 10.703 25.995 -7.950 1.00 . A A . 10 VAL CA 1 1
13 29937 1 1 11 VAL CB C 11.137 26.592 -9.296 1.00 . A A . 10 VAL CB 1 1
13 29938 1 1 11 VAL CG1 C 12.595 26.295 -9.568 1.00 . A A . 10 VAL CG1 1 1
13 29939 1 1 11 VAL CG2 C 10.260 26.074 -10.422 1.00 . A A . 10 VAL CG2 1 1
13 29940 1 1 11 VAL H H 8.976 27.153 -7.638 1.00 . A A . 10 VAL H 1 1
13 29941 1 1 11 VAL HA H 10.877 24.930 -7.976 1.00 . A A . 10 VAL HA 1 1
13 29942 1 1 11 VAL HB H 11.018 27.666 -9.241 1.00 . A A . 10 VAL HB 1 1
13 29943 1 1 11 VAL HG11 H 13.197 26.724 -8.782 1.00 . A A . 10 VAL HG11 1 1
13 29944 1 1 11 VAL HG12 H 12.880 26.724 -10.518 1.00 . A A . 10 VAL HG12 1 1
13 29945 1 1 11 VAL HG13 H 12.746 25.227 -9.594 1.00 . A A . 10 VAL HG13 1 1
13 29946 1 1 11 VAL HG21 H 10.592 26.499 -11.358 1.00 . A A . 10 VAL HG21 1 1
13 29947 1 1 11 VAL HG22 H 9.237 26.364 -10.237 1.00 . A A . 10 VAL HG22 1 1
13 29948 1 1 11 VAL HG23 H 10.328 24.999 -10.469 1.00 . A A . 10 VAL HG23 1 1
13 29949 1 1 11 VAL N N 9.288 26.223 -7.727 1.00 . A A . 10 VAL N 1 1
13 29950 1 1 11 VAL O O 11.605 27.844 -6.703 1.00 . A A . 10 VAL O 1 1
13 29951 1 1 12 CYS C C 14.297 25.307 -4.889 1.00 . A A . 11 CYS C 1 1
13 29952 1 1 12 CYS CA C 13.094 26.230 -5.024 1.00 . A A . 11 CYS CA 1 1
13 29953 1 1 12 CYS CB C 12.317 26.274 -3.707 1.00 . A A . 11 CYS CB 1 1
13 29954 1 1 12 CYS H H 12.158 24.804 -6.269 1.00 . A A . 11 CYS H 1 1
13 29955 1 1 12 CYS HA H 13.436 27.226 -5.271 1.00 . A A . 11 CYS HA 1 1
13 29956 1 1 12 CYS HB2 H 11.431 26.880 -3.840 1.00 . A A . 11 CYS HB2 1 1
13 29957 1 1 12 CYS HB3 H 12.024 25.271 -3.440 1.00 . A A . 11 CYS HB3 1 1
13 29958 1 1 12 CYS HG H 14.129 26.057 -1.912 1.00 . A A . 11 CYS HG 1 1
13 29959 1 1 12 CYS N N 12.232 25.771 -6.095 1.00 . A A . 11 CYS N 1 1
13 29960 1 1 12 CYS O O 14.225 24.134 -5.255 1.00 . A A . 11 CYS O 1 1
13 29961 1 1 12 CYS SG S 13.244 26.962 -2.318 1.00 . A A . 11 CYS SG 1 1
13 29962 1 1 13 THR C C 16.390 24.096 -3.004 1.00 . A A . 12 THR C 1 1
13 29963 1 1 13 THR CA C 16.599 25.056 -4.174 1.00 . A A . 12 THR CA 1 1
13 29964 1 1 13 THR CB C 17.808 25.963 -3.909 1.00 . A A . 12 THR CB 1 1
13 29965 1 1 13 THR CG2 C 18.572 26.241 -5.194 1.00 . A A . 12 THR CG2 1 1
13 29966 1 1 13 THR H H 15.395 26.779 -4.098 1.00 . A A . 12 THR H 1 1
13 29967 1 1 13 THR HA H 16.789 24.490 -5.078 1.00 . A A . 12 THR HA 1 1
13 29968 1 1 13 THR HB H 18.468 25.467 -3.213 1.00 . A A . 12 THR HB 1 1
13 29969 1 1 13 THR HG1 H 17.792 27.326 -2.483 1.00 . A A . 12 THR HG1 1 1
13 29970 1 1 13 THR HG21 H 19.432 26.858 -4.977 1.00 . A A . 12 THR HG21 1 1
13 29971 1 1 13 THR HG22 H 17.928 26.754 -5.893 1.00 . A A . 12 THR HG22 1 1
13 29972 1 1 13 THR HG23 H 18.900 25.307 -5.627 1.00 . A A . 12 THR HG23 1 1
13 29973 1 1 13 THR N N 15.401 25.842 -4.387 1.00 . A A . 12 THR N 1 1
13 29974 1 1 13 THR O O 16.389 24.505 -1.846 1.00 . A A . 12 THR O 1 1
13 29975 1 1 13 THR OG1 O 17.360 27.198 -3.336 1.00 . A A . 12 THR OG1 1 1
13 29976 1 1 14 GLY C C 14.693 20.938 -2.738 1.00 . A A . 13 GLY C 1 1
13 29977 1 1 14 GLY CA C 15.816 21.855 -2.314 1.00 . A A . 13 GLY CA 1 1
13 29978 1 1 14 GLY H H 15.963 22.621 -4.274 1.00 . A A . 13 GLY H 1 1
13 29979 1 1 14 GLY HA2 H 16.712 21.273 -2.153 1.00 . A A . 13 GLY HA2 1 1
13 29980 1 1 14 GLY HA3 H 15.539 22.345 -1.392 1.00 . A A . 13 GLY HA3 1 1
13 29981 1 1 14 GLY N N 16.069 22.855 -3.330 1.00 . A A . 13 GLY N 1 1
13 29982 1 1 14 GLY O O 14.771 19.723 -2.551 1.00 . A A . 13 GLY O 1 1
13 29983 1 1 15 ASN C C 11.845 19.869 -2.883 1.00 . A A . 14 ASN C 1 1
13 29984 1 1 15 ASN CA C 12.474 20.851 -3.880 1.00 . A A . 14 ASN CA 1 1
13 29985 1 1 15 ASN CB C 12.755 20.173 -5.249 1.00 . A A . 14 ASN CB 1 1
13 29986 1 1 15 ASN CG C 14.128 19.528 -5.385 1.00 . A A . 14 ASN CG 1 1
13 29987 1 1 15 ASN H H 13.699 22.520 -3.429 1.00 . A A . 14 ASN H 1 1
13 29988 1 1 15 ASN HA H 11.739 21.628 -4.053 1.00 . A A . 14 ASN HA 1 1
13 29989 1 1 15 ASN HB2 H 12.016 19.404 -5.409 1.00 . A A . 14 ASN HB2 1 1
13 29990 1 1 15 ASN HB3 H 12.653 20.916 -6.028 1.00 . A A . 14 ASN HB3 1 1
13 29991 1 1 15 ASN HD21 H 13.402 17.769 -4.840 1.00 . A A . 14 ASN HD21 1 1
13 29992 1 1 15 ASN HD22 H 15.089 17.807 -5.192 1.00 . A A . 14 ASN HD22 1 1
13 29993 1 1 15 ASN N N 13.663 21.547 -3.342 1.00 . A A . 14 ASN N 1 1
13 29994 1 1 15 ASN ND2 N 14.215 18.239 -5.112 1.00 . A A . 14 ASN ND2 1 1
13 29995 1 1 15 ASN O O 11.071 18.985 -3.263 1.00 . A A . 14 ASN O 1 1
13 29996 1 1 15 ASN OD1 O 15.104 20.184 -5.756 1.00 . A A . 14 ASN OD1 1 1
13 29997 1 1 16 ILE C C 11.118 20.143 0.650 1.00 . A A . 15 ILE C 1 1
13 29998 1 1 16 ILE CA C 11.525 19.277 -0.529 1.00 . A A . 15 ILE CA 1 1
13 29999 1 1 16 ILE CB C 12.529 18.221 -0.024 1.00 . A A . 15 ILE CB 1 1
13 30000 1 1 16 ILE CD1 C 14.628 18.179 1.437 1.00 . A A . 15 ILE CD1 1 1
13 30001 1 1 16 ILE CG1 C 13.854 18.893 0.348 1.00 . A A . 15 ILE CG1 1 1
13 30002 1 1 16 ILE CG2 C 12.756 17.156 -1.080 1.00 . A A . 15 ILE CG2 1 1
13 30003 1 1 16 ILE H H 12.720 20.812 -1.361 1.00 . A A . 15 ILE H 1 1
13 30004 1 1 16 ILE HA H 10.651 18.768 -0.915 1.00 . A A . 15 ILE HA 1 1
13 30005 1 1 16 ILE HB H 12.112 17.745 0.849 1.00 . A A . 15 ILE HB 1 1
13 30006 1 1 16 ILE HD11 H 14.888 17.184 1.102 1.00 . A A . 15 ILE HD11 1 1
13 30007 1 1 16 ILE HD12 H 14.018 18.110 2.327 1.00 . A A . 15 ILE HD12 1 1
13 30008 1 1 16 ILE HD13 H 15.529 18.730 1.661 1.00 . A A . 15 ILE HD13 1 1
13 30009 1 1 16 ILE HG12 H 14.479 18.926 -0.530 1.00 . A A . 15 ILE HG12 1 1
13 30010 1 1 16 ILE HG13 H 13.658 19.906 0.677 1.00 . A A . 15 ILE HG13 1 1
13 30011 1 1 16 ILE HG21 H 11.820 16.663 -1.305 1.00 . A A . 15 ILE HG21 1 1
13 30012 1 1 16 ILE HG22 H 13.467 16.432 -0.709 1.00 . A A . 15 ILE HG22 1 1
13 30013 1 1 16 ILE HG23 H 13.144 17.614 -1.976 1.00 . A A . 15 ILE HG23 1 1
13 30014 1 1 16 ILE N N 12.091 20.100 -1.597 1.00 . A A . 15 ILE N 1 1
13 30015 1 1 16 ILE O O 10.676 19.644 1.676 1.00 . A A . 15 ILE O 1 1
13 30016 1 1 17 CYS C C 9.705 23.317 1.140 1.00 . A A . 16 CYS C 1 1
13 30017 1 1 17 CYS CA C 10.860 22.387 1.508 1.00 . A A . 16 CYS CA 1 1
13 30018 1 1 17 CYS CB C 12.118 23.186 1.831 1.00 . A A . 16 CYS CB 1 1
13 30019 1 1 17 CYS H H 11.326 21.781 -0.454 1.00 . A A . 16 CYS H 1 1
13 30020 1 1 17 CYS HA H 10.579 21.818 2.383 1.00 . A A . 16 CYS HA 1 1
13 30021 1 1 17 CYS HB2 H 11.851 24.026 2.451 1.00 . A A . 16 CYS HB2 1 1
13 30022 1 1 17 CYS HB3 H 12.806 22.551 2.360 1.00 . A A . 16 CYS HB3 1 1
13 30023 1 1 17 CYS HG H 14.280 23.791 0.615 1.00 . A A . 16 CYS HG 1 1
13 30024 1 1 17 CYS N N 11.154 21.446 0.443 1.00 . A A . 16 CYS N 1 1
13 30025 1 1 17 CYS O O 8.548 22.965 1.324 1.00 . A A . 16 CYS O 1 1
13 30026 1 1 17 CYS SG S 12.975 23.829 0.369 1.00 . A A . 16 CYS SG 1 1
13 30027 1 1 18 ARG C C 7.998 24.918 -0.846 1.00 . A A . 17 ARG C 1 1
13 30028 1 1 18 ARG CA C 9.014 25.442 0.166 1.00 . A A . 17 ARG CA 1 1
13 30029 1 1 18 ARG CB C 9.700 26.689 -0.393 1.00 . A A . 17 ARG CB 1 1
13 30030 1 1 18 ARG CD C 10.826 27.362 1.767 1.00 . A A . 17 ARG CD 1 1
13 30031 1 1 18 ARG CG C 11.012 27.033 0.296 1.00 . A A . 17 ARG CG 1 1
13 30032 1 1 18 ARG CZ C 10.807 29.683 2.609 1.00 . A A . 17 ARG CZ 1 1
13 30033 1 1 18 ARG H H 10.950 24.573 0.210 1.00 . A A . 17 ARG H 1 1
13 30034 1 1 18 ARG HA H 8.502 25.700 1.078 1.00 . A A . 17 ARG HA 1 1
13 30035 1 1 18 ARG HB2 H 9.902 26.530 -1.442 1.00 . A A . 17 ARG HB2 1 1
13 30036 1 1 18 ARG HB3 H 9.030 27.532 -0.290 1.00 . A A . 17 ARG HB3 1 1
13 30037 1 1 18 ARG HD2 H 10.197 26.605 2.212 1.00 . A A . 17 ARG HD2 1 1
13 30038 1 1 18 ARG HD3 H 11.794 27.350 2.245 1.00 . A A . 17 ARG HD3 1 1
13 30039 1 1 18 ARG HE H 9.302 28.802 1.616 1.00 . A A . 17 ARG HE 1 1
13 30040 1 1 18 ARG HG2 H 11.680 26.189 0.212 1.00 . A A . 17 ARG HG2 1 1
13 30041 1 1 18 ARG HG3 H 11.450 27.887 -0.198 1.00 . A A . 17 ARG HG3 1 1
13 30042 1 1 18 ARG HH11 H 12.523 28.656 2.981 1.00 . A A . 17 ARG HH11 1 1
13 30043 1 1 18 ARG HH12 H 12.490 30.303 3.537 1.00 . A A . 17 ARG HH12 1 1
13 30044 1 1 18 ARG HH21 H 9.245 30.961 2.442 1.00 . A A . 17 ARG HH21 1 1
13 30045 1 1 18 ARG HH22 H 10.638 31.595 3.253 1.00 . A A . 17 ARG HH22 1 1
13 30046 1 1 18 ARG N N 10.017 24.427 0.484 1.00 . A A . 17 ARG N 1 1
13 30047 1 1 18 ARG NE N 10.209 28.674 1.969 1.00 . A A . 17 ARG NE 1 1
13 30048 1 1 18 ARG NH1 N 12.032 29.535 3.087 1.00 . A A . 17 ARG NH1 1 1
13 30049 1 1 18 ARG NH2 N 10.176 30.837 2.784 1.00 . A A . 17 ARG NH2 1 1
13 30050 1 1 18 ARG O O 6.780 25.031 -0.648 1.00 . A A . 17 ARG O 1 1
13 30051 1 1 19 SER C C 6.627 22.807 -2.485 1.00 . A A . 18 SER C 1 1
13 30052 1 1 19 SER CA C 7.710 23.777 -2.998 1.00 . A A . 18 SER CA 1 1
13 30053 1 1 19 SER CB C 8.624 23.086 -4.021 1.00 . A A . 18 SER CB 1 1
13 30054 1 1 19 SER H H 9.493 24.288 -2.001 1.00 . A A . 18 SER H 1 1
13 30055 1 1 19 SER HA H 7.220 24.607 -3.484 1.00 . A A . 18 SER HA 1 1
13 30056 1 1 19 SER HB2 H 9.028 22.181 -3.590 1.00 . A A . 18 SER HB2 1 1
13 30057 1 1 19 SER HB3 H 8.052 22.840 -4.903 1.00 . A A . 18 SER HB3 1 1
13 30058 1 1 19 SER HG H 9.696 24.043 -5.357 1.00 . A A . 18 SER HG 1 1
13 30059 1 1 19 SER N N 8.522 24.327 -1.916 1.00 . A A . 18 SER N 1 1
13 30060 1 1 19 SER O O 5.437 23.071 -2.664 1.00 . A A . 18 SER O 1 1
13 30061 1 1 19 SER OG O 9.701 23.930 -4.397 1.00 . A A . 18 SER OG 1 1
13 30062 1 1 20 PRO C C 5.090 21.297 -0.224 1.00 . A A . 19 PRO C 1 1
13 30063 1 1 20 PRO CA C 6.019 20.732 -1.290 1.00 . A A . 19 PRO CA 1 1
13 30064 1 1 20 PRO CB C 6.884 19.615 -0.713 1.00 . A A . 19 PRO CB 1 1
13 30065 1 1 20 PRO CD C 8.366 21.377 -1.330 1.00 . A A . 19 PRO CD 1 1
13 30066 1 1 20 PRO CG C 8.146 20.282 -0.329 1.00 . A A . 19 PRO CG 1 1
13 30067 1 1 20 PRO HA H 5.417 20.339 -2.098 1.00 . A A . 19 PRO HA 1 1
13 30068 1 1 20 PRO HB2 H 6.396 19.183 0.147 1.00 . A A . 19 PRO HB2 1 1
13 30069 1 1 20 PRO HB3 H 7.051 18.855 -1.462 1.00 . A A . 19 PRO HB3 1 1
13 30070 1 1 20 PRO HD2 H 8.837 22.228 -0.856 1.00 . A A . 19 PRO HD2 1 1
13 30071 1 1 20 PRO HD3 H 8.968 21.026 -2.150 1.00 . A A . 19 PRO HD3 1 1
13 30072 1 1 20 PRO HG2 H 8.047 20.702 0.661 1.00 . A A . 19 PRO HG2 1 1
13 30073 1 1 20 PRO HG3 H 8.962 19.572 -0.361 1.00 . A A . 19 PRO HG3 1 1
13 30074 1 1 20 PRO N N 7.000 21.715 -1.774 1.00 . A A . 19 PRO N 1 1
13 30075 1 1 20 PRO O O 3.974 20.817 -0.072 1.00 . A A . 19 PRO O 1 1
13 30076 1 1 21 MET C C 3.406 23.480 0.869 1.00 . A A . 20 MET C 1 1
13 30077 1 1 21 MET CA C 4.696 22.974 1.491 1.00 . A A . 20 MET CA 1 1
13 30078 1 1 21 MET CB C 5.433 24.140 2.143 1.00 . A A . 20 MET CB 1 1
13 30079 1 1 21 MET CE C 5.060 24.860 5.203 1.00 . A A . 20 MET CE 1 1
13 30080 1 1 21 MET CG C 6.494 23.729 3.148 1.00 . A A . 20 MET CG 1 1
13 30081 1 1 21 MET H H 6.436 22.682 0.315 1.00 . A A . 20 MET H 1 1
13 30082 1 1 21 MET HA H 4.465 22.236 2.240 1.00 . A A . 20 MET HA 1 1
13 30083 1 1 21 MET HB2 H 5.909 24.723 1.371 1.00 . A A . 20 MET HB2 1 1
13 30084 1 1 21 MET HB3 H 4.711 24.759 2.651 1.00 . A A . 20 MET HB3 1 1
13 30085 1 1 21 MET HE1 H 4.338 25.144 4.449 1.00 . A A . 20 MET HE1 1 1
13 30086 1 1 21 MET HE2 H 5.822 25.623 5.281 1.00 . A A . 20 MET HE2 1 1
13 30087 1 1 21 MET HE3 H 4.562 24.753 6.154 1.00 . A A . 20 MET HE3 1 1
13 30088 1 1 21 MET HG2 H 7.020 22.869 2.763 1.00 . A A . 20 MET HG2 1 1
13 30089 1 1 21 MET HG3 H 7.186 24.547 3.272 1.00 . A A . 20 MET HG3 1 1
13 30090 1 1 21 MET N N 5.527 22.344 0.469 1.00 . A A . 20 MET N 1 1
13 30091 1 1 21 MET O O 2.324 22.969 1.155 1.00 . A A . 20 MET O 1 1
13 30092 1 1 21 MET SD S 5.817 23.305 4.753 1.00 . A A . 20 MET SD 1 1
13 30093 1 1 22 ALA C C 1.705 23.860 -1.672 1.00 . A A . 21 ALA C 1 1
13 30094 1 1 22 ALA CA C 2.376 24.899 -0.794 1.00 . A A . 21 ALA CA 1 1
13 30095 1 1 22 ALA CB C 2.726 26.118 -1.620 1.00 . A A . 21 ALA CB 1 1
13 30096 1 1 22 ALA H H 4.452 24.448 -0.516 1.00 . A A . 21 ALA H 1 1
13 30097 1 1 22 ALA HA H 1.677 25.199 -0.023 1.00 . A A . 21 ALA HA 1 1
13 30098 1 1 22 ALA HB1 H 3.433 25.843 -2.388 1.00 . A A . 21 ALA HB1 1 1
13 30099 1 1 22 ALA HB2 H 3.153 26.873 -0.980 1.00 . A A . 21 ALA HB2 1 1
13 30100 1 1 22 ALA HB3 H 1.823 26.508 -2.078 1.00 . A A . 21 ALA HB3 1 1
13 30101 1 1 22 ALA N N 3.551 24.334 -0.133 1.00 . A A . 21 ALA N 1 1
13 30102 1 1 22 ALA O O 0.487 23.893 -1.859 1.00 . A A . 21 ALA O 1 1
13 30103 1 1 23 GLU C C 0.819 21.156 -2.376 1.00 . A A . 22 GLU C 1 1
13 30104 1 1 23 GLU CA C 2.019 21.844 -3.013 1.00 . A A . 22 GLU CA 1 1
13 30105 1 1 23 GLU CB C 3.141 20.827 -3.269 1.00 . A A . 22 GLU CB 1 1
13 30106 1 1 23 GLU CD C 4.037 18.968 -4.721 1.00 . A A . 22 GLU CD 1 1
13 30107 1 1 23 GLU CG C 3.027 20.091 -4.595 1.00 . A A . 22 GLU CG 1 1
13 30108 1 1 23 GLU H H 3.445 22.909 -1.879 1.00 . A A . 22 GLU H 1 1
13 30109 1 1 23 GLU HA H 1.716 22.285 -3.951 1.00 . A A . 22 GLU HA 1 1
13 30110 1 1 23 GLU HB2 H 4.090 21.341 -3.250 1.00 . A A . 22 GLU HB2 1 1
13 30111 1 1 23 GLU HB3 H 3.129 20.090 -2.477 1.00 . A A . 22 GLU HB3 1 1
13 30112 1 1 23 GLU HG2 H 2.034 19.680 -4.684 1.00 . A A . 22 GLU HG2 1 1
13 30113 1 1 23 GLU HG3 H 3.201 20.797 -5.398 1.00 . A A . 22 GLU HG3 1 1
13 30114 1 1 23 GLU N N 2.502 22.906 -2.143 1.00 . A A . 22 GLU N 1 1
13 30115 1 1 23 GLU O O -0.285 21.242 -2.876 1.00 . A A . 22 GLU O 1 1
13 30116 1 1 23 GLU OE1 O 3.954 17.994 -3.956 1.00 . A A . 22 GLU OE1 1 1
13 30117 1 1 23 GLU OE2 O 4.908 19.043 -5.609 1.00 . A A . 22 GLU OE2 1 1
13 30118 1 1 24 LYS C C -1.051 20.930 0.175 1.00 . A A . 23 LYS C 1 1
13 30119 1 1 24 LYS CA C -0.064 19.984 -0.474 1.00 . A A . 23 LYS CA 1 1
13 30120 1 1 24 LYS CB C 0.487 19.018 0.571 1.00 . A A . 23 LYS CB 1 1
13 30121 1 1 24 LYS CD C 2.513 17.568 0.240 1.00 . A A . 23 LYS CD 1 1
13 30122 1 1 24 LYS CE C 3.068 17.549 -1.168 1.00 . A A . 23 LYS CE 1 1
13 30123 1 1 24 LYS CG C 1.997 18.941 0.610 1.00 . A A . 23 LYS CG 1 1
13 30124 1 1 24 LYS H H 1.745 21.084 -0.637 1.00 . A A . 23 LYS H 1 1
13 30125 1 1 24 LYS HA H -0.586 19.413 -1.227 1.00 . A A . 23 LYS HA 1 1
13 30126 1 1 24 LYS HB2 H 0.139 19.329 1.544 1.00 . A A . 23 LYS HB2 1 1
13 30127 1 1 24 LYS HB3 H 0.103 18.031 0.363 1.00 . A A . 23 LYS HB3 1 1
13 30128 1 1 24 LYS HD2 H 3.293 17.285 0.932 1.00 . A A . 23 LYS HD2 1 1
13 30129 1 1 24 LYS HD3 H 1.703 16.864 0.302 1.00 . A A . 23 LYS HD3 1 1
13 30130 1 1 24 LYS HE2 H 3.679 18.428 -1.308 1.00 . A A . 23 LYS HE2 1 1
13 30131 1 1 24 LYS HE3 H 3.682 16.670 -1.281 1.00 . A A . 23 LYS HE3 1 1
13 30132 1 1 24 LYS HG2 H 2.400 19.660 -0.089 1.00 . A A . 23 LYS HG2 1 1
13 30133 1 1 24 LYS HG3 H 2.334 19.184 1.600 1.00 . A A . 23 LYS HG3 1 1
13 30134 1 1 24 LYS HZ1 H 1.354 18.334 -2.076 1.00 . A A . 23 LYS HZ1 1 1
13 30135 1 1 24 LYS HZ2 H 1.471 16.650 -2.171 1.00 . A A . 23 LYS HZ2 1 1
13 30136 1 1 24 LYS HZ3 H 2.444 17.621 -3.160 1.00 . A A . 23 LYS HZ3 1 1
13 30137 1 1 24 LYS N N 0.993 20.722 -1.144 1.00 . A A . 23 LYS N 1 1
13 30138 1 1 24 LYS NZ N 2.006 17.537 -2.211 1.00 . A A . 23 LYS NZ 1 1
13 30139 1 1 24 LYS O O -2.212 20.595 0.332 1.00 . A A . 23 LYS O 1 1
13 30140 1 1 25 MET C C -2.630 23.532 0.323 1.00 . A A . 24 MET C 1 1
13 30141 1 1 25 MET CA C -1.445 23.099 1.181 1.00 . A A . 24 MET CA 1 1
13 30142 1 1 25 MET CB C -0.619 24.302 1.621 1.00 . A A . 24 MET CB 1 1
13 30143 1 1 25 MET CE C 0.324 26.656 3.711 1.00 . A A . 24 MET CE 1 1
13 30144 1 1 25 MET CG C 0.208 24.016 2.875 1.00 . A A . 24 MET CG 1 1
13 30145 1 1 25 MET H H 0.316 22.384 0.263 1.00 . A A . 24 MET H 1 1
13 30146 1 1 25 MET HA H -1.832 22.625 2.061 1.00 . A A . 24 MET HA 1 1
13 30147 1 1 25 MET HB2 H 0.048 24.575 0.812 1.00 . A A . 24 MET HB2 1 1
13 30148 1 1 25 MET HB3 H -1.284 25.127 1.825 1.00 . A A . 24 MET HB3 1 1
13 30149 1 1 25 MET HE1 H -0.262 26.938 2.848 1.00 . A A . 24 MET HE1 1 1
13 30150 1 1 25 MET HE2 H 0.920 27.496 4.029 1.00 . A A . 24 MET HE2 1 1
13 30151 1 1 25 MET HE3 H -0.334 26.351 4.514 1.00 . A A . 24 MET HE3 1 1
13 30152 1 1 25 MET HG2 H -0.463 23.910 3.713 1.00 . A A . 24 MET HG2 1 1
13 30153 1 1 25 MET HG3 H 0.740 23.087 2.732 1.00 . A A . 24 MET HG3 1 1
13 30154 1 1 25 MET N N -0.597 22.125 0.511 1.00 . A A . 24 MET N 1 1
13 30155 1 1 25 MET O O -3.768 23.102 0.545 1.00 . A A . 24 MET O 1 1
13 30156 1 1 25 MET SD S 1.405 25.304 3.274 1.00 . A A . 24 MET SD 1 1
13 30157 1 1 26 PHE C C -3.992 23.830 -2.453 1.00 . A A . 25 PHE C 1 1
13 30158 1 1 26 PHE CA C -3.473 24.868 -1.474 1.00 . A A . 25 PHE CA 1 1
13 30159 1 1 26 PHE CB C -3.087 26.162 -2.196 1.00 . A A . 25 PHE CB 1 1
13 30160 1 1 26 PHE CD1 C -2.778 25.719 -4.653 1.00 . A A . 25 PHE CD1 1 1
13 30161 1 1 26 PHE CD2 C -0.859 26.136 -3.302 1.00 . A A . 25 PHE CD2 1 1
13 30162 1 1 26 PHE CE1 C -1.970 25.587 -5.763 1.00 . A A . 25 PHE CE1 1 1
13 30163 1 1 26 PHE CE2 C -0.056 26.014 -4.405 1.00 . A A . 25 PHE CE2 1 1
13 30164 1 1 26 PHE CG C -2.225 25.994 -3.407 1.00 . A A . 25 PHE CG 1 1
13 30165 1 1 26 PHE CZ C -0.607 25.736 -5.635 1.00 . A A . 25 PHE CZ 1 1
13 30166 1 1 26 PHE H H -1.455 24.622 -0.877 1.00 . A A . 25 PHE H 1 1
13 30167 1 1 26 PHE HA H -4.274 25.096 -0.786 1.00 . A A . 25 PHE HA 1 1
13 30168 1 1 26 PHE HB2 H -3.979 26.677 -2.502 1.00 . A A . 25 PHE HB2 1 1
13 30169 1 1 26 PHE HB3 H -2.544 26.782 -1.499 1.00 . A A . 25 PHE HB3 1 1
13 30170 1 1 26 PHE HD1 H -3.849 25.603 -4.749 1.00 . A A . 25 PHE HD1 1 1
13 30171 1 1 26 PHE HD2 H -0.421 26.350 -2.339 1.00 . A A . 25 PHE HD2 1 1
13 30172 1 1 26 PHE HE1 H -2.400 25.357 -6.729 1.00 . A A . 25 PHE HE1 1 1
13 30173 1 1 26 PHE HE2 H 1.014 26.125 -4.305 1.00 . A A . 25 PHE HE2 1 1
13 30174 1 1 26 PHE HZ H 0.030 25.657 -6.499 1.00 . A A . 25 PHE HZ 1 1
13 30175 1 1 26 PHE N N -2.379 24.354 -0.679 1.00 . A A . 25 PHE N 1 1
13 30176 1 1 26 PHE O O -5.174 23.848 -2.790 1.00 . A A . 25 PHE O 1 1
13 30177 1 1 27 ALA C C -4.603 20.987 -3.223 1.00 . A A . 26 ALA C 1 1
13 30178 1 1 27 ALA CA C -3.591 21.922 -3.873 1.00 . A A . 26 ALA CA 1 1
13 30179 1 1 27 ALA CB C -2.454 21.138 -4.478 1.00 . A A . 26 ALA CB 1 1
13 30180 1 1 27 ALA H H -2.176 22.939 -2.616 1.00 . A A . 26 ALA H 1 1
13 30181 1 1 27 ALA HA H -4.089 22.446 -4.678 1.00 . A A . 26 ALA HA 1 1
13 30182 1 1 27 ALA HB1 H -2.005 20.515 -3.719 1.00 . A A . 26 ALA HB1 1 1
13 30183 1 1 27 ALA HB2 H -1.708 21.823 -4.862 1.00 . A A . 26 ALA HB2 1 1
13 30184 1 1 27 ALA HB3 H -2.829 20.520 -5.280 1.00 . A A . 26 ALA HB3 1 1
13 30185 1 1 27 ALA N N -3.126 22.936 -2.928 1.00 . A A . 26 ALA N 1 1
13 30186 1 1 27 ALA O O -5.561 20.553 -3.871 1.00 . A A . 26 ALA O 1 1
13 30187 1 1 28 GLN C C -6.645 20.589 -1.118 1.00 . A A . 27 GLN C 1 1
13 30188 1 1 28 GLN CA C -5.329 19.834 -1.215 1.00 . A A . 27 GLN CA 1 1
13 30189 1 1 28 GLN CB C -4.795 19.450 0.160 1.00 . A A . 27 GLN CB 1 1
13 30190 1 1 28 GLN CD C -6.214 19.859 2.172 1.00 . A A . 27 GLN CD 1 1
13 30191 1 1 28 GLN CG C -5.139 20.411 1.277 1.00 . A A . 27 GLN CG 1 1
13 30192 1 1 28 GLN H H -3.599 21.039 -1.486 1.00 . A A . 27 GLN H 1 1
13 30193 1 1 28 GLN HA H -5.489 18.934 -1.785 1.00 . A A . 27 GLN HA 1 1
13 30194 1 1 28 GLN HB2 H -5.188 18.481 0.424 1.00 . A A . 27 GLN HB2 1 1
13 30195 1 1 28 GLN HB3 H -3.715 19.382 0.100 1.00 . A A . 27 GLN HB3 1 1
13 30196 1 1 28 GLN HE21 H -4.869 18.682 2.980 1.00 . A A . 27 GLN HE21 1 1
13 30197 1 1 28 GLN HE22 H -6.465 18.544 3.633 1.00 . A A . 27 GLN HE22 1 1
13 30198 1 1 28 GLN HG2 H -4.253 20.595 1.866 1.00 . A A . 27 GLN HG2 1 1
13 30199 1 1 28 GLN HG3 H -5.488 21.337 0.848 1.00 . A A . 27 GLN HG3 1 1
13 30200 1 1 28 GLN N N -4.380 20.659 -1.947 1.00 . A A . 27 GLN N 1 1
13 30201 1 1 28 GLN NE2 N -5.811 18.937 3.012 1.00 . A A . 27 GLN NE2 1 1
13 30202 1 1 28 GLN O O -7.720 20.011 -1.278 1.00 . A A . 27 GLN O 1 1
13 30203 1 1 28 GLN OE1 O -7.390 20.197 2.051 1.00 . A A . 27 GLN OE1 1 1
13 30204 1 1 29 GLN C C -8.442 22.708 -2.207 1.00 . A A . 28 GLN C 1 1
13 30205 1 1 29 GLN CA C -7.705 22.774 -0.877 1.00 . A A . 28 GLN CA 1 1
13 30206 1 1 29 GLN CB C -7.284 24.213 -0.584 1.00 . A A . 28 GLN CB 1 1
13 30207 1 1 29 GLN CD C -6.219 25.832 1.028 1.00 . A A . 28 GLN CD 1 1
13 30208 1 1 29 GLN CG C -6.633 24.396 0.775 1.00 . A A . 28 GLN CG 1 1
13 30209 1 1 29 GLN H H -5.650 22.301 -0.768 1.00 . A A . 28 GLN H 1 1
13 30210 1 1 29 GLN HA H -8.363 22.430 -0.093 1.00 . A A . 28 GLN HA 1 1
13 30211 1 1 29 GLN HB2 H -6.579 24.527 -1.341 1.00 . A A . 28 GLN HB2 1 1
13 30212 1 1 29 GLN HB3 H -8.156 24.849 -0.632 1.00 . A A . 28 GLN HB3 1 1
13 30213 1 1 29 GLN HE21 H -4.782 25.235 2.262 1.00 . A A . 28 GLN HE21 1 1
13 30214 1 1 29 GLN HE22 H -4.935 26.950 2.056 1.00 . A A . 28 GLN HE22 1 1
13 30215 1 1 29 GLN HG2 H -7.330 24.095 1.539 1.00 . A A . 28 GLN HG2 1 1
13 30216 1 1 29 GLN HG3 H -5.754 23.771 0.822 1.00 . A A . 28 GLN HG3 1 1
13 30217 1 1 29 GLN N N -6.541 21.903 -0.905 1.00 . A A . 28 GLN N 1 1
13 30218 1 1 29 GLN NE2 N -5.209 26.022 1.861 1.00 . A A . 28 GLN NE2 1 1
13 30219 1 1 29 GLN O O -9.666 22.639 -2.246 1.00 . A A . 28 GLN O 1 1
13 30220 1 1 29 GLN OE1 O -6.808 26.761 0.482 1.00 . A A . 28 GLN OE1 1 1
13 30221 1 1 30 LEU C C -9.127 21.424 -4.791 1.00 . A A . 29 LEU C 1 1
13 30222 1 1 30 LEU CA C -8.246 22.656 -4.634 1.00 . A A . 29 LEU CA 1 1
13 30223 1 1 30 LEU CB C -7.141 22.645 -5.689 1.00 . A A . 29 LEU CB 1 1
13 30224 1 1 30 LEU CD1 C -5.140 23.728 -6.739 1.00 . A A . 29 LEU CD1 1 1
13 30225 1 1 30 LEU CD2 C -7.016 25.146 -5.875 1.00 . A A . 29 LEU CD2 1 1
13 30226 1 1 30 LEU CG C -6.216 23.863 -5.673 1.00 . A A . 29 LEU CG 1 1
13 30227 1 1 30 LEU H H -6.700 22.770 -3.191 1.00 . A A . 29 LEU H 1 1
13 30228 1 1 30 LEU HA H -8.851 23.538 -4.776 1.00 . A A . 29 LEU HA 1 1
13 30229 1 1 30 LEU HB2 H -6.542 21.758 -5.537 1.00 . A A . 29 LEU HB2 1 1
13 30230 1 1 30 LEU HB3 H -7.604 22.583 -6.662 1.00 . A A . 29 LEU HB3 1 1
13 30231 1 1 30 LEU HD11 H -4.558 22.836 -6.555 1.00 . A A . 29 LEU HD11 1 1
13 30232 1 1 30 LEU HD12 H -4.491 24.590 -6.708 1.00 . A A . 29 LEU HD12 1 1
13 30233 1 1 30 LEU HD13 H -5.601 23.662 -7.715 1.00 . A A . 29 LEU HD13 1 1
13 30234 1 1 30 LEU HD21 H -6.346 25.994 -5.874 1.00 . A A . 29 LEU HD21 1 1
13 30235 1 1 30 LEU HD22 H -7.734 25.255 -5.074 1.00 . A A . 29 LEU HD22 1 1
13 30236 1 1 30 LEU HD23 H -7.538 25.100 -6.819 1.00 . A A . 29 LEU HD23 1 1
13 30237 1 1 30 LEU HG H -5.728 23.914 -4.710 1.00 . A A . 29 LEU HG 1 1
13 30238 1 1 30 LEU N N -7.679 22.716 -3.296 1.00 . A A . 29 LEU N 1 1
13 30239 1 1 30 LEU O O -10.312 21.535 -5.083 1.00 . A A . 29 LEU O 1 1
13 30240 1 1 31 ARG C C -10.446 18.975 -3.714 1.00 . A A . 30 ARG C 1 1
13 30241 1 1 31 ARG CA C -9.315 19.013 -4.740 1.00 . A A . 30 ARG CA 1 1
13 30242 1 1 31 ARG CB C -8.413 17.782 -4.637 1.00 . A A . 30 ARG CB 1 1
13 30243 1 1 31 ARG CD C -6.009 17.415 -4.058 1.00 . A A . 30 ARG CD 1 1
13 30244 1 1 31 ARG CG C -7.370 17.860 -3.541 1.00 . A A . 30 ARG CG 1 1
13 30245 1 1 31 ARG CZ C -5.638 15.681 -5.795 1.00 . A A . 30 ARG CZ 1 1
13 30246 1 1 31 ARG H H -7.570 20.215 -4.501 1.00 . A A . 30 ARG H 1 1
13 30247 1 1 31 ARG HA H -9.769 19.015 -5.721 1.00 . A A . 30 ARG HA 1 1
13 30248 1 1 31 ARG HB2 H -9.030 16.916 -4.451 1.00 . A A . 30 ARG HB2 1 1
13 30249 1 1 31 ARG HB3 H -7.901 17.649 -5.578 1.00 . A A . 30 ARG HB3 1 1
13 30250 1 1 31 ARG HD2 H -5.707 18.086 -4.852 1.00 . A A . 30 ARG HD2 1 1
13 30251 1 1 31 ARG HD3 H -5.296 17.475 -3.250 1.00 . A A . 30 ARG HD3 1 1
13 30252 1 1 31 ARG HE H -6.381 15.337 -3.956 1.00 . A A . 30 ARG HE 1 1
13 30253 1 1 31 ARG HG2 H -7.299 18.879 -3.193 1.00 . A A . 30 ARG HG2 1 1
13 30254 1 1 31 ARG HG3 H -7.668 17.216 -2.726 1.00 . A A . 30 ARG HG3 1 1
13 30255 1 1 31 ARG HH11 H -5.083 17.547 -6.354 1.00 . A A . 30 ARG HH11 1 1
13 30256 1 1 31 ARG HH12 H -4.870 16.323 -7.560 1.00 . A A . 30 ARG HH12 1 1
13 30257 1 1 31 ARG HH21 H -6.075 13.707 -5.543 1.00 . A A . 30 ARG HH21 1 1
13 30258 1 1 31 ARG HH22 H -5.417 14.137 -7.102 1.00 . A A . 30 ARG HH22 1 1
13 30259 1 1 31 ARG N N -8.544 20.249 -4.637 1.00 . A A . 30 ARG N 1 1
13 30260 1 1 31 ARG NE N -6.037 16.039 -4.571 1.00 . A A . 30 ARG NE 1 1
13 30261 1 1 31 ARG NH1 N -5.155 16.592 -6.636 1.00 . A A . 30 ARG NH1 1 1
13 30262 1 1 31 ARG NH2 N -5.715 14.411 -6.175 1.00 . A A . 30 ARG NH2 1 1
13 30263 1 1 31 ARG O O -11.532 18.480 -4.007 1.00 . A A . 30 ARG O 1 1
13 30264 1 1 32 HIS C C -12.413 20.475 -1.903 1.00 . A A . 31 HIS C 1 1
13 30265 1 1 32 HIS CA C -11.225 19.603 -1.483 1.00 . A A . 31 HIS CA 1 1
13 30266 1 1 32 HIS CB C -10.637 20.124 -0.167 1.00 . A A . 31 HIS CB 1 1
13 30267 1 1 32 HIS CD2 C -9.407 17.928 0.458 1.00 . A A . 31 HIS CD2 1 1
13 30268 1 1 32 HIS CE1 C -9.827 17.921 2.609 1.00 . A A . 31 HIS CE1 1 1
13 30269 1 1 32 HIS CG C -10.135 19.035 0.733 1.00 . A A . 31 HIS CG 1 1
13 30270 1 1 32 HIS H H -9.289 19.842 -2.329 1.00 . A A . 31 HIS H 1 1
13 30271 1 1 32 HIS HA H -11.585 18.596 -1.320 1.00 . A A . 31 HIS HA 1 1
13 30272 1 1 32 HIS HB2 H -9.808 20.780 -0.387 1.00 . A A . 31 HIS HB2 1 1
13 30273 1 1 32 HIS HB3 H -11.397 20.676 0.366 1.00 . A A . 31 HIS HB3 1 1
13 30274 1 1 32 HIS HD1 H -10.873 19.684 2.614 1.00 . A A . 31 HIS HD1 1 1
13 30275 1 1 32 HIS HD2 H -9.026 17.636 -0.511 1.00 . A A . 31 HIS HD2 1 1
13 30276 1 1 32 HIS HE1 H -9.856 17.630 3.650 1.00 . A A . 31 HIS HE1 1 1
13 30277 1 1 32 HIS HE2 H -8.921 16.316 1.719 1.00 . A A . 31 HIS HE2 1 1
13 30278 1 1 32 HIS N N -10.198 19.523 -2.527 1.00 . A A . 31 HIS N 1 1
13 30279 1 1 32 HIS ND1 N -10.379 19.002 2.092 1.00 . A A . 31 HIS ND1 1 1
13 30280 1 1 32 HIS NE2 N -9.230 17.251 1.641 1.00 . A A . 31 HIS NE2 1 1
13 30281 1 1 32 HIS O O -13.515 20.319 -1.377 1.00 . A A . 31 HIS O 1 1
13 30282 1 1 33 ARG C C -13.807 21.772 -4.616 1.00 . A A . 32 ARG C 1 1
13 30283 1 1 33 ARG CA C -13.267 22.269 -3.285 1.00 . A A . 32 ARG CA 1 1
13 30284 1 1 33 ARG CB C -12.835 23.734 -3.354 1.00 . A A . 32 ARG CB 1 1
13 30285 1 1 33 ARG CD C -10.843 25.193 -3.767 1.00 . A A . 32 ARG CD 1 1
13 30286 1 1 33 ARG CG C -11.678 24.029 -4.284 1.00 . A A . 32 ARG CG 1 1
13 30287 1 1 33 ARG CZ C -11.819 26.907 -2.275 1.00 . A A . 32 ARG CZ 1 1
13 30288 1 1 33 ARG H H -11.333 21.363 -3.323 1.00 . A A . 32 ARG H 1 1
13 30289 1 1 33 ARG HA H -14.062 22.184 -2.555 1.00 . A A . 32 ARG HA 1 1
13 30290 1 1 33 ARG HB2 H -13.676 24.317 -3.686 1.00 . A A . 32 ARG HB2 1 1
13 30291 1 1 33 ARG HB3 H -12.559 24.054 -2.363 1.00 . A A . 32 ARG HB3 1 1
13 30292 1 1 33 ARG HD2 H -10.354 24.888 -2.854 1.00 . A A . 32 ARG HD2 1 1
13 30293 1 1 33 ARG HD3 H -10.094 25.433 -4.509 1.00 . A A . 32 ARG HD3 1 1
13 30294 1 1 33 ARG HE H -12.052 26.851 -4.272 1.00 . A A . 32 ARG HE 1 1
13 30295 1 1 33 ARG HG2 H -11.054 23.151 -4.353 1.00 . A A . 32 ARG HG2 1 1
13 30296 1 1 33 ARG HG3 H -12.064 24.279 -5.261 1.00 . A A . 32 ARG HG3 1 1
13 30297 1 1 33 ARG HH11 H -10.847 25.422 -1.298 1.00 . A A . 32 ARG HH11 1 1
13 30298 1 1 33 ARG HH12 H -11.473 26.680 -0.288 1.00 . A A . 32 ARG HH12 1 1
13 30299 1 1 33 ARG HH21 H -12.879 28.505 -2.928 1.00 . A A . 32 ARG HH21 1 1
13 30300 1 1 33 ARG HH22 H -12.628 28.436 -1.207 1.00 . A A . 32 ARG HH22 1 1
13 30301 1 1 33 ARG N N -12.181 21.407 -2.825 1.00 . A A . 32 ARG N 1 1
13 30302 1 1 33 ARG NE N -11.642 26.388 -3.494 1.00 . A A . 32 ARG NE 1 1
13 30303 1 1 33 ARG NH1 N -11.340 26.284 -1.202 1.00 . A A . 32 ARG NH1 1 1
13 30304 1 1 33 ARG NH2 N -12.498 28.038 -2.126 1.00 . A A . 32 ARG NH2 1 1
13 30305 1 1 33 ARG O O -14.915 22.111 -5.025 1.00 . A A . 32 ARG O 1 1
13 30306 1 1 34 GLY C C -12.661 20.963 -7.722 1.00 . A A . 33 GLY C 1 1
13 30307 1 1 34 GLY CA C -13.406 20.390 -6.545 1.00 . A A . 33 GLY CA 1 1
13 30308 1 1 34 GLY H H -12.074 20.881 -4.979 1.00 . A A . 33 GLY H 1 1
13 30309 1 1 34 GLY HA2 H -13.226 19.329 -6.505 1.00 . A A . 33 GLY HA2 1 1
13 30310 1 1 34 GLY HA3 H -14.463 20.564 -6.684 1.00 . A A . 33 GLY HA3 1 1
13 30311 1 1 34 GLY N N -12.994 20.985 -5.293 1.00 . A A . 33 GLY N 1 1
13 30312 1 1 34 GLY O O -13.216 21.093 -8.808 1.00 . A A . 33 GLY O 1 1
13 30313 1 1 35 LEU C C -9.283 21.092 -8.729 1.00 . A A . 34 LEU C 1 1
13 30314 1 1 35 LEU CA C -10.583 21.871 -8.588 1.00 . A A . 34 LEU CA 1 1
13 30315 1 1 35 LEU CB C -10.258 23.327 -8.252 1.00 . A A . 34 LEU CB 1 1
13 30316 1 1 35 LEU CD1 C -10.967 25.509 -7.266 1.00 . A A . 34 LEU CD1 1 1
13 30317 1 1 35 LEU CD2 C -12.411 24.392 -8.978 1.00 . A A . 34 LEU CD2 1 1
13 30318 1 1 35 LEU CG C -11.449 24.182 -7.821 1.00 . A A . 34 LEU CG 1 1
13 30319 1 1 35 LEU H H -10.972 21.216 -6.640 1.00 . A A . 34 LEU H 1 1
13 30320 1 1 35 LEU HA H -11.139 21.828 -9.511 1.00 . A A . 34 LEU HA 1 1
13 30321 1 1 35 LEU HB2 H -9.534 23.333 -7.448 1.00 . A A . 34 LEU HB2 1 1
13 30322 1 1 35 LEU HB3 H -9.809 23.782 -9.123 1.00 . A A . 34 LEU HB3 1 1
13 30323 1 1 35 LEU HD11 H -10.375 25.323 -6.379 1.00 . A A . 34 LEU HD11 1 1
13 30324 1 1 35 LEU HD12 H -11.818 26.120 -7.009 1.00 . A A . 34 LEU HD12 1 1
13 30325 1 1 35 LEU HD13 H -10.364 26.016 -8.004 1.00 . A A . 34 LEU HD13 1 1
13 30326 1 1 35 LEU HD21 H -11.875 24.786 -9.828 1.00 . A A . 34 LEU HD21 1 1
13 30327 1 1 35 LEU HD22 H -13.181 25.089 -8.683 1.00 . A A . 34 LEU HD22 1 1
13 30328 1 1 35 LEU HD23 H -12.864 23.446 -9.241 1.00 . A A . 34 LEU HD23 1 1
13 30329 1 1 35 LEU HG H -11.981 23.667 -7.035 1.00 . A A . 34 LEU HG 1 1
13 30330 1 1 35 LEU N N -11.391 21.296 -7.525 1.00 . A A . 34 LEU N 1 1
13 30331 1 1 35 LEU O O -8.411 21.458 -9.507 1.00 . A A . 34 LEU O 1 1
13 30332 1 1 36 GLY C C -7.634 18.629 -9.322 1.00 . A A . 35 GLY C 1 1
13 30333 1 1 36 GLY CA C -7.953 19.217 -7.960 1.00 . A A . 35 GLY CA 1 1
13 30334 1 1 36 GLY H H -9.876 19.828 -7.313 1.00 . A A . 35 GLY H 1 1
13 30335 1 1 36 GLY HA2 H -7.123 19.839 -7.655 1.00 . A A . 35 GLY HA2 1 1
13 30336 1 1 36 GLY HA3 H -8.065 18.412 -7.249 1.00 . A A . 35 GLY HA3 1 1
13 30337 1 1 36 GLY N N -9.162 20.025 -7.949 1.00 . A A . 35 GLY N 1 1
13 30338 1 1 36 GLY O O -6.471 18.403 -9.647 1.00 . A A . 35 GLY O 1 1
13 30339 1 1 37 ASP C C -8.318 18.980 -12.400 1.00 . A A . 36 ASP C 1 1
13 30340 1 1 37 ASP CA C -8.468 17.825 -11.451 1.00 . A A . 36 ASP CA 1 1
13 30341 1 1 37 ASP CB C -9.669 17.019 -11.909 1.00 . A A . 36 ASP CB 1 1
13 30342 1 1 37 ASP CG C -9.284 15.797 -12.717 1.00 . A A . 36 ASP CG 1 1
13 30343 1 1 37 ASP H H -9.573 18.453 -9.758 1.00 . A A . 36 ASP H 1 1
13 30344 1 1 37 ASP HA H -7.582 17.210 -11.470 1.00 . A A . 36 ASP HA 1 1
13 30345 1 1 37 ASP HB2 H -10.235 16.721 -11.056 1.00 . A A . 36 ASP HB2 1 1
13 30346 1 1 37 ASP HB3 H -10.283 17.651 -12.536 1.00 . A A . 36 ASP HB3 1 1
13 30347 1 1 37 ASP N N -8.665 18.340 -10.101 1.00 . A A . 36 ASP N 1 1
13 30348 1 1 37 ASP O O -7.710 18.866 -13.460 1.00 . A A . 36 ASP O 1 1
13 30349 1 1 37 ASP OD1 O -8.107 15.381 -12.646 1.00 . A A . 36 ASP OD1 1 1
13 30350 1 1 37 ASP OD2 O -10.152 15.239 -13.423 1.00 . A A . 36 ASP OD2 1 1
13 30351 1 1 38 ALA C C -7.599 21.997 -12.787 1.00 . A A . 37 ALA C 1 1
13 30352 1 1 38 ALA CA C -8.930 21.260 -12.841 1.00 . A A . 37 ALA CA 1 1
13 30353 1 1 38 ALA CB C -10.074 22.176 -12.438 1.00 . A A . 37 ALA CB 1 1
13 30354 1 1 38 ALA H H -9.177 20.186 -11.069 1.00 . A A . 37 ALA H 1 1
13 30355 1 1 38 ALA HA H -9.111 20.916 -13.846 1.00 . A A . 37 ALA HA 1 1
13 30356 1 1 38 ALA HB1 H -11.006 21.635 -12.505 1.00 . A A . 37 ALA HB1 1 1
13 30357 1 1 38 ALA HB2 H -10.105 23.029 -13.100 1.00 . A A . 37 ALA HB2 1 1
13 30358 1 1 38 ALA HB3 H -9.926 22.512 -11.421 1.00 . A A . 37 ALA HB3 1 1
13 30359 1 1 38 ALA N N -8.902 20.096 -12.003 1.00 . A A . 37 ALA N 1 1
13 30360 1 1 38 ALA O O -7.285 22.801 -13.664 1.00 . A A . 37 ALA O 1 1
13 30361 1 1 39 VAL C C -4.498 21.370 -11.181 1.00 . A A . 38 VAL C 1 1
13 30362 1 1 39 VAL CA C -5.546 22.393 -11.568 1.00 . A A . 38 VAL CA 1 1
13 30363 1 1 39 VAL CB C -5.588 23.440 -10.434 1.00 . A A . 38 VAL CB 1 1
13 30364 1 1 39 VAL CG1 C -4.279 24.205 -10.353 1.00 . A A . 38 VAL CG1 1 1
13 30365 1 1 39 VAL CG2 C -6.759 24.389 -10.584 1.00 . A A . 38 VAL CG2 1 1
13 30366 1 1 39 VAL H H -7.182 21.246 -10.970 1.00 . A A . 38 VAL H 1 1
13 30367 1 1 39 VAL HA H -5.272 22.878 -12.492 1.00 . A A . 38 VAL HA 1 1
13 30368 1 1 39 VAL HB H -5.714 22.905 -9.506 1.00 . A A . 38 VAL HB 1 1
13 30369 1 1 39 VAL HG11 H -4.105 24.720 -11.285 1.00 . A A . 38 VAL HG11 1 1
13 30370 1 1 39 VAL HG12 H -3.471 23.514 -10.170 1.00 . A A . 38 VAL HG12 1 1
13 30371 1 1 39 VAL HG13 H -4.331 24.925 -9.547 1.00 . A A . 38 VAL HG13 1 1
13 30372 1 1 39 VAL HG21 H -7.685 23.833 -10.495 1.00 . A A . 38 VAL HG21 1 1
13 30373 1 1 39 VAL HG22 H -6.715 24.867 -11.552 1.00 . A A . 38 VAL HG22 1 1
13 30374 1 1 39 VAL HG23 H -6.715 25.139 -9.811 1.00 . A A . 38 VAL HG23 1 1
13 30375 1 1 39 VAL N N -6.832 21.753 -11.732 1.00 . A A . 38 VAL N 1 1
13 30376 1 1 39 VAL O O -4.647 20.671 -10.180 1.00 . A A . 38 VAL O 1 1
13 30377 1 1 40 ARG C C -1.350 21.174 -10.813 1.00 . A A . 39 ARG C 1 1
13 30378 1 1 40 ARG CA C -2.348 20.391 -11.645 1.00 . A A . 39 ARG CA 1 1
13 30379 1 1 40 ARG CB C -1.681 19.863 -12.915 1.00 . A A . 39 ARG CB 1 1
13 30380 1 1 40 ARG CD C -3.335 17.994 -13.193 1.00 . A A . 39 ARG CD 1 1
13 30381 1 1 40 ARG CG C -2.645 19.169 -13.862 1.00 . A A . 39 ARG CG 1 1
13 30382 1 1 40 ARG CZ C -4.869 16.297 -14.123 1.00 . A A . 39 ARG CZ 1 1
13 30383 1 1 40 ARG H H -3.356 21.873 -12.737 1.00 . A A . 39 ARG H 1 1
13 30384 1 1 40 ARG HA H -2.731 19.564 -11.062 1.00 . A A . 39 ARG HA 1 1
13 30385 1 1 40 ARG HB2 H -1.232 20.696 -13.439 1.00 . A A . 39 ARG HB2 1 1
13 30386 1 1 40 ARG HB3 H -0.906 19.162 -12.638 1.00 . A A . 39 ARG HB3 1 1
13 30387 1 1 40 ARG HD2 H -2.671 17.577 -12.458 1.00 . A A . 39 ARG HD2 1 1
13 30388 1 1 40 ARG HD3 H -4.230 18.351 -12.704 1.00 . A A . 39 ARG HD3 1 1
13 30389 1 1 40 ARG HE H -3.041 16.713 -14.841 1.00 . A A . 39 ARG HE 1 1
13 30390 1 1 40 ARG HG2 H -3.396 19.886 -14.170 1.00 . A A . 39 ARG HG2 1 1
13 30391 1 1 40 ARG HG3 H -2.102 18.818 -14.727 1.00 . A A . 39 ARG HG3 1 1
13 30392 1 1 40 ARG HH11 H -5.615 17.333 -12.555 1.00 . A A . 39 ARG HH11 1 1
13 30393 1 1 40 ARG HH12 H -6.672 16.111 -13.196 1.00 . A A . 39 ARG HH12 1 1
13 30394 1 1 40 ARG HH21 H -4.417 15.106 -15.696 1.00 . A A . 39 ARG HH21 1 1
13 30395 1 1 40 ARG HH22 H -5.988 14.857 -15.007 1.00 . A A . 39 ARG HH22 1 1
13 30396 1 1 40 ARG N N -3.448 21.271 -11.970 1.00 . A A . 39 ARG N 1 1
13 30397 1 1 40 ARG NE N -3.707 16.951 -14.147 1.00 . A A . 39 ARG NE 1 1
13 30398 1 1 40 ARG NH1 N -5.789 16.605 -13.219 1.00 . A A . 39 ARG NH1 1 1
13 30399 1 1 40 ARG NH2 N -5.109 15.341 -15.008 1.00 . A A . 39 ARG NH2 1 1
13 30400 1 1 40 ARG O O -1.000 22.303 -11.161 1.00 . A A . 39 ARG O 1 1
13 30401 1 1 41 VAL C C 1.261 20.417 -8.610 1.00 . A A . 40 VAL C 1 1
13 30402 1 1 41 VAL CA C 0.032 21.281 -8.854 1.00 . A A . 40 VAL CA 1 1
13 30403 1 1 41 VAL CB C -0.650 21.696 -7.532 1.00 . A A . 40 VAL CB 1 1
13 30404 1 1 41 VAL CG1 C 0.368 22.145 -6.505 1.00 . A A . 40 VAL CG1 1 1
13 30405 1 1 41 VAL CG2 C -1.669 22.799 -7.793 1.00 . A A . 40 VAL CG2 1 1
13 30406 1 1 41 VAL H H -1.112 19.654 -9.553 1.00 . A A . 40 VAL H 1 1
13 30407 1 1 41 VAL HA H 0.347 22.184 -9.364 1.00 . A A . 40 VAL HA 1 1
13 30408 1 1 41 VAL HB H -1.177 20.850 -7.134 1.00 . A A . 40 VAL HB 1 1
13 30409 1 1 41 VAL HG11 H 0.914 22.995 -6.884 1.00 . A A . 40 VAL HG11 1 1
13 30410 1 1 41 VAL HG12 H 1.057 21.337 -6.307 1.00 . A A . 40 VAL HG12 1 1
13 30411 1 1 41 VAL HG13 H -0.138 22.421 -5.589 1.00 . A A . 40 VAL HG13 1 1
13 30412 1 1 41 VAL HG21 H -2.112 23.114 -6.859 1.00 . A A . 40 VAL HG21 1 1
13 30413 1 1 41 VAL HG22 H -2.442 22.425 -8.448 1.00 . A A . 40 VAL HG22 1 1
13 30414 1 1 41 VAL HG23 H -1.179 23.642 -8.260 1.00 . A A . 40 VAL HG23 1 1
13 30415 1 1 41 VAL N N -0.891 20.592 -9.731 1.00 . A A . 40 VAL N 1 1
13 30416 1 1 41 VAL O O 1.171 19.310 -8.080 1.00 . A A . 40 VAL O 1 1
13 30417 1 1 42 THR C C 4.745 21.089 -8.455 1.00 . A A . 41 THR C 1 1
13 30418 1 1 42 THR CA C 3.648 20.204 -9.035 1.00 . A A . 41 THR CA 1 1
13 30419 1 1 42 THR CB C 4.064 19.764 -10.456 1.00 . A A . 41 THR CB 1 1
13 30420 1 1 42 THR CG2 C 3.035 18.828 -11.071 1.00 . A A . 41 THR CG2 1 1
13 30421 1 1 42 THR H H 2.361 21.834 -9.448 1.00 . A A . 41 THR H 1 1
13 30422 1 1 42 THR HA H 3.524 19.326 -8.417 1.00 . A A . 41 THR HA 1 1
13 30423 1 1 42 THR HB H 5.014 19.249 -10.397 1.00 . A A . 41 THR HB 1 1
13 30424 1 1 42 THR HG1 H 4.192 21.714 -10.753 1.00 . A A . 41 THR HG1 1 1
13 30425 1 1 42 THR HG21 H 2.100 19.358 -11.198 1.00 . A A . 41 THR HG21 1 1
13 30426 1 1 42 THR HG22 H 2.883 17.981 -10.421 1.00 . A A . 41 THR HG22 1 1
13 30427 1 1 42 THR HG23 H 3.387 18.486 -12.034 1.00 . A A . 41 THR HG23 1 1
13 30428 1 1 42 THR N N 2.387 20.923 -9.079 1.00 . A A . 41 THR N 1 1
13 30429 1 1 42 THR O O 4.503 22.246 -8.120 1.00 . A A . 41 THR O 1 1
13 30430 1 1 42 THR OG1 O 4.205 20.919 -11.298 1.00 . A A . 41 THR OG1 1 1
13 30431 1 1 43 SER C C 8.389 20.788 -8.474 1.00 . A A . 42 SER C 1 1
13 30432 1 1 43 SER CA C 7.085 21.354 -7.937 1.00 . A A . 42 SER CA 1 1
13 30433 1 1 43 SER CB C 7.089 21.333 -6.410 1.00 . A A . 42 SER CB 1 1
13 30434 1 1 43 SER H H 6.109 19.655 -8.713 1.00 . A A . 42 SER H 1 1
13 30435 1 1 43 SER HA H 6.972 22.368 -8.277 1.00 . A A . 42 SER HA 1 1
13 30436 1 1 43 SER HB2 H 7.911 21.926 -6.048 1.00 . A A . 42 SER HB2 1 1
13 30437 1 1 43 SER HB3 H 6.160 21.747 -6.045 1.00 . A A . 42 SER HB3 1 1
13 30438 1 1 43 SER HG H 6.341 19.601 -5.886 1.00 . A A . 42 SER HG 1 1
13 30439 1 1 43 SER N N 5.965 20.586 -8.444 1.00 . A A . 42 SER N 1 1
13 30440 1 1 43 SER O O 8.411 19.688 -9.043 1.00 . A A . 42 SER O 1 1
13 30441 1 1 43 SER OG O 7.225 20.017 -5.918 1.00 . A A . 42 SER OG 1 1
13 30442 1 1 44 ALA C C 11.857 22.009 -8.237 1.00 . A A . 43 ALA C 1 1
13 30443 1 1 44 ALA CA C 10.755 21.139 -8.829 1.00 . A A . 43 ALA CA 1 1
13 30444 1 1 44 ALA CB C 10.794 21.229 -10.342 1.00 . A A . 43 ALA CB 1 1
13 30445 1 1 44 ALA H H 9.363 22.468 -7.980 1.00 . A A . 43 ALA H 1 1
13 30446 1 1 44 ALA HA H 10.910 20.109 -8.542 1.00 . A A . 43 ALA HA 1 1
13 30447 1 1 44 ALA HB1 H 11.741 20.855 -10.697 1.00 . A A . 43 ALA HB1 1 1
13 30448 1 1 44 ALA HB2 H 10.676 22.262 -10.641 1.00 . A A . 43 ALA HB2 1 1
13 30449 1 1 44 ALA HB3 H 9.992 20.639 -10.761 1.00 . A A . 43 ALA HB3 1 1
13 30450 1 1 44 ALA N N 9.459 21.557 -8.349 1.00 . A A . 43 ALA N 1 1
13 30451 1 1 44 ALA O O 11.589 23.062 -7.653 1.00 . A A . 43 ALA O 1 1
13 30452 1 1 45 GLY C C 15.239 22.523 -9.024 1.00 . A A . 44 GLY C 1 1
13 30453 1 1 45 GLY CA C 14.231 22.306 -7.918 1.00 . A A . 44 GLY CA 1 1
13 30454 1 1 45 GLY H H 13.228 20.684 -8.823 1.00 . A A . 44 GLY H 1 1
13 30455 1 1 45 GLY HA2 H 13.890 23.264 -7.552 1.00 . A A . 44 GLY HA2 1 1
13 30456 1 1 45 GLY HA3 H 14.707 21.766 -7.113 1.00 . A A . 44 GLY HA3 1 1
13 30457 1 1 45 GLY N N 13.090 21.554 -8.389 1.00 . A A . 44 GLY N 1 1
13 30458 1 1 45 GLY O O 15.495 21.620 -9.820 1.00 . A A . 44 GLY O 1 1
13 30459 1 1 46 THR C C 18.104 23.365 -9.899 1.00 . A A . 45 THR C 1 1
13 30460 1 1 46 THR CA C 16.759 24.059 -10.129 1.00 . A A . 45 THR CA 1 1
13 30461 1 1 46 THR CB C 16.960 25.585 -10.186 1.00 . A A . 45 THR CB 1 1
13 30462 1 1 46 THR CG2 C 15.736 26.271 -10.768 1.00 . A A . 45 THR CG2 1 1
13 30463 1 1 46 THR H H 15.581 24.399 -8.415 1.00 . A A . 45 THR H 1 1
13 30464 1 1 46 THR HA H 16.346 23.735 -11.076 1.00 . A A . 45 THR HA 1 1
13 30465 1 1 46 THR HB H 17.813 25.808 -10.812 1.00 . A A . 45 THR HB 1 1
13 30466 1 1 46 THR HG1 H 18.152 26.280 -8.767 1.00 . A A . 45 THR HG1 1 1
13 30467 1 1 46 THR HG21 H 15.930 27.329 -10.866 1.00 . A A . 45 THR HG21 1 1
13 30468 1 1 46 THR HG22 H 14.895 26.120 -10.108 1.00 . A A . 45 THR HG22 1 1
13 30469 1 1 46 THR HG23 H 15.511 25.853 -11.742 1.00 . A A . 45 THR HG23 1 1
13 30470 1 1 46 THR N N 15.803 23.719 -9.087 1.00 . A A . 45 THR N 1 1
13 30471 1 1 46 THR O O 18.833 23.076 -10.848 1.00 . A A . 45 THR O 1 1
13 30472 1 1 46 THR OG1 O 17.202 26.085 -8.865 1.00 . A A . 45 THR OG1 1 1
13 30473 1 1 47 GLY C C 19.541 20.942 -7.951 1.00 . A A . 46 GLY C 1 1
13 30474 1 1 47 GLY CA C 19.662 22.415 -8.305 1.00 . A A . 46 GLY CA 1 1
13 30475 1 1 47 GLY H H 17.726 23.190 -7.945 1.00 . A A . 46 GLY H 1 1
13 30476 1 1 47 GLY HA2 H 20.327 22.512 -9.149 1.00 . A A . 46 GLY HA2 1 1
13 30477 1 1 47 GLY HA3 H 20.092 22.940 -7.464 1.00 . A A . 46 GLY HA3 1 1
13 30478 1 1 47 GLY N N 18.391 23.032 -8.643 1.00 . A A . 46 GLY N 1 1
13 30479 1 1 47 GLY O O 20.487 20.363 -7.422 1.00 . A A . 46 GLY O 1 1
13 30480 1 1 48 ASN C C 18.607 18.399 -6.619 1.00 . A A . 47 ASN C 1 1
13 30481 1 1 48 ASN CA C 18.074 18.932 -7.960 1.00 . A A . 47 ASN CA 1 1
13 30482 1 1 48 ASN CB C 18.611 18.066 -9.125 1.00 . A A . 47 ASN CB 1 1
13 30483 1 1 48 ASN CG C 20.128 18.082 -9.289 1.00 . A A . 47 ASN CG 1 1
13 30484 1 1 48 ASN H H 17.631 20.930 -8.532 1.00 . A A . 47 ASN H 1 1
13 30485 1 1 48 ASN HA H 16.999 18.828 -7.945 1.00 . A A . 47 ASN HA 1 1
13 30486 1 1 48 ASN HB2 H 18.309 17.044 -8.963 1.00 . A A . 47 ASN HB2 1 1
13 30487 1 1 48 ASN HB3 H 18.167 18.417 -10.046 1.00 . A A . 47 ASN HB3 1 1
13 30488 1 1 48 ASN HD21 H 20.318 16.564 -8.021 1.00 . A A . 47 ASN HD21 1 1
13 30489 1 1 48 ASN HD22 H 21.790 17.171 -8.691 1.00 . A A . 47 ASN HD22 1 1
13 30490 1 1 48 ASN N N 18.353 20.369 -8.183 1.00 . A A . 47 ASN N 1 1
13 30491 1 1 48 ASN ND2 N 20.814 17.183 -8.598 1.00 . A A . 47 ASN ND2 1 1
13 30492 1 1 48 ASN O O 18.955 17.225 -6.521 1.00 . A A . 47 ASN O 1 1
13 30493 1 1 48 ASN OD1 O 20.673 18.894 -10.039 1.00 . A A . 47 ASN OD1 1 1
13 30494 1 1 49 TRP C C 18.558 17.470 -3.811 1.00 . A A . 48 TRP C 1 1
13 30495 1 1 49 TRP CA C 19.015 18.869 -4.227 1.00 . A A . 48 TRP CA 1 1
13 30496 1 1 49 TRP CB C 18.477 19.881 -3.206 1.00 . A A . 48 TRP CB 1 1
13 30497 1 1 49 TRP CD1 C 19.941 20.955 -1.400 1.00 . A A . 48 TRP CD1 1 1
13 30498 1 1 49 TRP CD2 C 20.146 21.897 -3.419 1.00 . A A . 48 TRP CD2 1 1
13 30499 1 1 49 TRP CE2 C 20.987 22.579 -2.518 1.00 . A A . 48 TRP CE2 1 1
13 30500 1 1 49 TRP CE3 C 20.113 22.312 -4.752 1.00 . A A . 48 TRP CE3 1 1
13 30501 1 1 49 TRP CG C 19.485 20.861 -2.684 1.00 . A A . 48 TRP CG 1 1
13 30502 1 1 49 TRP CH2 C 21.729 24.038 -4.221 1.00 . A A . 48 TRP CH2 1 1
13 30503 1 1 49 TRP CZ2 C 21.781 23.656 -2.908 1.00 . A A . 48 TRP CZ2 1 1
13 30504 1 1 49 TRP CZ3 C 20.904 23.378 -5.139 1.00 . A A . 48 TRP CZ3 1 1
13 30505 1 1 49 TRP H H 18.227 20.142 -5.724 1.00 . A A . 48 TRP H 1 1
13 30506 1 1 49 TRP HA H 20.091 18.901 -4.224 1.00 . A A . 48 TRP HA 1 1
13 30507 1 1 49 TRP HB2 H 17.684 20.450 -3.670 1.00 . A A . 48 TRP HB2 1 1
13 30508 1 1 49 TRP HB3 H 18.069 19.342 -2.362 1.00 . A A . 48 TRP HB3 1 1
13 30509 1 1 49 TRP HD1 H 19.621 20.311 -0.595 1.00 . A A . 48 TRP HD1 1 1
13 30510 1 1 49 TRP HE1 H 21.297 22.264 -0.459 1.00 . A A . 48 TRP HE1 1 1
13 30511 1 1 49 TRP HE3 H 19.485 21.816 -5.475 1.00 . A A . 48 TRP HE3 1 1
13 30512 1 1 49 TRP HH2 H 22.330 24.865 -4.569 1.00 . A A . 48 TRP HH2 1 1
13 30513 1 1 49 TRP HZ2 H 22.423 24.175 -2.213 1.00 . A A . 48 TRP HZ2 1 1
13 30514 1 1 49 TRP HZ3 H 20.892 23.710 -6.167 1.00 . A A . 48 TRP HZ3 1 1
13 30515 1 1 49 TRP N N 18.547 19.234 -5.575 1.00 . A A . 48 TRP N 1 1
13 30516 1 1 49 TRP NE1 N 20.835 21.990 -1.290 1.00 . A A . 48 TRP NE1 1 1
13 30517 1 1 49 TRP O O 19.330 16.512 -3.815 1.00 . A A . 48 TRP O 1 1
13 30518 1 1 50 HIS C C 15.783 15.570 -4.023 1.00 . A A . 49 HIS C 1 1
13 30519 1 1 50 HIS CA C 16.723 16.127 -2.972 1.00 . A A . 49 HIS CA 1 1
13 30520 1 1 50 HIS CB C 15.979 16.277 -1.645 1.00 . A A . 49 HIS CB 1 1
13 30521 1 1 50 HIS CD2 C 17.825 16.928 0.068 1.00 . A A . 49 HIS CD2 1 1
13 30522 1 1 50 HIS CE1 C 17.619 15.213 1.417 1.00 . A A . 49 HIS CE1 1 1
13 30523 1 1 50 HIS CG C 16.849 16.133 -0.432 1.00 . A A . 49 HIS CG 1 1
13 30524 1 1 50 HIS H H 16.804 18.231 -3.351 1.00 . A A . 49 HIS H 1 1
13 30525 1 1 50 HIS HA H 17.536 15.432 -2.835 1.00 . A A . 49 HIS HA 1 1
13 30526 1 1 50 HIS HB2 H 15.518 17.251 -1.608 1.00 . A A . 49 HIS HB2 1 1
13 30527 1 1 50 HIS HB3 H 15.211 15.521 -1.588 1.00 . A A . 49 HIS HB3 1 1
13 30528 1 1 50 HIS HD1 H 16.120 14.313 0.350 1.00 . A A . 49 HIS HD1 1 1
13 30529 1 1 50 HIS HD2 H 18.176 17.859 -0.357 1.00 . A A . 49 HIS HD2 1 1
13 30530 1 1 50 HIS HE1 H 17.765 14.531 2.240 1.00 . A A . 49 HIS HE1 1 1
13 30531 1 1 50 HIS HE2 H 19.015 16.673 1.792 1.00 . A A . 49 HIS HE2 1 1
13 30532 1 1 50 HIS N N 17.307 17.390 -3.400 1.00 . A A . 49 HIS N 1 1
13 30533 1 1 50 HIS ND1 N 16.746 15.064 0.436 1.00 . A A . 49 HIS ND1 1 1
13 30534 1 1 50 HIS NE2 N 18.284 16.333 1.215 1.00 . A A . 49 HIS NE2 1 1
13 30535 1 1 50 HIS O O 14.720 15.052 -3.695 1.00 . A A . 49 HIS O 1 1
13 30536 1 1 51 VAL C C 15.134 13.643 -6.205 1.00 . A A . 50 VAL C 1 1
13 30537 1 1 51 VAL CA C 15.360 15.154 -6.372 1.00 . A A . 50 VAL CA 1 1
13 30538 1 1 51 VAL CB C 15.995 15.460 -7.750 1.00 . A A . 50 VAL CB 1 1
13 30539 1 1 51 VAL CG1 C 17.343 14.775 -7.917 1.00 . A A . 50 VAL CG1 1 1
13 30540 1 1 51 VAL CG2 C 15.054 15.063 -8.871 1.00 . A A . 50 VAL CG2 1 1
13 30541 1 1 51 VAL H H 17.051 16.086 -5.478 1.00 . A A . 50 VAL H 1 1
13 30542 1 1 51 VAL HA H 14.401 15.655 -6.323 1.00 . A A . 50 VAL HA 1 1
13 30543 1 1 51 VAL HB H 16.154 16.528 -7.809 1.00 . A A . 50 VAL HB 1 1
13 30544 1 1 51 VAL HG11 H 17.209 13.708 -7.847 1.00 . A A . 50 VAL HG11 1 1
13 30545 1 1 51 VAL HG12 H 18.016 15.109 -7.143 1.00 . A A . 50 VAL HG12 1 1
13 30546 1 1 51 VAL HG13 H 17.756 15.023 -8.885 1.00 . A A . 50 VAL HG13 1 1
13 30547 1 1 51 VAL HG21 H 14.910 13.993 -8.852 1.00 . A A . 50 VAL HG21 1 1
13 30548 1 1 51 VAL HG22 H 15.479 15.355 -9.821 1.00 . A A . 50 VAL HG22 1 1
13 30549 1 1 51 VAL HG23 H 14.104 15.556 -8.733 1.00 . A A . 50 VAL HG23 1 1
13 30550 1 1 51 VAL N N 16.177 15.671 -5.281 1.00 . A A . 50 VAL N 1 1
13 30551 1 1 51 VAL O O 16.075 12.894 -5.950 1.00 . A A . 50 VAL O 1 1
13 30552 1 1 52 GLY C C 13.221 11.495 -4.626 1.00 . A A . 51 GLY C 1 1
13 30553 1 1 52 GLY CA C 13.544 11.817 -6.068 1.00 . A A . 51 GLY CA 1 1
13 30554 1 1 52 GLY H H 13.151 13.862 -6.456 1.00 . A A . 51 GLY H 1 1
13 30555 1 1 52 GLY HA2 H 12.687 11.561 -6.681 1.00 . A A . 51 GLY HA2 1 1
13 30556 1 1 52 GLY HA3 H 14.385 11.223 -6.373 1.00 . A A . 51 GLY HA3 1 1
13 30557 1 1 52 GLY N N 13.872 13.219 -6.257 1.00 . A A . 51 GLY N 1 1
13 30558 1 1 52 GLY O O 12.722 10.415 -4.322 1.00 . A A . 51 GLY O 1 1
13 30559 1 1 53 SER C C 11.815 12.565 -2.013 1.00 . A A . 52 SER C 1 1
13 30560 1 1 53 SER CA C 13.274 12.234 -2.314 1.00 . A A . 52 SER CA 1 1
13 30561 1 1 53 SER CB C 14.194 13.119 -1.480 1.00 . A A . 52 SER CB 1 1
13 30562 1 1 53 SER H H 13.853 13.300 -4.043 1.00 . A A . 52 SER H 1 1
13 30563 1 1 53 SER HA H 13.457 11.201 -2.070 1.00 . A A . 52 SER HA 1 1
13 30564 1 1 53 SER HB2 H 15.158 13.190 -1.959 1.00 . A A . 52 SER HB2 1 1
13 30565 1 1 53 SER HB3 H 13.750 14.100 -1.411 1.00 . A A . 52 SER HB3 1 1
13 30566 1 1 53 SER HG H 14.464 11.654 -0.189 1.00 . A A . 52 SER HG 1 1
13 30567 1 1 53 SER N N 13.544 12.418 -3.731 1.00 . A A . 52 SER N 1 1
13 30568 1 1 53 SER O O 10.987 12.698 -2.919 1.00 . A A . 52 SER O 1 1
13 30569 1 1 53 SER OG O 14.371 12.618 -0.162 1.00 . A A . 52 SER OG 1 1
13 30570 1 1 54 CYS C C 10.246 14.461 0.401 1.00 . A A . 53 CYS C 1 1
13 30571 1 1 54 CYS CA C 10.196 13.126 -0.310 1.00 . A A . 53 CYS CA 1 1
13 30572 1 1 54 CYS CB C 9.677 12.031 0.623 1.00 . A A . 53 CYS CB 1 1
13 30573 1 1 54 CYS H H 12.269 12.875 -0.104 1.00 . A A . 53 CYS H 1 1
13 30574 1 1 54 CYS HA H 9.558 13.208 -1.177 1.00 . A A . 53 CYS HA 1 1
13 30575 1 1 54 CYS HB2 H 9.867 11.072 0.172 1.00 . A A . 53 CYS HB2 1 1
13 30576 1 1 54 CYS HB3 H 10.217 12.094 1.559 1.00 . A A . 53 CYS HB3 1 1
13 30577 1 1 54 CYS HG H 7.776 12.279 2.308 1.00 . A A . 53 CYS HG 1 1
13 30578 1 1 54 CYS N N 11.533 12.801 -0.749 1.00 . A A . 53 CYS N 1 1
13 30579 1 1 54 CYS O O 11.324 15.041 0.539 1.00 . A A . 53 CYS O 1 1
13 30580 1 1 54 CYS SG S 7.908 12.125 0.996 1.00 . A A . 53 CYS SG 1 1
13 30581 1 1 55 ALA C C 9.872 16.200 2.783 1.00 . A A . 54 ALA C 1 1
13 30582 1 1 55 ALA CA C 9.037 16.244 1.506 1.00 . A A . 54 ALA CA 1 1
13 30583 1 1 55 ALA CB C 7.597 16.622 1.808 1.00 . A A . 54 ALA CB 1 1
13 30584 1 1 55 ALA H H 8.274 14.442 0.684 1.00 . A A . 54 ALA H 1 1
13 30585 1 1 55 ALA HA H 9.451 16.996 0.846 1.00 . A A . 54 ALA HA 1 1
13 30586 1 1 55 ALA HB1 H 7.565 17.624 2.210 1.00 . A A . 54 ALA HB1 1 1
13 30587 1 1 55 ALA HB2 H 7.184 15.929 2.527 1.00 . A A . 54 ALA HB2 1 1
13 30588 1 1 55 ALA HB3 H 7.020 16.585 0.896 1.00 . A A . 54 ALA HB3 1 1
13 30589 1 1 55 ALA N N 9.096 14.965 0.812 1.00 . A A . 54 ALA N 1 1
13 30590 1 1 55 ALA O O 9.888 15.190 3.492 1.00 . A A . 54 ALA O 1 1
13 30591 1 1 56 ASP C C 10.723 17.139 5.506 1.00 . A A . 55 ASP C 1 1
13 30592 1 1 56 ASP CA C 11.468 17.385 4.203 1.00 . A A . 55 ASP CA 1 1
13 30593 1 1 56 ASP CB C 12.142 18.761 4.243 1.00 . A A . 55 ASP CB 1 1
13 30594 1 1 56 ASP CG C 13.262 18.847 5.267 1.00 . A A . 55 ASP CG 1 1
13 30595 1 1 56 ASP H H 10.451 18.089 2.491 1.00 . A A . 55 ASP H 1 1
13 30596 1 1 56 ASP HA H 12.226 16.627 4.087 1.00 . A A . 55 ASP HA 1 1
13 30597 1 1 56 ASP HB2 H 12.555 18.977 3.270 1.00 . A A . 55 ASP HB2 1 1
13 30598 1 1 56 ASP HB3 H 11.402 19.509 4.484 1.00 . A A . 55 ASP HB3 1 1
13 30599 1 1 56 ASP N N 10.567 17.298 3.059 1.00 . A A . 55 ASP N 1 1
13 30600 1 1 56 ASP O O 9.579 17.571 5.671 1.00 . A A . 55 ASP O 1 1
13 30601 1 1 56 ASP OD1 O 12.995 18.669 6.474 1.00 . A A . 55 ASP OD1 1 1
13 30602 1 1 56 ASP OD2 O 14.412 19.112 4.866 1.00 . A A . 55 ASP OD2 1 1
13 30603 1 1 57 GLU C C 10.228 17.308 8.428 1.00 . A A . 56 GLU C 1 1
13 30604 1 1 57 GLU CA C 10.820 16.090 7.715 1.00 . A A . 56 GLU CA 1 1
13 30605 1 1 57 GLU CB C 11.912 15.464 8.586 1.00 . A A . 56 GLU CB 1 1
13 30606 1 1 57 GLU CD C 14.183 15.721 9.663 1.00 . A A . 56 GLU CD 1 1
13 30607 1 1 57 GLU CG C 13.141 16.345 8.759 1.00 . A A . 56 GLU CG 1 1
13 30608 1 1 57 GLU H H 12.221 16.002 6.153 1.00 . A A . 56 GLU H 1 1
13 30609 1 1 57 GLU HA H 10.037 15.360 7.570 1.00 . A A . 56 GLU HA 1 1
13 30610 1 1 57 GLU HB2 H 11.505 15.260 9.566 1.00 . A A . 56 GLU HB2 1 1
13 30611 1 1 57 GLU HB3 H 12.224 14.533 8.137 1.00 . A A . 56 GLU HB3 1 1
13 30612 1 1 57 GLU HG2 H 13.586 16.513 7.788 1.00 . A A . 56 GLU HG2 1 1
13 30613 1 1 57 GLU HG3 H 12.835 17.293 9.180 1.00 . A A . 56 GLU HG3 1 1
13 30614 1 1 57 GLU N N 11.372 16.413 6.406 1.00 . A A . 56 GLU N 1 1
13 30615 1 1 57 GLU O O 9.199 17.192 9.100 1.00 . A A . 56 GLU O 1 1
13 30616 1 1 57 GLU OE1 O 14.101 15.916 10.895 1.00 . A A . 56 GLU OE1 1 1
13 30617 1 1 57 GLU OE2 O 15.089 15.040 9.142 1.00 . A A . 56 GLU OE2 1 1
13 30618 1 1 58 ARG C C 9.103 20.212 8.353 1.00 . A A . 57 ARG C 1 1
13 30619 1 1 58 ARG CA C 10.385 19.669 8.984 1.00 . A A . 57 ARG CA 1 1
13 30620 1 1 58 ARG CB C 11.490 20.738 9.007 1.00 . A A . 57 ARG CB 1 1
13 30621 1 1 58 ARG CD C 13.387 21.682 7.647 1.00 . A A . 57 ARG CD 1 1
13 30622 1 1 58 ARG CG C 11.936 21.217 7.633 1.00 . A A . 57 ARG CG 1 1
13 30623 1 1 58 ARG CZ C 15.493 20.549 8.322 1.00 . A A . 57 ARG CZ 1 1
13 30624 1 1 58 ARG H H 11.617 18.574 7.665 1.00 . A A . 57 ARG H 1 1
13 30625 1 1 58 ARG HA H 10.164 19.378 10.000 1.00 . A A . 57 ARG HA 1 1
13 30626 1 1 58 ARG HB2 H 11.128 21.594 9.557 1.00 . A A . 57 ARG HB2 1 1
13 30627 1 1 58 ARG HB3 H 12.351 20.334 9.519 1.00 . A A . 57 ARG HB3 1 1
13 30628 1 1 58 ARG HD2 H 13.581 22.238 6.743 1.00 . A A . 57 ARG HD2 1 1
13 30629 1 1 58 ARG HD3 H 13.545 22.317 8.505 1.00 . A A . 57 ARG HD3 1 1
13 30630 1 1 58 ARG HE H 14.001 19.707 7.281 1.00 . A A . 57 ARG HE 1 1
13 30631 1 1 58 ARG HG2 H 11.844 20.395 6.939 1.00 . A A . 57 ARG HG2 1 1
13 30632 1 1 58 ARG HG3 H 11.304 22.034 7.320 1.00 . A A . 57 ARG HG3 1 1
13 30633 1 1 58 ARG HH11 H 15.439 22.511 8.846 1.00 . A A . 57 ARG HH11 1 1
13 30634 1 1 58 ARG HH12 H 16.861 21.647 9.334 1.00 . A A . 57 ARG HH12 1 1
13 30635 1 1 58 ARG HH21 H 15.866 18.599 7.919 1.00 . A A . 57 ARG HH21 1 1
13 30636 1 1 58 ARG HH22 H 17.126 19.422 8.790 1.00 . A A . 57 ARG HH22 1 1
13 30637 1 1 58 ARG N N 10.852 18.478 8.285 1.00 . A A . 57 ARG N 1 1
13 30638 1 1 58 ARG NE N 14.305 20.546 7.720 1.00 . A A . 57 ARG NE 1 1
13 30639 1 1 58 ARG NH1 N 15.970 21.657 8.878 1.00 . A A . 57 ARG NH1 1 1
13 30640 1 1 58 ARG NH2 N 16.218 19.435 8.348 1.00 . A A . 57 ARG NH2 1 1
13 30641 1 1 58 ARG O O 8.175 20.620 9.060 1.00 . A A . 57 ARG O 1 1
13 30642 1 1 59 ALA C C 6.713 19.654 6.504 1.00 . A A . 58 ALA C 1 1
13 30643 1 1 59 ALA CA C 7.861 20.632 6.301 1.00 . A A . 58 ALA CA 1 1
13 30644 1 1 59 ALA CB C 8.179 20.789 4.822 1.00 . A A . 58 ALA CB 1 1
13 30645 1 1 59 ALA H H 9.802 19.822 6.522 1.00 . A A . 58 ALA H 1 1
13 30646 1 1 59 ALA HA H 7.573 21.601 6.699 1.00 . A A . 58 ALA HA 1 1
13 30647 1 1 59 ALA HB1 H 7.314 21.180 4.307 1.00 . A A . 58 ALA HB1 1 1
13 30648 1 1 59 ALA HB2 H 8.441 19.826 4.406 1.00 . A A . 58 ALA HB2 1 1
13 30649 1 1 59 ALA HB3 H 9.010 21.468 4.703 1.00 . A A . 58 ALA HB3 1 1
13 30650 1 1 59 ALA N N 9.041 20.176 7.027 1.00 . A A . 58 ALA N 1 1
13 30651 1 1 59 ALA O O 5.560 20.049 6.655 1.00 . A A . 58 ALA O 1 1
13 30652 1 1 60 ALA C C 5.465 17.497 8.165 1.00 . A A . 59 ALA C 1 1
13 30653 1 1 60 ALA CA C 6.069 17.326 6.783 1.00 . A A . 59 ALA CA 1 1
13 30654 1 1 60 ALA CB C 6.705 15.948 6.640 1.00 . A A . 59 ALA CB 1 1
13 30655 1 1 60 ALA H H 7.993 18.123 6.413 1.00 . A A . 59 ALA H 1 1
13 30656 1 1 60 ALA HA H 5.284 17.421 6.048 1.00 . A A . 59 ALA HA 1 1
13 30657 1 1 60 ALA HB1 H 7.130 15.847 5.652 1.00 . A A . 59 ALA HB1 1 1
13 30658 1 1 60 ALA HB2 H 5.956 15.185 6.788 1.00 . A A . 59 ALA HB2 1 1
13 30659 1 1 60 ALA HB3 H 7.485 15.833 7.380 1.00 . A A . 59 ALA HB3 1 1
13 30660 1 1 60 ALA N N 7.051 18.371 6.547 1.00 . A A . 59 ALA N 1 1
13 30661 1 1 60 ALA O O 4.255 17.362 8.346 1.00 . A A . 59 ALA O 1 1
13 30662 1 1 61 GLY C C 4.805 19.131 10.565 1.00 . A A . 60 GLY C 1 1
13 30663 1 1 61 GLY CA C 5.860 18.047 10.481 1.00 . A A . 60 GLY CA 1 1
13 30664 1 1 61 GLY H H 7.282 17.804 8.951 1.00 . A A . 60 GLY H 1 1
13 30665 1 1 61 GLY HA2 H 5.443 17.129 10.866 1.00 . A A . 60 GLY HA2 1 1
13 30666 1 1 61 GLY HA3 H 6.703 18.330 11.094 1.00 . A A . 60 GLY HA3 1 1
13 30667 1 1 61 GLY N N 6.318 17.819 9.130 1.00 . A A . 60 GLY N 1 1
13 30668 1 1 61 GLY O O 3.758 18.922 11.173 1.00 . A A . 60 GLY O 1 1
13 30669 1 1 62 VAL C C 2.836 21.077 9.183 1.00 . A A . 61 VAL C 1 1
13 30670 1 1 62 VAL CA C 4.091 21.372 10.000 1.00 . A A . 61 VAL CA 1 1
13 30671 1 1 62 VAL CB C 4.695 22.735 9.583 1.00 . A A . 61 VAL CB 1 1
13 30672 1 1 62 VAL CG1 C 5.896 23.084 10.442 1.00 . A A . 61 VAL CG1 1 1
13 30673 1 1 62 VAL CG2 C 5.060 22.774 8.115 1.00 . A A . 61 VAL CG2 1 1
13 30674 1 1 62 VAL H H 5.888 20.389 9.429 1.00 . A A . 61 VAL H 1 1
13 30675 1 1 62 VAL HA H 3.793 21.457 11.035 1.00 . A A . 61 VAL HA 1 1
13 30676 1 1 62 VAL HB H 3.946 23.486 9.752 1.00 . A A . 61 VAL HB 1 1
13 30677 1 1 62 VAL HG11 H 5.591 23.138 11.478 1.00 . A A . 61 VAL HG11 1 1
13 30678 1 1 62 VAL HG12 H 6.293 24.040 10.132 1.00 . A A . 61 VAL HG12 1 1
13 30679 1 1 62 VAL HG13 H 6.656 22.326 10.327 1.00 . A A . 61 VAL HG13 1 1
13 30680 1 1 62 VAL HG21 H 5.795 22.011 7.904 1.00 . A A . 61 VAL HG21 1 1
13 30681 1 1 62 VAL HG22 H 5.467 23.745 7.876 1.00 . A A . 61 VAL HG22 1 1
13 30682 1 1 62 VAL HG23 H 4.172 22.598 7.524 1.00 . A A . 61 VAL HG23 1 1
13 30683 1 1 62 VAL N N 5.048 20.275 9.929 1.00 . A A . 61 VAL N 1 1
13 30684 1 1 62 VAL O O 1.729 21.404 9.611 1.00 . A A . 61 VAL O 1 1
13 30685 1 1 63 LEU C C 0.921 19.130 7.983 1.00 . A A . 62 LEU C 1 1
13 30686 1 1 63 LEU CA C 1.834 20.074 7.218 1.00 . A A . 62 LEU CA 1 1
13 30687 1 1 63 LEU CB C 2.281 19.439 5.899 1.00 . A A . 62 LEU CB 1 1
13 30688 1 1 63 LEU CD1 C 2.909 21.757 5.144 1.00 . A A . 62 LEU CD1 1 1
13 30689 1 1 63 LEU CD2 C 3.342 19.812 3.664 1.00 . A A . 62 LEU CD2 1 1
13 30690 1 1 63 LEU CG C 2.403 20.394 4.705 1.00 . A A . 62 LEU CG 1 1
13 30691 1 1 63 LEU H H 3.894 20.250 7.685 1.00 . A A . 62 LEU H 1 1
13 30692 1 1 63 LEU HA H 1.292 20.982 7.006 1.00 . A A . 62 LEU HA 1 1
13 30693 1 1 63 LEU HB2 H 3.242 18.974 6.058 1.00 . A A . 62 LEU HB2 1 1
13 30694 1 1 63 LEU HB3 H 1.568 18.669 5.640 1.00 . A A . 62 LEU HB3 1 1
13 30695 1 1 63 LEU HD11 H 3.893 21.650 5.578 1.00 . A A . 62 LEU HD11 1 1
13 30696 1 1 63 LEU HD12 H 2.236 22.174 5.878 1.00 . A A . 62 LEU HD12 1 1
13 30697 1 1 63 LEU HD13 H 2.961 22.415 4.289 1.00 . A A . 62 LEU HD13 1 1
13 30698 1 1 63 LEU HD21 H 4.337 19.739 4.079 1.00 . A A . 62 LEU HD21 1 1
13 30699 1 1 63 LEU HD22 H 3.360 20.453 2.796 1.00 . A A . 62 LEU HD22 1 1
13 30700 1 1 63 LEU HD23 H 2.998 18.829 3.379 1.00 . A A . 62 LEU HD23 1 1
13 30701 1 1 63 LEU HG H 1.431 20.525 4.247 1.00 . A A . 62 LEU HG 1 1
13 30702 1 1 63 LEU N N 2.987 20.428 8.033 1.00 . A A . 62 LEU N 1 1
13 30703 1 1 63 LEU O O -0.245 19.442 8.225 1.00 . A A . 62 LEU O 1 1
13 30704 1 1 64 ARG C C 0.131 17.628 10.463 1.00 . A A . 63 ARG C 1 1
13 30705 1 1 64 ARG CA C 0.735 17.026 9.194 1.00 . A A . 63 ARG CA 1 1
13 30706 1 1 64 ARG CB C 1.622 15.827 9.552 1.00 . A A . 63 ARG CB 1 1
13 30707 1 1 64 ARG CD C 3.318 14.822 11.111 1.00 . A A . 63 ARG CD 1 1
13 30708 1 1 64 ARG CG C 2.513 16.060 10.760 1.00 . A A . 63 ARG CG 1 1
13 30709 1 1 64 ARG CZ C 2.903 12.746 12.394 1.00 . A A . 63 ARG CZ 1 1
13 30710 1 1 64 ARG H H 2.440 17.876 8.251 1.00 . A A . 63 ARG H 1 1
13 30711 1 1 64 ARG HA H -0.072 16.688 8.559 1.00 . A A . 63 ARG HA 1 1
13 30712 1 1 64 ARG HB2 H 0.994 14.972 9.754 1.00 . A A . 63 ARG HB2 1 1
13 30713 1 1 64 ARG HB3 H 2.258 15.604 8.704 1.00 . A A . 63 ARG HB3 1 1
13 30714 1 1 64 ARG HD2 H 3.820 14.476 10.219 1.00 . A A . 63 ARG HD2 1 1
13 30715 1 1 64 ARG HD3 H 4.050 15.084 11.859 1.00 . A A . 63 ARG HD3 1 1
13 30716 1 1 64 ARG HE H 1.509 13.792 11.407 1.00 . A A . 63 ARG HE 1 1
13 30717 1 1 64 ARG HG2 H 3.189 16.873 10.552 1.00 . A A . 63 ARG HG2 1 1
13 30718 1 1 64 ARG HG3 H 1.888 16.319 11.602 1.00 . A A . 63 ARG HG3 1 1
13 30719 1 1 64 ARG HH11 H 4.860 13.294 12.326 1.00 . A A . 63 ARG HH11 1 1
13 30720 1 1 64 ARG HH12 H 4.505 11.875 13.266 1.00 . A A . 63 ARG HH12 1 1
13 30721 1 1 64 ARG HH21 H 1.065 11.927 12.668 1.00 . A A . 63 ARG HH21 1 1
13 30722 1 1 64 ARG HH22 H 2.381 11.100 13.458 1.00 . A A . 63 ARG HH22 1 1
13 30723 1 1 64 ARG N N 1.490 18.028 8.451 1.00 . A A . 63 ARG N 1 1
13 30724 1 1 64 ARG NE N 2.467 13.749 11.628 1.00 . A A . 63 ARG NE 1 1
13 30725 1 1 64 ARG NH1 N 4.192 12.628 12.683 1.00 . A A . 63 ARG NH1 1 1
13 30726 1 1 64 ARG NH2 N 2.049 11.853 12.876 1.00 . A A . 63 ARG NH2 1 1
13 30727 1 1 64 ARG O O -0.969 17.255 10.869 1.00 . A A . 63 ARG O 1 1
13 30728 1 1 65 ALA C C -0.894 20.063 12.015 1.00 . A A . 64 ALA C 1 1
13 30729 1 1 65 ALA CA C 0.355 19.237 12.280 1.00 . A A . 64 ALA CA 1 1
13 30730 1 1 65 ALA CB C 1.437 20.123 12.882 1.00 . A A . 64 ALA CB 1 1
13 30731 1 1 65 ALA H H 1.706 18.853 10.691 1.00 . A A . 64 ALA H 1 1
13 30732 1 1 65 ALA HA H 0.124 18.459 12.992 1.00 . A A . 64 ALA HA 1 1
13 30733 1 1 65 ALA HB1 H 1.658 20.927 12.196 1.00 . A A . 64 ALA HB1 1 1
13 30734 1 1 65 ALA HB2 H 2.327 19.538 13.053 1.00 . A A . 64 ALA HB2 1 1
13 30735 1 1 65 ALA HB3 H 1.088 20.536 13.818 1.00 . A A . 64 ALA HB3 1 1
13 30736 1 1 65 ALA N N 0.830 18.594 11.061 1.00 . A A . 64 ALA N 1 1
13 30737 1 1 65 ALA O O -1.765 20.194 12.875 1.00 . A A . 64 ALA O 1 1
13 30738 1 1 66 HIS C C -3.149 20.679 9.642 1.00 . A A . 65 HIS C 1 1
13 30739 1 1 66 HIS CA C -2.105 21.461 10.447 1.00 . A A . 65 HIS CA 1 1
13 30740 1 1 66 HIS CB C -1.606 22.698 9.694 1.00 . A A . 65 HIS CB 1 1
13 30741 1 1 66 HIS CD2 C 0.569 23.800 10.650 1.00 . A A . 65 HIS CD2 1 1
13 30742 1 1 66 HIS CE1 C -0.374 25.078 12.155 1.00 . A A . 65 HIS CE1 1 1
13 30743 1 1 66 HIS CG C -0.780 23.613 10.561 1.00 . A A . 65 HIS CG 1 1
13 30744 1 1 66 HIS H H -0.258 20.462 10.162 1.00 . A A . 65 HIS H 1 1
13 30745 1 1 66 HIS HA H -2.573 21.789 11.365 1.00 . A A . 65 HIS HA 1 1
13 30746 1 1 66 HIS HB2 H -0.997 22.384 8.860 1.00 . A A . 65 HIS HB2 1 1
13 30747 1 1 66 HIS HB3 H -2.453 23.259 9.330 1.00 . A A . 65 HIS HB3 1 1
13 30748 1 1 66 HIS HD1 H -2.293 24.527 11.709 1.00 . A A . 65 HIS HD1 1 1
13 30749 1 1 66 HIS HD2 H 1.331 23.323 10.037 1.00 . A A . 65 HIS HD2 1 1
13 30750 1 1 66 HIS HE1 H -0.515 25.777 12.961 1.00 . A A . 65 HIS HE1 1 1
13 30751 1 1 66 HIS HE2 H 1.660 24.857 12.115 1.00 . A A . 65 HIS HE2 1 1
13 30752 1 1 66 HIS N N -0.977 20.620 10.817 1.00 . A A . 65 HIS N 1 1
13 30753 1 1 66 HIS ND1 N -1.334 24.434 11.518 1.00 . A A . 65 HIS ND1 1 1
13 30754 1 1 66 HIS NE2 N 0.790 24.714 11.655 1.00 . A A . 65 HIS NE2 1 1
13 30755 1 1 66 HIS O O -4.117 21.249 9.145 1.00 . A A . 65 HIS O 1 1
13 30756 1 1 67 GLY C C -3.659 18.345 7.372 1.00 . A A . 66 GLY C 1 1
13 30757 1 1 67 GLY CA C -3.898 18.498 8.862 1.00 . A A . 66 GLY CA 1 1
13 30758 1 1 67 GLY H H -2.071 19.007 9.821 1.00 . A A . 66 GLY H 1 1
13 30759 1 1 67 GLY HA2 H -3.848 17.521 9.319 1.00 . A A . 66 GLY HA2 1 1
13 30760 1 1 67 GLY HA3 H -4.889 18.901 9.017 1.00 . A A . 66 GLY HA3 1 1
13 30761 1 1 67 GLY N N -2.930 19.369 9.518 1.00 . A A . 66 GLY N 1 1
13 30762 1 1 67 GLY O O -4.509 17.825 6.646 1.00 . A A . 66 GLY O 1 1
13 30763 1 1 68 TYR C C -1.380 17.447 5.208 1.00 . A A . 67 TYR C 1 1
13 30764 1 1 68 TYR CA C -2.153 18.720 5.512 1.00 . A A . 67 TYR CA 1 1
13 30765 1 1 68 TYR CB C -1.331 19.946 5.106 1.00 . A A . 67 TYR CB 1 1
13 30766 1 1 68 TYR CD1 C -3.036 21.364 3.912 1.00 . A A . 67 TYR CD1 1 1
13 30767 1 1 68 TYR CD2 C -2.074 22.218 5.915 1.00 . A A . 67 TYR CD2 1 1
13 30768 1 1 68 TYR CE1 C -3.804 22.505 3.787 1.00 . A A . 67 TYR CE1 1 1
13 30769 1 1 68 TYR CE2 C -2.840 23.363 5.798 1.00 . A A . 67 TYR CE2 1 1
13 30770 1 1 68 TYR CG C -2.159 21.203 4.974 1.00 . A A . 67 TYR CG 1 1
13 30771 1 1 68 TYR CZ C -3.704 23.500 4.733 1.00 . A A . 67 TYR CZ 1 1
13 30772 1 1 68 TYR H H -1.830 19.104 7.565 1.00 . A A . 67 TYR H 1 1
13 30773 1 1 68 TYR HA H -3.069 18.709 4.942 1.00 . A A . 67 TYR HA 1 1
13 30774 1 1 68 TYR HB2 H -0.574 20.125 5.854 1.00 . A A . 67 TYR HB2 1 1
13 30775 1 1 68 TYR HB3 H -0.852 19.755 4.159 1.00 . A A . 67 TYR HB3 1 1
13 30776 1 1 68 TYR HD1 H -3.112 20.582 3.173 1.00 . A A . 67 TYR HD1 1 1
13 30777 1 1 68 TYR HD2 H -1.394 22.107 6.746 1.00 . A A . 67 TYR HD2 1 1
13 30778 1 1 68 TYR HE1 H -4.481 22.609 2.953 1.00 . A A . 67 TYR HE1 1 1
13 30779 1 1 68 TYR HE2 H -2.760 24.142 6.541 1.00 . A A . 67 TYR HE2 1 1
13 30780 1 1 68 TYR HH H -5.396 24.401 4.533 1.00 . A A . 67 TYR HH 1 1
13 30781 1 1 68 TYR N N -2.505 18.796 6.918 1.00 . A A . 67 TYR N 1 1
13 30782 1 1 68 TYR O O -0.708 16.896 6.083 1.00 . A A . 67 TYR O 1 1
13 30783 1 1 68 TYR OH O -4.467 24.641 4.611 1.00 . A A . 67 TYR OH 1 1
13 30784 1 1 69 PRO C C 0.734 16.131 3.389 1.00 . A A . 68 PRO C 1 1
13 30785 1 1 69 PRO CA C -0.729 15.774 3.541 1.00 . A A . 68 PRO CA 1 1
13 30786 1 1 69 PRO CB C -1.335 15.418 2.186 1.00 . A A . 68 PRO CB 1 1
13 30787 1 1 69 PRO CD C -2.382 17.442 2.913 1.00 . A A . 68 PRO CD 1 1
13 30788 1 1 69 PRO CG C -1.932 16.689 1.693 1.00 . A A . 68 PRO CG 1 1
13 30789 1 1 69 PRO HA H -0.829 14.942 4.225 1.00 . A A . 68 PRO HA 1 1
13 30790 1 1 69 PRO HB2 H -0.556 15.066 1.526 1.00 . A A . 68 PRO HB2 1 1
13 30791 1 1 69 PRO HB3 H -2.081 14.651 2.315 1.00 . A A . 68 PRO HB3 1 1
13 30792 1 1 69 PRO HD2 H -2.244 18.504 2.774 1.00 . A A . 68 PRO HD2 1 1
13 30793 1 1 69 PRO HD3 H -3.413 17.221 3.134 1.00 . A A . 68 PRO HD3 1 1
13 30794 1 1 69 PRO HG2 H -1.185 17.260 1.159 1.00 . A A . 68 PRO HG2 1 1
13 30795 1 1 69 PRO HG3 H -2.772 16.475 1.051 1.00 . A A . 68 PRO HG3 1 1
13 30796 1 1 69 PRO N N -1.496 16.935 3.975 1.00 . A A . 68 PRO N 1 1
13 30797 1 1 69 PRO O O 1.081 17.298 3.220 1.00 . A A . 68 PRO O 1 1
13 30798 1 1 70 THR C C 3.627 14.476 2.275 1.00 . A A . 69 THR C 1 1
13 30799 1 1 70 THR CA C 3.013 15.379 3.336 1.00 . A A . 69 THR CA 1 1
13 30800 1 1 70 THR CB C 3.690 15.161 4.708 1.00 . A A . 69 THR CB 1 1
13 30801 1 1 70 THR CG2 C 2.956 15.934 5.793 1.00 . A A . 69 THR CG2 1 1
13 30802 1 1 70 THR H H 1.257 14.218 3.548 1.00 . A A . 69 THR H 1 1
13 30803 1 1 70 THR HA H 3.150 16.411 3.045 1.00 . A A . 69 THR HA 1 1
13 30804 1 1 70 THR HB H 4.703 15.524 4.661 1.00 . A A . 69 THR HB 1 1
13 30805 1 1 70 THR HG1 H 4.404 13.323 4.577 1.00 . A A . 69 THR HG1 1 1
13 30806 1 1 70 THR HG21 H 1.931 15.596 5.842 1.00 . A A . 69 THR HG21 1 1
13 30807 1 1 70 THR HG22 H 2.974 16.988 5.557 1.00 . A A . 69 THR HG22 1 1
13 30808 1 1 70 THR HG23 H 3.438 15.768 6.745 1.00 . A A . 69 THR HG23 1 1
13 30809 1 1 70 THR N N 1.590 15.133 3.426 1.00 . A A . 69 THR N 1 1
13 30810 1 1 70 THR O O 4.841 14.442 2.078 1.00 . A A . 69 THR O 1 1
13 30811 1 1 70 THR OG1 O 3.691 13.769 5.048 1.00 . A A . 69 THR OG1 1 1
13 30812 1 1 71 ASP C C 3.623 13.698 -0.731 1.00 . A A . 70 ASP C 1 1
13 30813 1 1 71 ASP CA C 3.136 12.900 0.473 1.00 . A A . 70 ASP CA 1 1
13 30814 1 1 71 ASP CB C 1.946 12.024 0.085 1.00 . A A . 70 ASP CB 1 1
13 30815 1 1 71 ASP CG C 1.635 10.973 1.127 1.00 . A A . 70 ASP CG 1 1
13 30816 1 1 71 ASP H H 1.795 13.932 1.724 1.00 . A A . 70 ASP H 1 1
13 30817 1 1 71 ASP HA H 3.939 12.274 0.836 1.00 . A A . 70 ASP HA 1 1
13 30818 1 1 71 ASP HB2 H 1.074 12.654 -0.021 1.00 . A A . 70 ASP HB2 1 1
13 30819 1 1 71 ASP HB3 H 2.152 11.531 -0.855 1.00 . A A . 70 ASP HB3 1 1
13 30820 1 1 71 ASP N N 2.748 13.802 1.546 1.00 . A A . 70 ASP N 1 1
13 30821 1 1 71 ASP O O 2.879 14.510 -1.291 1.00 . A A . 70 ASP O 1 1
13 30822 1 1 71 ASP OD1 O 0.934 11.293 2.110 1.00 . A A . 70 ASP OD1 1 1
13 30823 1 1 71 ASP OD2 O 2.091 9.819 0.973 1.00 . A A . 70 ASP OD2 1 1
13 30824 1 1 72 HIS C C 6.748 13.545 -2.692 1.00 . A A . 71 HIS C 1 1
13 30825 1 1 72 HIS CA C 5.489 14.238 -2.198 1.00 . A A . 71 HIS CA 1 1
13 30826 1 1 72 HIS CB C 5.814 15.649 -1.673 1.00 . A A . 71 HIS CB 1 1
13 30827 1 1 72 HIS CD2 C 8.162 16.547 -2.289 1.00 . A A . 71 HIS CD2 1 1
13 30828 1 1 72 HIS CE1 C 7.602 17.814 -3.978 1.00 . A A . 71 HIS CE1 1 1
13 30829 1 1 72 HIS CG C 6.826 16.426 -2.461 1.00 . A A . 71 HIS CG 1 1
13 30830 1 1 72 HIS H H 5.381 12.744 -0.704 1.00 . A A . 71 HIS H 1 1
13 30831 1 1 72 HIS HA H 4.787 14.317 -3.011 1.00 . A A . 71 HIS HA 1 1
13 30832 1 1 72 HIS HB2 H 4.907 16.227 -1.665 1.00 . A A . 71 HIS HB2 1 1
13 30833 1 1 72 HIS HB3 H 6.181 15.563 -0.660 1.00 . A A . 71 HIS HB3 1 1
13 30834 1 1 72 HIS HD1 H 5.594 17.375 -3.902 1.00 . A A . 71 HIS HD1 1 1
13 30835 1 1 72 HIS HD2 H 8.758 16.033 -1.550 1.00 . A A . 71 HIS HD2 1 1
13 30836 1 1 72 HIS HE1 H 7.657 18.495 -4.811 1.00 . A A . 71 HIS HE1 1 1
13 30837 1 1 72 HIS HE2 H 9.481 17.906 -3.179 1.00 . A A . 71 HIS HE2 1 1
13 30838 1 1 72 HIS N N 4.869 13.471 -1.125 1.00 . A A . 71 HIS N 1 1
13 30839 1 1 72 HIS ND1 N 6.506 17.232 -3.529 1.00 . A A . 71 HIS ND1 1 1
13 30840 1 1 72 HIS NE2 N 8.625 17.422 -3.239 1.00 . A A . 71 HIS NE2 1 1
13 30841 1 1 72 HIS O O 7.425 12.867 -1.928 1.00 . A A . 71 HIS O 1 1
13 30842 1 1 73 ARG C C 8.994 14.314 -5.288 1.00 . A A . 72 ARG C 1 1
13 30843 1 1 73 ARG CA C 8.295 13.211 -4.519 1.00 . A A . 72 ARG CA 1 1
13 30844 1 1 73 ARG CB C 8.018 12.029 -5.438 1.00 . A A . 72 ARG CB 1 1
13 30845 1 1 73 ARG CD C 9.145 10.214 -4.157 1.00 . A A . 72 ARG CD 1 1
13 30846 1 1 73 ARG CG C 9.144 11.014 -5.448 1.00 . A A . 72 ARG CG 1 1
13 30847 1 1 73 ARG CZ C 10.191 8.178 -3.240 1.00 . A A . 72 ARG CZ 1 1
13 30848 1 1 73 ARG H H 6.481 14.273 -4.533 1.00 . A A . 72 ARG H 1 1
13 30849 1 1 73 ARG HA H 8.928 12.893 -3.700 1.00 . A A . 72 ARG HA 1 1
13 30850 1 1 73 ARG HB2 H 7.121 11.537 -5.103 1.00 . A A . 72 ARG HB2 1 1
13 30851 1 1 73 ARG HB3 H 7.870 12.389 -6.446 1.00 . A A . 72 ARG HB3 1 1
13 30852 1 1 73 ARG HD2 H 9.357 10.884 -3.335 1.00 . A A . 72 ARG HD2 1 1
13 30853 1 1 73 ARG HD3 H 8.162 9.783 -4.020 1.00 . A A . 72 ARG HD3 1 1
13 30854 1 1 73 ARG HE H 10.808 9.146 -4.878 1.00 . A A . 72 ARG HE 1 1
13 30855 1 1 73 ARG HG2 H 9.023 10.346 -6.287 1.00 . A A . 72 ARG HG2 1 1
13 30856 1 1 73 ARG HG3 H 10.084 11.539 -5.536 1.00 . A A . 72 ARG HG3 1 1
13 30857 1 1 73 ARG HH11 H 8.612 8.870 -2.170 1.00 . A A . 72 ARG HH11 1 1
13 30858 1 1 73 ARG HH12 H 9.360 7.441 -1.536 1.00 . A A . 72 ARG HH12 1 1
13 30859 1 1 73 ARG HH21 H 11.786 7.250 -4.084 1.00 . A A . 72 ARG HH21 1 1
13 30860 1 1 73 ARG HH22 H 11.154 6.497 -2.651 1.00 . A A . 72 ARG HH22 1 1
13 30861 1 1 73 ARG N N 7.073 13.746 -3.958 1.00 . A A . 72 ARG N 1 1
13 30862 1 1 73 ARG NE N 10.139 9.143 -4.156 1.00 . A A . 72 ARG NE 1 1
13 30863 1 1 73 ARG NH1 N 9.316 8.159 -2.236 1.00 . A A . 72 ARG NH1 1 1
13 30864 1 1 73 ARG NH2 N 11.118 7.234 -3.325 1.00 . A A . 72 ARG NH2 1 1
13 30865 1 1 73 ARG O O 8.477 14.827 -6.280 1.00 . A A . 72 ARG O 1 1
13 30866 1 1 74 ALA C C 11.290 15.602 -6.762 1.00 . A A . 73 ALA C 1 1
13 30867 1 1 74 ALA CA C 10.861 15.853 -5.321 1.00 . A A . 73 ALA CA 1 1
13 30868 1 1 74 ALA CB C 12.058 16.142 -4.452 1.00 . A A . 73 ALA CB 1 1
13 30869 1 1 74 ALA H H 10.513 14.232 -4.012 1.00 . A A . 73 ALA H 1 1
13 30870 1 1 74 ALA HA H 10.221 16.720 -5.298 1.00 . A A . 73 ALA HA 1 1
13 30871 1 1 74 ALA HB1 H 12.727 15.297 -4.480 1.00 . A A . 73 ALA HB1 1 1
13 30872 1 1 74 ALA HB2 H 11.732 16.313 -3.436 1.00 . A A . 73 ALA HB2 1 1
13 30873 1 1 74 ALA HB3 H 12.571 17.018 -4.820 1.00 . A A . 73 ALA HB3 1 1
13 30874 1 1 74 ALA N N 10.118 14.740 -4.758 1.00 . A A . 73 ALA N 1 1
13 30875 1 1 74 ALA O O 11.667 14.493 -7.128 1.00 . A A . 73 ALA O 1 1
13 30876 1 1 75 ALA C C 12.504 17.769 -9.307 1.00 . A A . 74 ALA C 1 1
13 30877 1 1 75 ALA CA C 11.646 16.565 -8.958 1.00 . A A . 74 ALA CA 1 1
13 30878 1 1 75 ALA CB C 10.430 16.493 -9.872 1.00 . A A . 74 ALA CB 1 1
13 30879 1 1 75 ALA H H 10.771 17.451 -7.259 1.00 . A A . 74 ALA H 1 1
13 30880 1 1 75 ALA HA H 12.228 15.665 -9.091 1.00 . A A . 74 ALA HA 1 1
13 30881 1 1 75 ALA HB1 H 9.806 15.662 -9.577 1.00 . A A . 74 ALA HB1 1 1
13 30882 1 1 75 ALA HB2 H 10.754 16.352 -10.892 1.00 . A A . 74 ALA HB2 1 1
13 30883 1 1 75 ALA HB3 H 9.866 17.413 -9.795 1.00 . A A . 74 ALA HB3 1 1
13 30884 1 1 75 ALA N N 11.227 16.644 -7.570 1.00 . A A . 74 ALA N 1 1
13 30885 1 1 75 ALA O O 12.583 18.727 -8.539 1.00 . A A . 74 ALA O 1 1
13 30886 1 1 76 GLN C C 13.327 19.564 -11.974 1.00 . A A . 75 GLN C 1 1
13 30887 1 1 76 GLN CA C 14.047 18.777 -10.879 1.00 . A A . 75 GLN CA 1 1
13 30888 1 1 76 GLN CB C 15.389 18.208 -11.368 1.00 . A A . 75 GLN CB 1 1
13 30889 1 1 76 GLN CD C 17.638 18.634 -12.450 1.00 . A A . 75 GLN CD 1 1
13 30890 1 1 76 GLN CG C 16.281 19.210 -12.089 1.00 . A A . 75 GLN CG 1 1
13 30891 1 1 76 GLN H H 13.014 16.965 -11.061 1.00 . A A . 75 GLN H 1 1
13 30892 1 1 76 GLN HA H 14.224 19.431 -10.040 1.00 . A A . 75 GLN HA 1 1
13 30893 1 1 76 GLN HB2 H 15.938 17.842 -10.511 1.00 . A A . 75 GLN HB2 1 1
13 30894 1 1 76 GLN HB3 H 15.193 17.379 -12.031 1.00 . A A . 75 GLN HB3 1 1
13 30895 1 1 76 GLN HE21 H 18.485 20.421 -12.251 1.00 . A A . 75 GLN HE21 1 1
13 30896 1 1 76 GLN HE22 H 19.542 19.127 -12.692 1.00 . A A . 75 GLN HE22 1 1
13 30897 1 1 76 GLN HG2 H 15.789 19.518 -12.999 1.00 . A A . 75 GLN HG2 1 1
13 30898 1 1 76 GLN HG3 H 16.426 20.071 -11.451 1.00 . A A . 75 GLN HG3 1 1
13 30899 1 1 76 GLN N N 13.192 17.693 -10.431 1.00 . A A . 75 GLN N 1 1
13 30900 1 1 76 GLN NE2 N 18.656 19.479 -12.467 1.00 . A A . 75 GLN NE2 1 1
13 30901 1 1 76 GLN O O 12.326 19.093 -12.515 1.00 . A A . 75 GLN O 1 1
13 30902 1 1 76 GLN OE1 O 17.772 17.434 -12.702 1.00 . A A . 75 GLN OE1 1 1
13 30903 1 1 77 VAL C C 13.386 21.016 -14.640 1.00 . A A . 76 VAL C 1 1
13 30904 1 1 77 VAL CA C 13.160 21.618 -13.254 1.00 . A A . 76 VAL CA 1 1
13 30905 1 1 77 VAL CB C 13.719 23.055 -13.222 1.00 . A A . 76 VAL CB 1 1
13 30906 1 1 77 VAL CG1 C 13.138 23.893 -14.331 1.00 . A A . 76 VAL CG1 1 1
13 30907 1 1 77 VAL CG2 C 13.460 23.703 -11.876 1.00 . A A . 76 VAL CG2 1 1
13 30908 1 1 77 VAL H H 14.531 21.138 -11.722 1.00 . A A . 76 VAL H 1 1
13 30909 1 1 77 VAL HA H 12.096 21.663 -13.062 1.00 . A A . 76 VAL HA 1 1
13 30910 1 1 77 VAL HB H 14.777 23.014 -13.377 1.00 . A A . 76 VAL HB 1 1
13 30911 1 1 77 VAL HG11 H 12.065 23.940 -14.223 1.00 . A A . 76 VAL HG11 1 1
13 30912 1 1 77 VAL HG12 H 13.391 23.454 -15.285 1.00 . A A . 76 VAL HG12 1 1
13 30913 1 1 77 VAL HG13 H 13.553 24.888 -14.273 1.00 . A A . 76 VAL HG13 1 1
13 30914 1 1 77 VAL HG21 H 13.932 23.122 -11.099 1.00 . A A . 76 VAL HG21 1 1
13 30915 1 1 77 VAL HG22 H 12.397 23.746 -11.696 1.00 . A A . 76 VAL HG22 1 1
13 30916 1 1 77 VAL HG23 H 13.868 24.705 -11.875 1.00 . A A . 76 VAL HG23 1 1
13 30917 1 1 77 VAL N N 13.765 20.789 -12.224 1.00 . A A . 76 VAL N 1 1
13 30918 1 1 77 VAL O O 14.497 21.032 -15.165 1.00 . A A . 76 VAL O 1 1
13 30919 1 1 78 GLY C C 11.433 20.489 -17.476 1.00 . A A . 77 GLY C 1 1
13 30920 1 1 78 GLY CA C 12.400 19.845 -16.507 1.00 . A A . 77 GLY CA 1 1
13 30921 1 1 78 GLY H H 11.489 20.443 -14.702 1.00 . A A . 77 GLY H 1 1
13 30922 1 1 78 GLY HA2 H 13.405 19.947 -16.890 1.00 . A A . 77 GLY HA2 1 1
13 30923 1 1 78 GLY HA3 H 12.160 18.795 -16.424 1.00 . A A . 77 GLY HA3 1 1
13 30924 1 1 78 GLY N N 12.329 20.451 -15.196 1.00 . A A . 77 GLY N 1 1
13 30925 1 1 78 GLY O O 10.697 21.404 -17.104 1.00 . A A . 77 GLY O 1 1
13 30926 1 1 79 THR C C 9.043 20.526 -19.298 1.00 . A A . 78 THR C 1 1
13 30927 1 1 79 THR CA C 10.502 20.452 -19.733 1.00 . A A . 78 THR CA 1 1
13 30928 1 1 79 THR CB C 10.608 19.574 -20.984 1.00 . A A . 78 THR CB 1 1
13 30929 1 1 79 THR CG2 C 9.626 20.027 -22.055 1.00 . A A . 78 THR CG2 1 1
13 30930 1 1 79 THR H H 11.858 19.108 -18.842 1.00 . A A . 78 THR H 1 1
13 30931 1 1 79 THR HA H 10.843 21.444 -19.986 1.00 . A A . 78 THR HA 1 1
13 30932 1 1 79 THR HB H 10.366 18.560 -20.703 1.00 . A A . 78 THR HB 1 1
13 30933 1 1 79 THR HG1 H 12.562 19.306 -20.807 1.00 . A A . 78 THR HG1 1 1
13 30934 1 1 79 THR HG21 H 8.624 20.013 -21.646 1.00 . A A . 78 THR HG21 1 1
13 30935 1 1 79 THR HG22 H 9.681 19.355 -22.899 1.00 . A A . 78 THR HG22 1 1
13 30936 1 1 79 THR HG23 H 9.872 21.029 -22.372 1.00 . A A . 78 THR HG23 1 1
13 30937 1 1 79 THR N N 11.356 19.931 -18.676 1.00 . A A . 78 THR N 1 1
13 30938 1 1 79 THR O O 8.403 21.566 -19.425 1.00 . A A . 78 THR O 1 1
13 30939 1 1 79 THR OG1 O 11.949 19.607 -21.493 1.00 . A A . 78 THR OG1 1 1
13 30940 1 1 80 GLU C C 6.857 20.434 -17.259 1.00 . A A . 79 GLU C 1 1
13 30941 1 1 80 GLU CA C 7.162 19.347 -18.286 1.00 . A A . 79 GLU CA 1 1
13 30942 1 1 80 GLU CB C 6.913 17.979 -17.659 1.00 . A A . 79 GLU CB 1 1
13 30943 1 1 80 GLU CD C 9.118 16.946 -16.946 1.00 . A A . 79 GLU CD 1 1
13 30944 1 1 80 GLU CG C 7.864 17.675 -16.513 1.00 . A A . 79 GLU CG 1 1
13 30945 1 1 80 GLU H H 9.120 18.638 -18.628 1.00 . A A . 79 GLU H 1 1
13 30946 1 1 80 GLU HA H 6.511 19.470 -19.140 1.00 . A A . 79 GLU HA 1 1
13 30947 1 1 80 GLU HB2 H 5.900 17.945 -17.284 1.00 . A A . 79 GLU HB2 1 1
13 30948 1 1 80 GLU HB3 H 7.036 17.219 -18.414 1.00 . A A . 79 GLU HB3 1 1
13 30949 1 1 80 GLU HG2 H 8.163 18.612 -16.069 1.00 . A A . 79 GLU HG2 1 1
13 30950 1 1 80 GLU HG3 H 7.352 17.082 -15.779 1.00 . A A . 79 GLU HG3 1 1
13 30951 1 1 80 GLU N N 8.542 19.432 -18.744 1.00 . A A . 79 GLU N 1 1
13 30952 1 1 80 GLU O O 5.725 20.902 -17.146 1.00 . A A . 79 GLU O 1 1
13 30953 1 1 80 GLU OE1 O 9.958 17.562 -17.628 1.00 . A A . 79 GLU OE1 1 1
13 30954 1 1 80 GLU OE2 O 9.286 15.769 -16.583 1.00 . A A . 79 GLU OE2 1 1
13 30955 1 1 81 HIS C C 7.695 23.220 -16.179 1.00 . A A . 80 HIS C 1 1
13 30956 1 1 81 HIS CA C 7.724 21.859 -15.498 1.00 . A A . 80 HIS CA 1 1
13 30957 1 1 81 HIS CB C 8.841 21.799 -14.453 1.00 . A A . 80 HIS CB 1 1
13 30958 1 1 81 HIS CD2 C 8.219 20.278 -12.448 1.00 . A A . 80 HIS CD2 1 1
13 30959 1 1 81 HIS CE1 C 9.236 18.450 -13.096 1.00 . A A . 80 HIS CE1 1 1
13 30960 1 1 81 HIS CG C 8.816 20.545 -13.632 1.00 . A A . 80 HIS CG 1 1
13 30961 1 1 81 HIS H H 8.774 20.472 -16.698 1.00 . A A . 80 HIS H 1 1
13 30962 1 1 81 HIS HA H 6.776 21.704 -15.004 1.00 . A A . 80 HIS HA 1 1
13 30963 1 1 81 HIS HB2 H 9.800 21.860 -14.947 1.00 . A A . 80 HIS HB2 1 1
13 30964 1 1 81 HIS HB3 H 8.737 22.639 -13.779 1.00 . A A . 80 HIS HB3 1 1
13 30965 1 1 81 HIS HD1 H 9.962 19.237 -14.832 1.00 . A A . 80 HIS HD1 1 1
13 30966 1 1 81 HIS HD2 H 7.634 20.968 -11.854 1.00 . A A . 80 HIS HD2 1 1
13 30967 1 1 81 HIS HE1 H 9.601 17.436 -13.134 1.00 . A A . 80 HIS HE1 1 1
13 30968 1 1 81 HIS HE2 H 8.342 18.556 -11.258 1.00 . A A . 80 HIS HE2 1 1
13 30969 1 1 81 HIS N N 7.876 20.812 -16.495 1.00 . A A . 80 HIS N 1 1
13 30970 1 1 81 HIS ND1 N 9.446 19.377 -14.010 1.00 . A A . 80 HIS ND1 1 1
13 30971 1 1 81 HIS NE2 N 8.494 18.970 -12.135 1.00 . A A . 80 HIS NE2 1 1
13 30972 1 1 81 HIS O O 6.871 24.061 -15.851 1.00 . A A . 80 HIS O 1 1
13 30973 1 1 82 LEU C C 7.357 24.865 -18.742 1.00 . A A . 81 LEU C 1 1
13 30974 1 1 82 LEU CA C 8.633 24.650 -17.929 1.00 . A A . 81 LEU CA 1 1
13 30975 1 1 82 LEU CB C 9.836 24.623 -18.878 1.00 . A A . 81 LEU CB 1 1
13 30976 1 1 82 LEU CD1 C 12.250 24.082 -19.286 1.00 . A A . 81 LEU CD1 1 1
13 30977 1 1 82 LEU CD2 C 11.600 25.436 -17.293 1.00 . A A . 81 LEU CD2 1 1
13 30978 1 1 82 LEU CG C 11.184 24.313 -18.227 1.00 . A A . 81 LEU CG 1 1
13 30979 1 1 82 LEU H H 9.163 22.664 -17.412 1.00 . A A . 81 LEU H 1 1
13 30980 1 1 82 LEU HA H 8.746 25.469 -17.231 1.00 . A A . 81 LEU HA 1 1
13 30981 1 1 82 LEU HB2 H 9.651 23.880 -19.640 1.00 . A A . 81 LEU HB2 1 1
13 30982 1 1 82 LEU HB3 H 9.906 25.590 -19.356 1.00 . A A . 81 LEU HB3 1 1
13 30983 1 1 82 LEU HD11 H 13.195 23.873 -18.804 1.00 . A A . 81 LEU HD11 1 1
13 30984 1 1 82 LEU HD12 H 12.348 24.966 -19.900 1.00 . A A . 81 LEU HD12 1 1
13 30985 1 1 82 LEU HD13 H 11.969 23.241 -19.905 1.00 . A A . 81 LEU HD13 1 1
13 30986 1 1 82 LEU HD21 H 10.865 25.545 -16.508 1.00 . A A . 81 LEU HD21 1 1
13 30987 1 1 82 LEU HD22 H 11.673 26.358 -17.849 1.00 . A A . 81 LEU HD22 1 1
13 30988 1 1 82 LEU HD23 H 12.560 25.201 -16.858 1.00 . A A . 81 LEU HD23 1 1
13 30989 1 1 82 LEU HG H 11.095 23.408 -17.643 1.00 . A A . 81 LEU HG 1 1
13 30990 1 1 82 LEU N N 8.562 23.400 -17.168 1.00 . A A . 81 LEU N 1 1
13 30991 1 1 82 LEU O O 7.059 25.980 -19.164 1.00 . A A . 81 LEU O 1 1
13 30992 1 1 83 ALA C C 4.206 24.234 -18.881 1.00 . A A . 82 ALA C 1 1
13 30993 1 1 83 ALA CA C 5.393 23.846 -19.753 1.00 . A A . 82 ALA CA 1 1
13 30994 1 1 83 ALA CB C 5.135 22.507 -20.417 1.00 . A A . 82 ALA CB 1 1
13 30995 1 1 83 ALA H H 6.854 22.940 -18.539 1.00 . A A . 82 ALA H 1 1
13 30996 1 1 83 ALA HA H 5.526 24.590 -20.528 1.00 . A A . 82 ALA HA 1 1
13 30997 1 1 83 ALA HB1 H 4.297 22.597 -21.092 1.00 . A A . 82 ALA HB1 1 1
13 30998 1 1 83 ALA HB2 H 4.909 21.773 -19.658 1.00 . A A . 82 ALA HB2 1 1
13 30999 1 1 83 ALA HB3 H 6.013 22.201 -20.966 1.00 . A A . 82 ALA HB3 1 1
13 31000 1 1 83 ALA N N 6.621 23.788 -18.966 1.00 . A A . 82 ALA N 1 1
13 31001 1 1 83 ALA O O 3.086 24.411 -19.369 1.00 . A A . 82 ALA O 1 1
13 31002 1 1 84 ALA C C 2.863 26.069 -16.892 1.00 . A A . 83 ALA C 1 1
13 31003 1 1 84 ALA CA C 3.433 24.683 -16.615 1.00 . A A . 83 ALA CA 1 1
13 31004 1 1 84 ALA CB C 3.997 24.623 -15.210 1.00 . A A . 83 ALA CB 1 1
13 31005 1 1 84 ALA H H 5.372 24.137 -17.266 1.00 . A A . 83 ALA H 1 1
13 31006 1 1 84 ALA HA H 2.636 23.961 -16.683 1.00 . A A . 83 ALA HA 1 1
13 31007 1 1 84 ALA HB1 H 4.796 25.345 -15.112 1.00 . A A . 83 ALA HB1 1 1
13 31008 1 1 84 ALA HB2 H 4.382 23.632 -15.016 1.00 . A A . 83 ALA HB2 1 1
13 31009 1 1 84 ALA HB3 H 3.217 24.850 -14.498 1.00 . A A . 83 ALA HB3 1 1
13 31010 1 1 84 ALA N N 4.458 24.318 -17.582 1.00 . A A . 83 ALA N 1 1
13 31011 1 1 84 ALA O O 3.569 26.961 -17.366 1.00 . A A . 83 ALA O 1 1
13 31012 1 1 85 ASP C C 1.397 28.531 -15.720 1.00 . A A . 84 ASP C 1 1
13 31013 1 1 85 ASP CA C 0.926 27.531 -16.764 1.00 . A A . 84 ASP CA 1 1
13 31014 1 1 85 ASP CB C -0.602 27.376 -16.695 1.00 . A A . 84 ASP CB 1 1
13 31015 1 1 85 ASP CG C -1.334 28.522 -17.379 1.00 . A A . 84 ASP CG 1 1
13 31016 1 1 85 ASP H H 1.087 25.508 -16.169 1.00 . A A . 84 ASP H 1 1
13 31017 1 1 85 ASP HA H 1.200 27.894 -17.744 1.00 . A A . 84 ASP HA 1 1
13 31018 1 1 85 ASP HB2 H -0.890 26.450 -17.175 1.00 . A A . 84 ASP HB2 1 1
13 31019 1 1 85 ASP HB3 H -0.910 27.351 -15.652 1.00 . A A . 84 ASP HB3 1 1
13 31020 1 1 85 ASP N N 1.589 26.249 -16.561 1.00 . A A . 84 ASP N 1 1
13 31021 1 1 85 ASP O O 1.261 29.738 -15.901 1.00 . A A . 84 ASP O 1 1
13 31022 1 1 85 ASP OD1 O -0.966 28.872 -18.526 1.00 . A A . 84 ASP OD1 1 1
13 31023 1 1 85 ASP OD2 O -2.297 29.058 -16.792 1.00 . A A . 84 ASP OD2 1 1
13 31024 1 1 86 LEU C C 3.751 28.184 -12.933 1.00 . A A . 85 LEU C 1 1
13 31025 1 1 86 LEU CA C 2.550 28.844 -13.597 1.00 . A A . 85 LEU CA 1 1
13 31026 1 1 86 LEU CB C 1.446 29.018 -12.545 1.00 . A A . 85 LEU CB 1 1
13 31027 1 1 86 LEU CD1 C 0.541 30.120 -10.508 1.00 . A A . 85 LEU CD1 1 1
13 31028 1 1 86 LEU CD2 C 2.930 30.377 -11.010 1.00 . A A . 85 LEU CD2 1 1
13 31029 1 1 86 LEU CG C 1.555 30.238 -11.615 1.00 . A A . 85 LEU CG 1 1
13 31030 1 1 86 LEU H H 2.207 27.044 -14.651 1.00 . A A . 85 LEU H 1 1
13 31031 1 1 86 LEU HA H 2.835 29.807 -13.986 1.00 . A A . 85 LEU HA 1 1
13 31032 1 1 86 LEU HB2 H 0.503 29.079 -13.064 1.00 . A A . 85 LEU HB2 1 1
13 31033 1 1 86 LEU HB3 H 1.433 28.133 -11.927 1.00 . A A . 85 LEU HB3 1 1
13 31034 1 1 86 LEU HD11 H 0.558 31.017 -9.909 1.00 . A A . 85 LEU HD11 1 1
13 31035 1 1 86 LEU HD12 H 0.792 29.269 -9.890 1.00 . A A . 85 LEU HD12 1 1
13 31036 1 1 86 LEU HD13 H -0.442 29.984 -10.933 1.00 . A A . 85 LEU HD13 1 1
13 31037 1 1 86 LEU HD21 H 3.661 30.471 -11.800 1.00 . A A . 85 LEU HD21 1 1
13 31038 1 1 86 LEU HD22 H 3.147 29.495 -10.416 1.00 . A A . 85 LEU HD22 1 1
13 31039 1 1 86 LEU HD23 H 2.960 31.254 -10.381 1.00 . A A . 85 LEU HD23 1 1
13 31040 1 1 86 LEU HG H 1.336 31.134 -12.176 1.00 . A A . 85 LEU HG 1 1
13 31041 1 1 86 LEU N N 2.064 28.018 -14.690 1.00 . A A . 85 LEU N 1 1
13 31042 1 1 86 LEU O O 3.677 27.036 -12.500 1.00 . A A . 85 LEU O 1 1
13 31043 1 1 87 LEU C C 6.230 29.275 -10.939 1.00 . A A . 86 LEU C 1 1
13 31044 1 1 87 LEU CA C 6.045 28.438 -12.197 1.00 . A A . 86 LEU CA 1 1
13 31045 1 1 87 LEU CB C 7.262 28.558 -13.103 1.00 . A A . 86 LEU CB 1 1
13 31046 1 1 87 LEU CD1 C 7.693 29.263 -15.438 1.00 . A A . 86 LEU CD1 1 1
13 31047 1 1 87 LEU CD2 C 7.373 26.880 -14.956 1.00 . A A . 86 LEU CD2 1 1
13 31048 1 1 87 LEU CG C 6.969 28.272 -14.567 1.00 . A A . 86 LEU CG 1 1
13 31049 1 1 87 LEU H H 4.895 29.776 -13.358 1.00 . A A . 86 LEU H 1 1
13 31050 1 1 87 LEU HA H 5.898 27.405 -11.923 1.00 . A A . 86 LEU HA 1 1
13 31051 1 1 87 LEU HB2 H 7.657 29.560 -13.021 1.00 . A A . 86 LEU HB2 1 1
13 31052 1 1 87 LEU HB3 H 8.013 27.859 -12.764 1.00 . A A . 86 LEU HB3 1 1
13 31053 1 1 87 LEU HD11 H 7.250 30.241 -15.311 1.00 . A A . 86 LEU HD11 1 1
13 31054 1 1 87 LEU HD12 H 7.616 28.956 -16.471 1.00 . A A . 86 LEU HD12 1 1
13 31055 1 1 87 LEU HD13 H 8.733 29.298 -15.149 1.00 . A A . 86 LEU HD13 1 1
13 31056 1 1 87 LEU HD21 H 7.098 26.715 -15.988 1.00 . A A . 86 LEU HD21 1 1
13 31057 1 1 87 LEU HD22 H 6.857 26.170 -14.327 1.00 . A A . 86 LEU HD22 1 1
13 31058 1 1 87 LEU HD23 H 8.439 26.765 -14.841 1.00 . A A . 86 LEU HD23 1 1
13 31059 1 1 87 LEU HG H 5.908 28.364 -14.735 1.00 . A A . 86 LEU HG 1 1
13 31060 1 1 87 LEU N N 4.864 28.899 -12.898 1.00 . A A . 86 LEU N 1 1
13 31061 1 1 87 LEU O O 6.646 30.425 -11.013 1.00 . A A . 86 LEU O 1 1
13 31062 1 1 88 VAL C C 7.440 29.351 -7.990 1.00 . A A . 87 VAL C 1 1
13 31063 1 1 88 VAL CA C 6.019 29.416 -8.533 1.00 . A A . 87 VAL CA 1 1
13 31064 1 1 88 VAL CB C 5.027 28.887 -7.474 1.00 . A A . 87 VAL CB 1 1
13 31065 1 1 88 VAL CG1 C 5.320 29.484 -6.116 1.00 . A A . 87 VAL CG1 1 1
13 31066 1 1 88 VAL CG2 C 3.603 29.212 -7.869 1.00 . A A . 87 VAL CG2 1 1
13 31067 1 1 88 VAL H H 5.794 27.723 -9.795 1.00 . A A . 87 VAL H 1 1
13 31068 1 1 88 VAL HA H 5.780 30.456 -8.728 1.00 . A A . 87 VAL HA 1 1
13 31069 1 1 88 VAL HB H 5.128 27.814 -7.407 1.00 . A A . 87 VAL HB 1 1
13 31070 1 1 88 VAL HG11 H 6.313 29.200 -5.802 1.00 . A A . 87 VAL HG11 1 1
13 31071 1 1 88 VAL HG12 H 4.598 29.120 -5.400 1.00 . A A . 87 VAL HG12 1 1
13 31072 1 1 88 VAL HG13 H 5.255 30.561 -6.178 1.00 . A A . 87 VAL HG13 1 1
13 31073 1 1 88 VAL HG21 H 3.386 28.777 -8.833 1.00 . A A . 87 VAL HG21 1 1
13 31074 1 1 88 VAL HG22 H 3.483 30.283 -7.922 1.00 . A A . 87 VAL HG22 1 1
13 31075 1 1 88 VAL HG23 H 2.925 28.808 -7.130 1.00 . A A . 87 VAL HG23 1 1
13 31076 1 1 88 VAL N N 5.914 28.696 -9.796 1.00 . A A . 87 VAL N 1 1
13 31077 1 1 88 VAL O O 7.831 28.399 -7.318 1.00 . A A . 87 VAL O 1 1
13 31078 1 1 89 ALA C C 9.700 30.963 -6.506 1.00 . A A . 88 ALA C 1 1
13 31079 1 1 89 ALA CA C 9.602 30.394 -7.912 1.00 . A A . 88 ALA CA 1 1
13 31080 1 1 89 ALA CB C 10.449 31.192 -8.882 1.00 . A A . 88 ALA CB 1 1
13 31081 1 1 89 ALA H H 7.845 31.081 -8.866 1.00 . A A . 88 ALA H 1 1
13 31082 1 1 89 ALA HA H 9.982 29.384 -7.898 1.00 . A A . 88 ALA HA 1 1
13 31083 1 1 89 ALA HB1 H 11.482 31.157 -8.566 1.00 . A A . 88 ALA HB1 1 1
13 31084 1 1 89 ALA HB2 H 10.111 32.218 -8.899 1.00 . A A . 88 ALA HB2 1 1
13 31085 1 1 89 ALA HB3 H 10.363 30.764 -9.871 1.00 . A A . 88 ALA HB3 1 1
13 31086 1 1 89 ALA N N 8.230 30.335 -8.357 1.00 . A A . 88 ALA N 1 1
13 31087 1 1 89 ALA O O 8.899 31.807 -6.101 1.00 . A A . 88 ALA O 1 1
13 31088 1 1 90 LEU C C 12.080 31.928 -4.406 1.00 . A A . 89 LEU C 1 1
13 31089 1 1 90 LEU CA C 10.917 30.944 -4.407 1.00 . A A . 89 LEU CA 1 1
13 31090 1 1 90 LEU CB C 11.218 29.757 -3.477 1.00 . A A . 89 LEU CB 1 1
13 31091 1 1 90 LEU CD1 C 9.062 29.963 -2.206 1.00 . A A . 89 LEU CD1 1 1
13 31092 1 1 90 LEU CD2 C 9.253 28.282 -4.045 1.00 . A A . 89 LEU CD2 1 1
13 31093 1 1 90 LEU CG C 9.995 29.006 -2.931 1.00 . A A . 89 LEU CG 1 1
13 31094 1 1 90 LEU H H 11.270 29.795 -6.135 1.00 . A A . 89 LEU H 1 1
13 31095 1 1 90 LEU HA H 10.029 31.449 -4.063 1.00 . A A . 89 LEU HA 1 1
13 31096 1 1 90 LEU HB2 H 11.822 29.050 -4.024 1.00 . A A . 89 LEU HB2 1 1
13 31097 1 1 90 LEU HB3 H 11.793 30.118 -2.641 1.00 . A A . 89 LEU HB3 1 1
13 31098 1 1 90 LEU HD11 H 9.587 30.425 -1.382 1.00 . A A . 89 LEU HD11 1 1
13 31099 1 1 90 LEU HD12 H 8.208 29.420 -1.829 1.00 . A A . 89 LEU HD12 1 1
13 31100 1 1 90 LEU HD13 H 8.728 30.725 -2.893 1.00 . A A . 89 LEU HD13 1 1
13 31101 1 1 90 LEU HD21 H 9.930 27.609 -4.551 1.00 . A A . 89 LEU HD21 1 1
13 31102 1 1 90 LEU HD22 H 8.869 29.005 -4.749 1.00 . A A . 89 LEU HD22 1 1
13 31103 1 1 90 LEU HD23 H 8.435 27.719 -3.623 1.00 . A A . 89 LEU HD23 1 1
13 31104 1 1 90 LEU HG H 10.329 28.266 -2.216 1.00 . A A . 89 LEU HG 1 1
13 31105 1 1 90 LEU N N 10.676 30.477 -5.762 1.00 . A A . 89 LEU N 1 1
13 31106 1 1 90 LEU O O 12.384 32.560 -3.403 1.00 . A A . 89 LEU O 1 1
13 31107 1 1 91 ASP C C 13.871 33.537 -7.136 1.00 . A A . 90 ASP C 1 1
13 31108 1 1 91 ASP CA C 13.849 32.949 -5.732 1.00 . A A . 90 ASP CA 1 1
13 31109 1 1 91 ASP CB C 15.132 32.146 -5.479 1.00 . A A . 90 ASP CB 1 1
13 31110 1 1 91 ASP CG C 16.396 32.979 -5.383 1.00 . A A . 90 ASP CG 1 1
13 31111 1 1 91 ASP H H 12.377 31.543 -6.330 1.00 . A A . 90 ASP H 1 1
13 31112 1 1 91 ASP HA H 13.777 33.748 -5.011 1.00 . A A . 90 ASP HA 1 1
13 31113 1 1 91 ASP HB2 H 15.025 31.606 -4.552 1.00 . A A . 90 ASP HB2 1 1
13 31114 1 1 91 ASP HB3 H 15.255 31.439 -6.283 1.00 . A A . 90 ASP HB3 1 1
13 31115 1 1 91 ASP N N 12.696 32.070 -5.570 1.00 . A A . 90 ASP N 1 1
13 31116 1 1 91 ASP O O 13.501 32.861 -8.101 1.00 . A A . 90 ASP O 1 1
13 31117 1 1 91 ASP OD1 O 16.684 33.747 -6.314 1.00 . A A . 90 ASP OD1 1 1
13 31118 1 1 91 ASP OD2 O 17.124 32.831 -4.385 1.00 . A A . 90 ASP OD2 1 1
13 31119 1 1 92 ARG C C 15.342 34.695 -9.489 1.00 . A A . 91 ARG C 1 1
13 31120 1 1 92 ARG CA C 14.473 35.487 -8.515 1.00 . A A . 91 ARG CA 1 1
13 31121 1 1 92 ARG CB C 15.129 36.846 -8.274 1.00 . A A . 91 ARG CB 1 1
13 31122 1 1 92 ARG CD C 17.194 37.996 -7.354 1.00 . A A . 91 ARG CD 1 1
13 31123 1 1 92 ARG CG C 16.360 36.731 -7.391 1.00 . A A . 91 ARG CG 1 1
13 31124 1 1 92 ARG CZ C 19.608 38.217 -6.834 1.00 . A A . 91 ARG CZ 1 1
13 31125 1 1 92 ARG H H 14.608 35.242 -6.418 1.00 . A A . 91 ARG H 1 1
13 31126 1 1 92 ARG HA H 13.494 35.632 -8.941 1.00 . A A . 91 ARG HA 1 1
13 31127 1 1 92 ARG HB2 H 15.419 37.272 -9.225 1.00 . A A . 91 ARG HB2 1 1
13 31128 1 1 92 ARG HB3 H 14.420 37.499 -7.791 1.00 . A A . 91 ARG HB3 1 1
13 31129 1 1 92 ARG HD2 H 17.499 38.249 -8.360 1.00 . A A . 91 ARG HD2 1 1
13 31130 1 1 92 ARG HD3 H 16.596 38.797 -6.940 1.00 . A A . 91 ARG HD3 1 1
13 31131 1 1 92 ARG HE H 18.258 37.283 -5.686 1.00 . A A . 91 ARG HE 1 1
13 31132 1 1 92 ARG HG2 H 16.038 36.506 -6.383 1.00 . A A . 91 ARG HG2 1 1
13 31133 1 1 92 ARG HG3 H 16.971 35.917 -7.761 1.00 . A A . 91 ARG HG3 1 1
13 31134 1 1 92 ARG HH11 H 19.048 39.234 -8.493 1.00 . A A . 91 ARG HH11 1 1
13 31135 1 1 92 ARG HH12 H 20.745 39.277 -8.130 1.00 . A A . 91 ARG HH12 1 1
13 31136 1 1 92 ARG HH21 H 20.485 37.354 -5.219 1.00 . A A . 91 ARG HH21 1 1
13 31137 1 1 92 ARG HH22 H 21.563 38.186 -6.303 1.00 . A A . 91 ARG HH22 1 1
13 31138 1 1 92 ARG N N 14.329 34.780 -7.237 1.00 . A A . 91 ARG N 1 1
13 31139 1 1 92 ARG NE N 18.381 37.801 -6.520 1.00 . A A . 91 ARG NE 1 1
13 31140 1 1 92 ARG NH1 N 19.816 38.969 -7.907 1.00 . A A . 91 ARG NH1 1 1
13 31141 1 1 92 ARG NH2 N 20.632 37.901 -6.054 1.00 . A A . 91 ARG NH2 1 1
13 31142 1 1 92 ARG O O 15.171 34.779 -10.703 1.00 . A A . 91 ARG O 1 1
13 31143 1 1 93 ASN C C 16.401 31.932 -10.388 1.00 . A A . 92 ASN C 1 1
13 31144 1 1 93 ASN CA C 17.140 33.090 -9.746 1.00 . A A . 92 ASN CA 1 1
13 31145 1 1 93 ASN CB C 18.284 32.557 -8.887 1.00 . A A . 92 ASN CB 1 1
13 31146 1 1 93 ASN CG C 19.328 33.605 -8.565 1.00 . A A . 92 ASN CG 1 1
13 31147 1 1 93 ASN H H 16.105 33.627 -7.988 1.00 . A A . 92 ASN H 1 1
13 31148 1 1 93 ASN HA H 17.541 33.729 -10.523 1.00 . A A . 92 ASN HA 1 1
13 31149 1 1 93 ASN HB2 H 17.876 32.191 -7.957 1.00 . A A . 92 ASN HB2 1 1
13 31150 1 1 93 ASN HB3 H 18.765 31.744 -9.404 1.00 . A A . 92 ASN HB3 1 1
13 31151 1 1 93 ASN HD21 H 19.685 32.733 -6.819 1.00 . A A . 92 ASN HD21 1 1
13 31152 1 1 93 ASN HD22 H 20.617 34.145 -7.163 1.00 . A A . 92 ASN HD22 1 1
13 31153 1 1 93 ASN N N 16.224 33.873 -8.936 1.00 . A A . 92 ASN N 1 1
13 31154 1 1 93 ASN ND2 N 19.940 33.483 -7.400 1.00 . A A . 92 ASN ND2 1 1
13 31155 1 1 93 ASN O O 16.468 31.735 -11.596 1.00 . A A . 92 ASN O 1 1
13 31156 1 1 93 ASN OD1 O 19.588 34.513 -9.357 1.00 . A A . 92 ASN OD1 1 1
13 31157 1 1 94 HIS C C 13.906 30.535 -11.139 1.00 . A A . 93 HIS C 1 1
13 31158 1 1 94 HIS CA C 14.867 30.062 -10.056 1.00 . A A . 93 HIS CA 1 1
13 31159 1 1 94 HIS CB C 14.070 29.381 -8.926 1.00 . A A . 93 HIS CB 1 1
13 31160 1 1 94 HIS CD2 C 16.163 28.715 -7.511 1.00 . A A . 93 HIS CD2 1 1
13 31161 1 1 94 HIS CE1 C 15.263 28.898 -5.527 1.00 . A A . 93 HIS CE1 1 1
13 31162 1 1 94 HIS CG C 14.867 29.084 -7.684 1.00 . A A . 93 HIS CG 1 1
13 31163 1 1 94 HIS H H 15.612 31.435 -8.621 1.00 . A A . 93 HIS H 1 1
13 31164 1 1 94 HIS HA H 15.553 29.348 -10.486 1.00 . A A . 93 HIS HA 1 1
13 31165 1 1 94 HIS HB2 H 13.239 30.012 -8.648 1.00 . A A . 93 HIS HB2 1 1
13 31166 1 1 94 HIS HB3 H 13.680 28.444 -9.295 1.00 . A A . 93 HIS HB3 1 1
13 31167 1 1 94 HIS HD1 H 13.407 29.405 -6.206 1.00 . A A . 93 HIS HD1 1 1
13 31168 1 1 94 HIS HD2 H 16.878 28.500 -8.290 1.00 . A A . 93 HIS HD2 1 1
13 31169 1 1 94 HIS HE1 H 15.128 28.903 -4.457 1.00 . A A . 93 HIS HE1 1 1
13 31170 1 1 94 HIS HE2 H 17.278 28.677 -5.739 1.00 . A A . 93 HIS HE2 1 1
13 31171 1 1 94 HIS N N 15.645 31.199 -9.568 1.00 . A A . 93 HIS N 1 1
13 31172 1 1 94 HIS ND1 N 14.334 29.180 -6.420 1.00 . A A . 93 HIS ND1 1 1
13 31173 1 1 94 HIS NE2 N 16.384 28.612 -6.159 1.00 . A A . 93 HIS NE2 1 1
13 31174 1 1 94 HIS O O 13.783 29.904 -12.189 1.00 . A A . 93 HIS O 1 1
13 31175 1 1 95 ALA C C 13.039 32.573 -13.164 1.00 . A A . 94 ALA C 1 1
13 31176 1 1 95 ALA CA C 12.333 32.265 -11.847 1.00 . A A . 94 ALA CA 1 1
13 31177 1 1 95 ALA CB C 11.705 33.528 -11.272 1.00 . A A . 94 ALA CB 1 1
13 31178 1 1 95 ALA H H 13.447 32.158 -10.054 1.00 . A A . 94 ALA H 1 1
13 31179 1 1 95 ALA HA H 11.543 31.550 -12.031 1.00 . A A . 94 ALA HA 1 1
13 31180 1 1 95 ALA HB1 H 11.223 33.296 -10.332 1.00 . A A . 94 ALA HB1 1 1
13 31181 1 1 95 ALA HB2 H 10.970 33.914 -11.965 1.00 . A A . 94 ALA HB2 1 1
13 31182 1 1 95 ALA HB3 H 12.472 34.269 -11.110 1.00 . A A . 94 ALA HB3 1 1
13 31183 1 1 95 ALA N N 13.262 31.675 -10.889 1.00 . A A . 94 ALA N 1 1
13 31184 1 1 95 ALA O O 12.534 32.248 -14.245 1.00 . A A . 94 ALA O 1 1
13 31185 1 1 96 ARG C C 15.391 32.323 -15.035 1.00 . A A . 95 ARG C 1 1
13 31186 1 1 96 ARG CA C 15.011 33.556 -14.229 1.00 . A A . 95 ARG CA 1 1
13 31187 1 1 96 ARG CB C 16.272 34.332 -13.811 1.00 . A A . 95 ARG CB 1 1
13 31188 1 1 96 ARG CD C 18.478 35.289 -14.596 1.00 . A A . 95 ARG CD 1 1
13 31189 1 1 96 ARG CG C 17.434 34.198 -14.789 1.00 . A A . 95 ARG CG 1 1
13 31190 1 1 96 ARG CZ C 18.770 37.642 -15.306 1.00 . A A . 95 ARG CZ 1 1
13 31191 1 1 96 ARG H H 14.541 33.463 -12.171 1.00 . A A . 95 ARG H 1 1
13 31192 1 1 96 ARG HA H 14.405 34.196 -14.854 1.00 . A A . 95 ARG HA 1 1
13 31193 1 1 96 ARG HB2 H 16.024 35.378 -13.722 1.00 . A A . 95 ARG HB2 1 1
13 31194 1 1 96 ARG HB3 H 16.601 33.967 -12.848 1.00 . A A . 95 ARG HB3 1 1
13 31195 1 1 96 ARG HD2 H 18.764 35.316 -13.553 1.00 . A A . 95 ARG HD2 1 1
13 31196 1 1 96 ARG HD3 H 19.341 35.052 -15.198 1.00 . A A . 95 ARG HD3 1 1
13 31197 1 1 96 ARG HE H 17.005 36.733 -15.014 1.00 . A A . 95 ARG HE 1 1
13 31198 1 1 96 ARG HG2 H 17.907 33.241 -14.635 1.00 . A A . 95 ARG HG2 1 1
13 31199 1 1 96 ARG HG3 H 17.049 34.248 -15.794 1.00 . A A . 95 ARG HG3 1 1
13 31200 1 1 96 ARG HH11 H 20.511 36.656 -14.946 1.00 . A A . 95 ARG HH11 1 1
13 31201 1 1 96 ARG HH12 H 20.677 38.305 -15.475 1.00 . A A . 95 ARG HH12 1 1
13 31202 1 1 96 ARG HH21 H 17.235 38.900 -15.722 1.00 . A A . 95 ARG HH21 1 1
13 31203 1 1 96 ARG HH22 H 18.827 39.566 -15.932 1.00 . A A . 95 ARG HH22 1 1
13 31204 1 1 96 ARG N N 14.212 33.203 -13.061 1.00 . A A . 95 ARG N 1 1
13 31205 1 1 96 ARG NE N 17.979 36.612 -14.983 1.00 . A A . 95 ARG NE 1 1
13 31206 1 1 96 ARG NH1 N 20.090 37.526 -15.240 1.00 . A A . 95 ARG NH1 1 1
13 31207 1 1 96 ARG NH2 N 18.236 38.796 -15.681 1.00 . A A . 95 ARG NH2 1 1
13 31208 1 1 96 ARG O O 15.298 32.331 -16.261 1.00 . A A . 95 ARG O 1 1
13 31209 1 1 97 LEU C C 15.017 29.426 -15.816 1.00 . A A . 96 LEU C 1 1
13 31210 1 1 97 LEU CA C 16.156 30.021 -15.009 1.00 . A A . 96 LEU CA 1 1
13 31211 1 1 97 LEU CB C 16.671 28.990 -13.995 1.00 . A A . 96 LEU CB 1 1
13 31212 1 1 97 LEU CD1 C 18.240 28.389 -12.134 1.00 . A A . 96 LEU CD1 1 1
13 31213 1 1 97 LEU CD2 C 18.918 30.090 -13.834 1.00 . A A . 96 LEU CD2 1 1
13 31214 1 1 97 LEU CG C 17.757 29.500 -13.049 1.00 . A A . 96 LEU CG 1 1
13 31215 1 1 97 LEU H H 15.592 31.232 -13.369 1.00 . A A . 96 LEU H 1 1
13 31216 1 1 97 LEU HA H 16.958 30.287 -15.681 1.00 . A A . 96 LEU HA 1 1
13 31217 1 1 97 LEU HB2 H 15.835 28.646 -13.401 1.00 . A A . 96 LEU HB2 1 1
13 31218 1 1 97 LEU HB3 H 17.070 28.149 -14.543 1.00 . A A . 96 LEU HB3 1 1
13 31219 1 1 97 LEU HD11 H 18.654 27.587 -12.729 1.00 . A A . 96 LEU HD11 1 1
13 31220 1 1 97 LEU HD12 H 17.411 28.014 -11.553 1.00 . A A . 96 LEU HD12 1 1
13 31221 1 1 97 LEU HD13 H 19.001 28.773 -11.470 1.00 . A A . 96 LEU HD13 1 1
13 31222 1 1 97 LEU HD21 H 19.684 30.422 -13.150 1.00 . A A . 96 LEU HD21 1 1
13 31223 1 1 97 LEU HD22 H 18.567 30.929 -14.416 1.00 . A A . 96 LEU HD22 1 1
13 31224 1 1 97 LEU HD23 H 19.325 29.339 -14.497 1.00 . A A . 96 LEU HD23 1 1
13 31225 1 1 97 LEU HG H 17.336 30.282 -12.428 1.00 . A A . 96 LEU HG 1 1
13 31226 1 1 97 LEU N N 15.721 31.240 -14.341 1.00 . A A . 96 LEU N 1 1
13 31227 1 1 97 LEU O O 15.146 29.221 -17.011 1.00 . A A . 96 LEU O 1 1
13 31228 1 1 98 LEU C C 12.339 29.416 -17.103 1.00 . A A . 97 LEU C 1 1
13 31229 1 1 98 LEU CA C 12.689 28.689 -15.806 1.00 . A A . 97 LEU CA 1 1
13 31230 1 1 98 LEU CB C 11.486 28.786 -14.865 1.00 . A A . 97 LEU CB 1 1
13 31231 1 1 98 LEU CD1 C 10.702 28.692 -12.499 1.00 . A A . 97 LEU CD1 1 1
13 31232 1 1 98 LEU CD2 C 11.275 26.591 -13.701 1.00 . A A . 97 LEU CD2 1 1
13 31233 1 1 98 LEU CG C 11.617 28.058 -13.531 1.00 . A A . 97 LEU CG 1 1
13 31234 1 1 98 LEU H H 13.823 29.557 -14.231 1.00 . A A . 97 LEU H 1 1
13 31235 1 1 98 LEU HA H 12.897 27.644 -16.032 1.00 . A A . 97 LEU HA 1 1
13 31236 1 1 98 LEU HB2 H 11.305 29.830 -14.661 1.00 . A A . 97 LEU HB2 1 1
13 31237 1 1 98 LEU HB3 H 10.623 28.388 -15.380 1.00 . A A . 97 LEU HB3 1 1
13 31238 1 1 98 LEU HD11 H 10.784 28.152 -11.567 1.00 . A A . 97 LEU HD11 1 1
13 31239 1 1 98 LEU HD12 H 9.681 28.651 -12.849 1.00 . A A . 97 LEU HD12 1 1
13 31240 1 1 98 LEU HD13 H 10.990 29.721 -12.344 1.00 . A A . 97 LEU HD13 1 1
13 31241 1 1 98 LEU HD21 H 11.381 26.086 -12.753 1.00 . A A . 97 LEU HD21 1 1
13 31242 1 1 98 LEU HD22 H 11.942 26.146 -14.425 1.00 . A A . 97 LEU HD22 1 1
13 31243 1 1 98 LEU HD23 H 10.255 26.497 -14.045 1.00 . A A . 97 LEU HD23 1 1
13 31244 1 1 98 LEU HG H 12.634 28.131 -13.177 1.00 . A A . 97 LEU HG 1 1
13 31245 1 1 98 LEU N N 13.872 29.269 -15.170 1.00 . A A . 97 LEU N 1 1
13 31246 1 1 98 LEU O O 12.239 28.804 -18.163 1.00 . A A . 97 LEU O 1 1
13 31247 1 1 99 ARG C C 12.805 31.495 -19.259 1.00 . A A . 98 ARG C 1 1
13 31248 1 1 99 ARG CA C 11.743 31.519 -18.159 1.00 . A A . 98 ARG CA 1 1
13 31249 1 1 99 ARG CB C 11.399 32.952 -17.738 1.00 . A A . 98 ARG CB 1 1
13 31250 1 1 99 ARG CD C 12.063 34.818 -16.229 1.00 . A A . 98 ARG CD 1 1
13 31251 1 1 99 ARG CG C 12.565 33.775 -17.207 1.00 . A A . 98 ARG CG 1 1
13 31252 1 1 99 ARG CZ C 12.972 37.016 -16.872 1.00 . A A . 98 ARG CZ 1 1
13 31253 1 1 99 ARG H H 12.280 31.166 -16.140 1.00 . A A . 98 ARG H 1 1
13 31254 1 1 99 ARG HA H 10.851 31.064 -18.558 1.00 . A A . 98 ARG HA 1 1
13 31255 1 1 99 ARG HB2 H 10.996 33.471 -18.594 1.00 . A A . 98 ARG HB2 1 1
13 31256 1 1 99 ARG HB3 H 10.638 32.913 -16.969 1.00 . A A . 98 ARG HB3 1 1
13 31257 1 1 99 ARG HD2 H 11.109 35.181 -16.571 1.00 . A A . 98 ARG HD2 1 1
13 31258 1 1 99 ARG HD3 H 11.941 34.338 -15.271 1.00 . A A . 98 ARG HD3 1 1
13 31259 1 1 99 ARG HE H 13.565 35.949 -15.284 1.00 . A A . 98 ARG HE 1 1
13 31260 1 1 99 ARG HG2 H 13.266 33.123 -16.704 1.00 . A A . 98 ARG HG2 1 1
13 31261 1 1 99 ARG HG3 H 13.054 34.272 -18.031 1.00 . A A . 98 ARG HG3 1 1
13 31262 1 1 99 ARG HH11 H 11.648 36.228 -18.186 1.00 . A A . 98 ARG HH11 1 1
13 31263 1 1 99 ARG HH12 H 12.219 37.817 -18.588 1.00 . A A . 98 ARG HH12 1 1
13 31264 1 1 99 ARG HH21 H 14.318 38.071 -15.774 1.00 . A A . 98 ARG HH21 1 1
13 31265 1 1 99 ARG HH22 H 13.705 38.885 -17.183 1.00 . A A . 98 ARG HH22 1 1
13 31266 1 1 99 ARG N N 12.140 30.724 -17.005 1.00 . A A . 98 ARG N 1 1
13 31267 1 1 99 ARG NE N 12.971 35.953 -16.069 1.00 . A A . 98 ARG NE 1 1
13 31268 1 1 99 ARG NH1 N 12.216 37.019 -17.968 1.00 . A A . 98 ARG NH1 1 1
13 31269 1 1 99 ARG NH2 N 13.731 38.070 -16.593 1.00 . A A . 98 ARG NH2 1 1
13 31270 1 1 99 ARG O O 12.482 31.301 -20.427 1.00 . A A . 98 ARG O 1 1
13 31271 1 1 100 GLN C C 15.258 30.227 -20.503 1.00 . A A . 99 GLN C 1 1
13 31272 1 1 100 GLN CA C 15.150 31.617 -19.870 1.00 . A A . 99 GLN CA 1 1
13 31273 1 1 100 GLN CB C 16.480 32.041 -19.220 1.00 . A A . 99 GLN CB 1 1
13 31274 1 1 100 GLN CD C 18.346 30.316 -19.123 1.00 . A A . 99 GLN CD 1 1
13 31275 1 1 100 GLN CG C 17.177 30.963 -18.397 1.00 . A A . 99 GLN CG 1 1
13 31276 1 1 100 GLN H H 14.284 31.765 -17.933 1.00 . A A . 99 GLN H 1 1
13 31277 1 1 100 GLN HA H 14.898 32.327 -20.645 1.00 . A A . 99 GLN HA 1 1
13 31278 1 1 100 GLN HB2 H 17.158 32.360 -19.997 1.00 . A A . 99 GLN HB2 1 1
13 31279 1 1 100 GLN HB3 H 16.279 32.878 -18.566 1.00 . A A . 99 GLN HB3 1 1
13 31280 1 1 100 GLN HE21 H 19.253 29.943 -17.395 1.00 . A A . 99 GLN HE21 1 1
13 31281 1 1 100 GLN HE22 H 20.089 29.413 -18.810 1.00 . A A . 99 GLN HE22 1 1
13 31282 1 1 100 GLN HG2 H 17.546 31.410 -17.486 1.00 . A A . 99 GLN HG2 1 1
13 31283 1 1 100 GLN HG3 H 16.457 30.197 -18.152 1.00 . A A . 99 GLN HG3 1 1
13 31284 1 1 100 GLN N N 14.071 31.638 -18.886 1.00 . A A . 99 GLN N 1 1
13 31285 1 1 100 GLN NE2 N 19.329 29.846 -18.367 1.00 . A A . 99 GLN NE2 1 1
13 31286 1 1 100 GLN O O 15.750 30.068 -21.619 1.00 . A A . 99 GLN O 1 1
13 31287 1 1 100 GLN OE1 O 18.369 30.234 -20.349 1.00 . A A . 99 GLN OE1 1 1
13 31288 1 1 101 LEU C C 13.702 27.582 -21.287 1.00 . A A . 100 LEU C 1 1
13 31289 1 1 101 LEU CA C 14.774 27.855 -20.238 1.00 . A A . 100 LEU CA 1 1
13 31290 1 1 101 LEU CB C 14.615 26.904 -19.048 1.00 . A A . 100 LEU CB 1 1
13 31291 1 1 101 LEU CD1 C 15.775 25.509 -17.305 1.00 . A A . 100 LEU CD1 1 1
13 31292 1 1 101 LEU CD2 C 17.129 26.790 -18.989 1.00 . A A . 100 LEU CD2 1 1
13 31293 1 1 101 LEU CG C 15.854 26.766 -18.157 1.00 . A A . 100 LEU CG 1 1
13 31294 1 1 101 LEU H H 14.357 29.444 -18.909 1.00 . A A . 100 LEU H 1 1
13 31295 1 1 101 LEU HA H 15.741 27.682 -20.688 1.00 . A A . 100 LEU HA 1 1
13 31296 1 1 101 LEU HB2 H 13.803 27.273 -18.438 1.00 . A A . 100 LEU HB2 1 1
13 31297 1 1 101 LEU HB3 H 14.344 25.930 -19.410 1.00 . A A . 100 LEU HB3 1 1
13 31298 1 1 101 LEU HD11 H 15.747 24.641 -17.944 1.00 . A A . 100 LEU HD11 1 1
13 31299 1 1 101 LEU HD12 H 14.880 25.541 -16.700 1.00 . A A . 100 LEU HD12 1 1
13 31300 1 1 101 LEU HD13 H 16.641 25.456 -16.660 1.00 . A A . 100 LEU HD13 1 1
13 31301 1 1 101 LEU HD21 H 17.973 26.558 -18.360 1.00 . A A . 100 LEU HD21 1 1
13 31302 1 1 101 LEU HD22 H 17.259 27.780 -19.415 1.00 . A A . 100 LEU HD22 1 1
13 31303 1 1 101 LEU HD23 H 17.059 26.062 -19.782 1.00 . A A . 100 LEU HD23 1 1
13 31304 1 1 101 LEU HG H 15.888 27.611 -17.485 1.00 . A A . 100 LEU HG 1 1
13 31305 1 1 101 LEU N N 14.746 29.235 -19.786 1.00 . A A . 100 LEU N 1 1
13 31306 1 1 101 LEU O O 13.769 26.577 -21.996 1.00 . A A . 100 LEU O 1 1
13 31307 1 1 102 GLY C C 10.433 29.061 -22.056 1.00 . A A . 101 GLY C 1 1
13 31308 1 1 102 GLY CA C 11.696 28.307 -22.397 1.00 . A A . 101 GLY CA 1 1
13 31309 1 1 102 GLY H H 12.845 29.369 -20.973 1.00 . A A . 101 GLY H 1 1
13 31310 1 1 102 GLY HA2 H 12.039 28.621 -23.369 1.00 . A A . 101 GLY HA2 1 1
13 31311 1 1 102 GLY HA3 H 11.459 27.258 -22.428 1.00 . A A . 101 GLY HA3 1 1
13 31312 1 1 102 GLY N N 12.758 28.505 -21.434 1.00 . A A . 101 GLY N 1 1
13 31313 1 1 102 GLY O O 9.689 29.475 -22.944 1.00 . A A . 101 GLY O 1 1
13 31314 1 1 103 VAL C C 9.028 31.363 -20.409 1.00 . A A . 102 VAL C 1 1
13 31315 1 1 103 VAL CA C 8.958 29.838 -20.291 1.00 . A A . 102 VAL CA 1 1
13 31316 1 1 103 VAL CB C 8.642 29.458 -18.836 1.00 . A A . 102 VAL CB 1 1
13 31317 1 1 103 VAL CG1 C 7.143 29.450 -18.611 1.00 . A A . 102 VAL CG1 1 1
13 31318 1 1 103 VAL CG2 C 9.241 28.118 -18.458 1.00 . A A . 102 VAL CG2 1 1
13 31319 1 1 103 VAL H H 10.820 28.854 -20.112 1.00 . A A . 102 VAL H 1 1
13 31320 1 1 103 VAL HA H 8.142 29.489 -20.907 1.00 . A A . 102 VAL HA 1 1
13 31321 1 1 103 VAL HB H 9.072 30.210 -18.198 1.00 . A A . 102 VAL HB 1 1
13 31322 1 1 103 VAL HG11 H 6.755 30.453 -18.745 1.00 . A A . 102 VAL HG11 1 1
13 31323 1 1 103 VAL HG12 H 6.931 29.114 -17.607 1.00 . A A . 102 VAL HG12 1 1
13 31324 1 1 103 VAL HG13 H 6.674 28.785 -19.319 1.00 . A A . 102 VAL HG13 1 1
13 31325 1 1 103 VAL HG21 H 8.810 27.343 -19.077 1.00 . A A . 102 VAL HG21 1 1
13 31326 1 1 103 VAL HG22 H 9.026 27.912 -17.419 1.00 . A A . 102 VAL HG22 1 1
13 31327 1 1 103 VAL HG23 H 10.309 28.148 -18.605 1.00 . A A . 102 VAL HG23 1 1
13 31328 1 1 103 VAL N N 10.171 29.193 -20.769 1.00 . A A . 102 VAL N 1 1
13 31329 1 1 103 VAL O O 9.739 31.913 -21.244 1.00 . A A . 102 VAL O 1 1
13 31330 1 1 104 GLU C C 7.610 33.949 -18.216 1.00 . A A . 103 GLU C 1 1
13 31331 1 1 104 GLU CA C 8.195 33.484 -19.539 1.00 . A A . 103 GLU CA 1 1
13 31332 1 1 104 GLU CB C 7.297 33.954 -20.684 1.00 . A A . 103 GLU CB 1 1
13 31333 1 1 104 GLU CD C 5.097 33.679 -21.869 1.00 . A A . 103 GLU CD 1 1
13 31334 1 1 104 GLU CG C 5.883 33.409 -20.608 1.00 . A A . 103 GLU CG 1 1
13 31335 1 1 104 GLU H H 7.805 31.540 -18.845 1.00 . A A . 103 GLU H 1 1
13 31336 1 1 104 GLU HA H 9.187 33.892 -19.661 1.00 . A A . 103 GLU HA 1 1
13 31337 1 1 104 GLU HB2 H 7.236 35.030 -20.657 1.00 . A A . 103 GLU HB2 1 1
13 31338 1 1 104 GLU HB3 H 7.730 33.649 -21.625 1.00 . A A . 103 GLU HB3 1 1
13 31339 1 1 104 GLU HG2 H 5.925 32.345 -20.445 1.00 . A A . 103 GLU HG2 1 1
13 31340 1 1 104 GLU HG3 H 5.376 33.880 -19.778 1.00 . A A . 103 GLU HG3 1 1
13 31341 1 1 104 GLU N N 8.295 32.037 -19.532 1.00 . A A . 103 GLU N 1 1
13 31342 1 1 104 GLU O O 7.050 33.148 -17.463 1.00 . A A . 103 GLU O 1 1
13 31343 1 1 104 GLU OE1 O 5.164 32.852 -22.799 1.00 . A A . 103 GLU OE1 1 1
13 31344 1 1 104 GLU OE2 O 4.410 34.716 -21.934 1.00 . A A . 103 GLU OE2 1 1
13 31345 1 1 105 ALA C C 5.759 35.696 -16.496 1.00 . A A . 104 ALA C 1 1
13 31346 1 1 105 ALA CA C 7.267 35.807 -16.686 1.00 . A A . 104 ALA CA 1 1
13 31347 1 1 105 ALA CB C 7.721 37.257 -16.572 1.00 . A A . 104 ALA CB 1 1
13 31348 1 1 105 ALA H H 7.970 35.850 -18.683 1.00 . A A . 104 ALA H 1 1
13 31349 1 1 105 ALA HA H 7.756 35.233 -15.906 1.00 . A A . 104 ALA HA 1 1
13 31350 1 1 105 ALA HB1 H 7.249 37.843 -17.345 1.00 . A A . 104 ALA HB1 1 1
13 31351 1 1 105 ALA HB2 H 8.793 37.307 -16.688 1.00 . A A . 104 ALA HB2 1 1
13 31352 1 1 105 ALA HB3 H 7.442 37.647 -15.602 1.00 . A A . 104 ALA HB3 1 1
13 31353 1 1 105 ALA N N 7.695 35.246 -17.962 1.00 . A A . 104 ALA N 1 1
13 31354 1 1 105 ALA O O 5.259 35.788 -15.375 1.00 . A A . 104 ALA O 1 1
13 31355 1 1 106 ALA C C 3.240 34.145 -16.769 1.00 . A A . 105 ALA C 1 1
13 31356 1 1 106 ALA CA C 3.592 35.402 -17.555 1.00 . A A . 105 ALA CA 1 1
13 31357 1 1 106 ALA CB C 3.017 35.331 -18.960 1.00 . A A . 105 ALA CB 1 1
13 31358 1 1 106 ALA H H 5.481 35.632 -18.474 1.00 . A A . 105 ALA H 1 1
13 31359 1 1 106 ALA HA H 3.163 36.256 -17.059 1.00 . A A . 105 ALA HA 1 1
13 31360 1 1 106 ALA HB1 H 1.942 35.239 -18.908 1.00 . A A . 105 ALA HB1 1 1
13 31361 1 1 106 ALA HB2 H 3.428 34.474 -19.473 1.00 . A A . 105 ALA HB2 1 1
13 31362 1 1 106 ALA HB3 H 3.275 36.230 -19.500 1.00 . A A . 105 ALA HB3 1 1
13 31363 1 1 106 ALA N N 5.034 35.588 -17.603 1.00 . A A . 105 ALA N 1 1
13 31364 1 1 106 ALA O O 2.223 34.085 -16.079 1.00 . A A . 105 ALA O 1 1
13 31365 1 1 107 ARG C C 4.681 31.774 -14.945 1.00 . A A . 106 ARG C 1 1
13 31366 1 1 107 ARG CA C 3.870 31.862 -16.226 1.00 . A A . 106 ARG CA 1 1
13 31367 1 1 107 ARG CB C 4.212 30.687 -17.141 1.00 . A A . 106 ARG CB 1 1
13 31368 1 1 107 ARG CD C 3.922 29.757 -19.436 1.00 . A A . 106 ARG CD 1 1
13 31369 1 1 107 ARG CG C 4.072 31.015 -18.613 1.00 . A A . 106 ARG CG 1 1
13 31370 1 1 107 ARG CZ C 2.152 28.217 -20.172 1.00 . A A . 106 ARG CZ 1 1
13 31371 1 1 107 ARG H H 4.918 33.283 -17.400 1.00 . A A . 106 ARG H 1 1
13 31372 1 1 107 ARG HA H 2.822 31.806 -15.973 1.00 . A A . 106 ARG HA 1 1
13 31373 1 1 107 ARG HB2 H 5.231 30.367 -16.954 1.00 . A A . 106 ARG HB2 1 1
13 31374 1 1 107 ARG HB3 H 3.545 29.866 -16.914 1.00 . A A . 106 ARG HB3 1 1
13 31375 1 1 107 ARG HD2 H 4.216 29.969 -20.447 1.00 . A A . 106 ARG HD2 1 1
13 31376 1 1 107 ARG HD3 H 4.574 29.004 -19.024 1.00 . A A . 106 ARG HD3 1 1
13 31377 1 1 107 ARG HE H 1.903 29.686 -18.832 1.00 . A A . 106 ARG HE 1 1
13 31378 1 1 107 ARG HG2 H 3.209 31.644 -18.761 1.00 . A A . 106 ARG HG2 1 1
13 31379 1 1 107 ARG HG3 H 4.959 31.539 -18.937 1.00 . A A . 106 ARG HG3 1 1
13 31380 1 1 107 ARG HH11 H 3.970 27.902 -21.005 1.00 . A A . 106 ARG HH11 1 1
13 31381 1 1 107 ARG HH12 H 2.721 26.826 -21.550 1.00 . A A . 106 ARG HH12 1 1
13 31382 1 1 107 ARG HH21 H 0.227 28.278 -19.505 1.00 . A A . 106 ARG HH21 1 1
13 31383 1 1 107 ARG HH22 H 0.587 27.037 -20.670 1.00 . A A . 106 ARG HH22 1 1
13 31384 1 1 107 ARG N N 4.095 33.134 -16.894 1.00 . A A . 106 ARG N 1 1
13 31385 1 1 107 ARG NE N 2.554 29.243 -19.427 1.00 . A A . 106 ARG NE 1 1
13 31386 1 1 107 ARG NH1 N 3.019 27.600 -20.969 1.00 . A A . 106 ARG NH1 1 1
13 31387 1 1 107 ARG NH2 N 0.891 27.809 -20.115 1.00 . A A . 106 ARG NH2 1 1
13 31388 1 1 107 ARG O O 4.178 31.331 -13.921 1.00 . A A . 106 ARG O 1 1
13 31389 1 1 108 VAL C C 6.445 33.306 -12.831 1.00 . A A . 107 VAL C 1 1
13 31390 1 1 108 VAL CA C 6.774 32.174 -13.805 1.00 . A A . 107 VAL CA 1 1
13 31391 1 1 108 VAL CB C 8.278 32.207 -14.183 1.00 . A A . 107 VAL CB 1 1
13 31392 1 1 108 VAL CG1 C 8.688 33.549 -14.744 1.00 . A A . 107 VAL CG1 1 1
13 31393 1 1 108 VAL CG2 C 9.140 31.838 -12.988 1.00 . A A . 107 VAL CG2 1 1
13 31394 1 1 108 VAL H H 6.264 32.697 -15.776 1.00 . A A . 107 VAL H 1 1
13 31395 1 1 108 VAL HA H 6.575 31.232 -13.317 1.00 . A A . 107 VAL HA 1 1
13 31396 1 1 108 VAL HB H 8.444 31.475 -14.956 1.00 . A A . 107 VAL HB 1 1
13 31397 1 1 108 VAL HG11 H 8.086 33.767 -15.613 1.00 . A A . 107 VAL HG11 1 1
13 31398 1 1 108 VAL HG12 H 9.731 33.521 -15.020 1.00 . A A . 107 VAL HG12 1 1
13 31399 1 1 108 VAL HG13 H 8.529 34.308 -13.997 1.00 . A A . 107 VAL HG13 1 1
13 31400 1 1 108 VAL HG21 H 8.897 30.837 -12.661 1.00 . A A . 107 VAL HG21 1 1
13 31401 1 1 108 VAL HG22 H 8.952 32.533 -12.184 1.00 . A A . 107 VAL HG22 1 1
13 31402 1 1 108 VAL HG23 H 10.184 31.883 -13.265 1.00 . A A . 107 VAL HG23 1 1
13 31403 1 1 108 VAL N N 5.923 32.243 -14.979 1.00 . A A . 107 VAL N 1 1
13 31404 1 1 108 VAL O O 6.478 34.489 -13.177 1.00 . A A . 107 VAL O 1 1
13 31405 1 1 109 ARG C C 6.311 33.515 -9.275 1.00 . A A . 108 ARG C 1 1
13 31406 1 1 109 ARG CA C 5.715 33.902 -10.612 1.00 . A A . 108 ARG CA 1 1
13 31407 1 1 109 ARG CB C 4.197 33.991 -10.470 1.00 . A A . 108 ARG CB 1 1
13 31408 1 1 109 ARG CD C 3.826 35.755 -12.198 1.00 . A A . 108 ARG CD 1 1
13 31409 1 1 109 ARG CG C 3.469 34.351 -11.750 1.00 . A A . 108 ARG CG 1 1
13 31410 1 1 109 ARG CZ C 3.664 38.060 -11.316 1.00 . A A . 108 ARG CZ 1 1
13 31411 1 1 109 ARG H H 6.136 31.983 -11.374 1.00 . A A . 108 ARG H 1 1
13 31412 1 1 109 ARG HA H 6.110 34.862 -10.912 1.00 . A A . 108 ARG HA 1 1
13 31413 1 1 109 ARG HB2 H 3.831 33.042 -10.126 1.00 . A A . 108 ARG HB2 1 1
13 31414 1 1 109 ARG HB3 H 3.959 34.741 -9.733 1.00 . A A . 108 ARG HB3 1 1
13 31415 1 1 109 ARG HD2 H 4.868 35.769 -12.479 1.00 . A A . 108 ARG HD2 1 1
13 31416 1 1 109 ARG HD3 H 3.216 36.013 -13.050 1.00 . A A . 108 ARG HD3 1 1
13 31417 1 1 109 ARG HE H 3.428 36.392 -10.233 1.00 . A A . 108 ARG HE 1 1
13 31418 1 1 109 ARG HG2 H 3.756 33.652 -12.523 1.00 . A A . 108 ARG HG2 1 1
13 31419 1 1 109 ARG HG3 H 2.408 34.289 -11.579 1.00 . A A . 108 ARG HG3 1 1
13 31420 1 1 109 ARG HH11 H 3.984 37.941 -13.312 1.00 . A A . 108 ARG HH11 1 1
13 31421 1 1 109 ARG HH12 H 3.892 39.558 -12.676 1.00 . A A . 108 ARG HH12 1 1
13 31422 1 1 109 ARG HH21 H 3.372 38.511 -9.357 1.00 . A A . 108 ARG HH21 1 1
13 31423 1 1 109 ARG HH22 H 3.564 39.877 -10.412 1.00 . A A . 108 ARG HH22 1 1
13 31424 1 1 109 ARG N N 6.083 32.934 -11.621 1.00 . A A . 108 ARG N 1 1
13 31425 1 1 109 ARG NE N 3.607 36.739 -11.134 1.00 . A A . 108 ARG NE 1 1
13 31426 1 1 109 ARG NH1 N 3.868 38.557 -12.531 1.00 . A A . 108 ARG NH1 1 1
13 31427 1 1 109 ARG NH2 N 3.521 38.879 -10.280 1.00 . A A . 108 ARG NH2 1 1
13 31428 1 1 109 ARG O O 6.524 32.343 -8.996 1.00 . A A . 108 ARG O 1 1
13 31429 1 1 110 MET C C 6.037 33.870 -6.191 1.00 . A A . 109 MET C 1 1
13 31430 1 1 110 MET CA C 7.143 34.291 -7.140 1.00 . A A . 109 MET CA 1 1
13 31431 1 1 110 MET CB C 7.820 35.560 -6.625 1.00 . A A . 109 MET CB 1 1
13 31432 1 1 110 MET CE C 10.603 34.832 -5.481 1.00 . A A . 109 MET CE 1 1
13 31433 1 1 110 MET CG C 9.034 35.969 -7.435 1.00 . A A . 109 MET CG 1 1
13 31434 1 1 110 MET H H 6.339 35.414 -8.740 1.00 . A A . 109 MET H 1 1
13 31435 1 1 110 MET HA H 7.871 33.497 -7.206 1.00 . A A . 109 MET HA 1 1
13 31436 1 1 110 MET HB2 H 7.106 36.371 -6.650 1.00 . A A . 109 MET HB2 1 1
13 31437 1 1 110 MET HB3 H 8.132 35.403 -5.603 1.00 . A A . 109 MET HB3 1 1
13 31438 1 1 110 MET HE1 H 10.946 35.806 -5.168 1.00 . A A . 109 MET HE1 1 1
13 31439 1 1 110 MET HE2 H 11.326 34.083 -5.190 1.00 . A A . 109 MET HE2 1 1
13 31440 1 1 110 MET HE3 H 9.651 34.620 -5.015 1.00 . A A . 109 MET HE3 1 1
13 31441 1 1 110 MET HG2 H 8.752 36.011 -8.476 1.00 . A A . 109 MET HG2 1 1
13 31442 1 1 110 MET HG3 H 9.357 36.949 -7.110 1.00 . A A . 109 MET HG3 1 1
13 31443 1 1 110 MET N N 6.592 34.512 -8.469 1.00 . A A . 109 MET N 1 1
13 31444 1 1 110 MET O O 4.943 34.424 -6.243 1.00 . A A . 109 MET O 1 1
13 31445 1 1 110 MET SD S 10.404 34.814 -7.257 1.00 . A A . 109 MET SD 1 1
13 31446 1 1 111 LEU C C 4.809 33.596 -3.509 1.00 . A A . 110 LEU C 1 1
13 31447 1 1 111 LEU CA C 5.321 32.438 -4.353 1.00 . A A . 110 LEU CA 1 1
13 31448 1 1 111 LEU CB C 5.946 31.344 -3.461 1.00 . A A . 110 LEU CB 1 1
13 31449 1 1 111 LEU CD1 C 4.862 31.455 -1.178 1.00 . A A . 110 LEU CD1 1 1
13 31450 1 1 111 LEU CD2 C 3.637 30.380 -3.077 1.00 . A A . 110 LEU CD2 1 1
13 31451 1 1 111 LEU CG C 5.008 30.643 -2.457 1.00 . A A . 110 LEU CG 1 1
13 31452 1 1 111 LEU H H 7.177 32.436 -5.366 1.00 . A A . 110 LEU H 1 1
13 31453 1 1 111 LEU HA H 4.489 32.014 -4.899 1.00 . A A . 110 LEU HA 1 1
13 31454 1 1 111 LEU HB2 H 6.367 30.586 -4.111 1.00 . A A . 110 LEU HB2 1 1
13 31455 1 1 111 LEU HB3 H 6.755 31.795 -2.903 1.00 . A A . 110 LEU HB3 1 1
13 31456 1 1 111 LEU HD11 H 4.485 32.441 -1.416 1.00 . A A . 110 LEU HD11 1 1
13 31457 1 1 111 LEU HD12 H 5.822 31.545 -0.697 1.00 . A A . 110 LEU HD12 1 1
13 31458 1 1 111 LEU HD13 H 4.170 30.959 -0.511 1.00 . A A . 110 LEU HD13 1 1
13 31459 1 1 111 LEU HD21 H 3.754 29.795 -3.979 1.00 . A A . 110 LEU HD21 1 1
13 31460 1 1 111 LEU HD22 H 3.163 31.321 -3.317 1.00 . A A . 110 LEU HD22 1 1
13 31461 1 1 111 LEU HD23 H 3.021 29.836 -2.374 1.00 . A A . 110 LEU HD23 1 1
13 31462 1 1 111 LEU HG H 5.436 29.689 -2.191 1.00 . A A . 110 LEU HG 1 1
13 31463 1 1 111 LEU N N 6.312 32.903 -5.326 1.00 . A A . 110 LEU N 1 1
13 31464 1 1 111 LEU O O 3.603 33.822 -3.421 1.00 . A A . 110 LEU O 1 1
13 31465 1 1 112 ARG C C 4.697 36.611 -2.952 1.00 . A A . 111 ARG C 1 1
13 31466 1 1 112 ARG CA C 5.339 35.504 -2.126 1.00 . A A . 111 ARG CA 1 1
13 31467 1 1 112 ARG CB C 6.541 36.057 -1.365 1.00 . A A . 111 ARG CB 1 1
13 31468 1 1 112 ARG CD C 7.296 37.733 0.358 1.00 . A A . 111 ARG CD 1 1
13 31469 1 1 112 ARG CG C 6.127 36.969 -0.226 1.00 . A A . 111 ARG CG 1 1
13 31470 1 1 112 ARG CZ C 7.482 37.808 2.818 1.00 . A A . 111 ARG CZ 1 1
13 31471 1 1 112 ARG H H 6.665 34.257 -3.192 1.00 . A A . 111 ARG H 1 1
13 31472 1 1 112 ARG HA H 4.616 35.136 -1.414 1.00 . A A . 111 ARG HA 1 1
13 31473 1 1 112 ARG HB2 H 7.109 35.233 -0.954 1.00 . A A . 111 ARG HB2 1 1
13 31474 1 1 112 ARG HB3 H 7.165 36.616 -2.047 1.00 . A A . 111 ARG HB3 1 1
13 31475 1 1 112 ARG HD2 H 8.145 37.070 0.442 1.00 . A A . 111 ARG HD2 1 1
13 31476 1 1 112 ARG HD3 H 7.539 38.554 -0.305 1.00 . A A . 111 ARG HD3 1 1
13 31477 1 1 112 ARG HE H 6.278 38.972 1.719 1.00 . A A . 111 ARG HE 1 1
13 31478 1 1 112 ARG HG2 H 5.401 37.678 -0.595 1.00 . A A . 111 ARG HG2 1 1
13 31479 1 1 112 ARG HG3 H 5.678 36.367 0.550 1.00 . A A . 111 ARG HG3 1 1
13 31480 1 1 112 ARG HH11 H 8.804 36.572 1.922 1.00 . A A . 111 ARG HH11 1 1
13 31481 1 1 112 ARG HH12 H 8.838 36.548 3.664 1.00 . A A . 111 ARG HH12 1 1
13 31482 1 1 112 ARG HH21 H 6.316 38.947 4.026 1.00 . A A . 111 ARG HH21 1 1
13 31483 1 1 112 ARG HH22 H 7.434 37.899 4.840 1.00 . A A . 111 ARG HH22 1 1
13 31484 1 1 112 ARG N N 5.724 34.391 -2.973 1.00 . A A . 111 ARG N 1 1
13 31485 1 1 112 ARG NE N 6.961 38.265 1.679 1.00 . A A . 111 ARG NE 1 1
13 31486 1 1 112 ARG NH1 N 8.454 36.907 2.791 1.00 . A A . 111 ARG NH1 1 1
13 31487 1 1 112 ARG NH2 N 7.044 38.259 3.986 1.00 . A A . 111 ARG NH2 1 1
13 31488 1 1 112 ARG O O 4.035 37.488 -2.418 1.00 . A A . 111 ARG O 1 1
13 31489 1 1 113 SER C C 2.774 37.405 -5.196 1.00 . A A . 112 SER C 1 1
13 31490 1 1 113 SER CA C 4.289 37.535 -5.148 1.00 . A A . 112 SER CA 1 1
13 31491 1 1 113 SER CB C 4.898 37.415 -6.550 1.00 . A A . 112 SER CB 1 1
13 31492 1 1 113 SER H H 5.317 35.765 -4.653 1.00 . A A . 112 SER H 1 1
13 31493 1 1 113 SER HA H 4.537 38.506 -4.745 1.00 . A A . 112 SER HA 1 1
13 31494 1 1 113 SER HB2 H 5.932 37.724 -6.512 1.00 . A A . 112 SER HB2 1 1
13 31495 1 1 113 SER HB3 H 4.847 36.386 -6.876 1.00 . A A . 112 SER HB3 1 1
13 31496 1 1 113 SER HG H 3.505 38.709 -7.040 1.00 . A A . 112 SER HG 1 1
13 31497 1 1 113 SER N N 4.854 36.535 -4.265 1.00 . A A . 112 SER N 1 1
13 31498 1 1 113 SER O O 2.089 38.296 -5.695 1.00 . A A . 112 SER O 1 1
13 31499 1 1 113 SER OG O 4.222 38.234 -7.490 1.00 . A A . 112 SER OG 1 1
13 31500 1 1 114 PHE C C 0.245 36.595 -3.327 1.00 . A A . 113 PHE C 1 1
13 31501 1 1 114 PHE CA C 0.809 36.085 -4.651 1.00 . A A . 113 PHE CA 1 1
13 31502 1 1 114 PHE CB C 0.510 34.588 -4.781 1.00 . A A . 113 PHE CB 1 1
13 31503 1 1 114 PHE CD1 C 0.076 34.070 -7.200 1.00 . A A . 113 PHE CD1 1 1
13 31504 1 1 114 PHE CD2 C 2.109 33.304 -6.224 1.00 . A A . 113 PHE CD2 1 1
13 31505 1 1 114 PHE CE1 C 0.436 33.500 -8.405 1.00 . A A . 113 PHE CE1 1 1
13 31506 1 1 114 PHE CE2 C 2.473 32.728 -7.426 1.00 . A A . 113 PHE CE2 1 1
13 31507 1 1 114 PHE CG C 0.910 33.980 -6.097 1.00 . A A . 113 PHE CG 1 1
13 31508 1 1 114 PHE CZ C 1.635 32.826 -8.518 1.00 . A A . 113 PHE CZ 1 1
13 31509 1 1 114 PHE H H 2.794 35.526 -4.418 1.00 . A A . 113 PHE H 1 1
13 31510 1 1 114 PHE HA H 0.354 36.619 -5.470 1.00 . A A . 113 PHE HA 1 1
13 31511 1 1 114 PHE HB2 H 1.044 34.060 -4.007 1.00 . A A . 113 PHE HB2 1 1
13 31512 1 1 114 PHE HB3 H -0.543 34.422 -4.647 1.00 . A A . 113 PHE HB3 1 1
13 31513 1 1 114 PHE HD1 H -0.863 34.596 -7.113 1.00 . A A . 113 PHE HD1 1 1
13 31514 1 1 114 PHE HD2 H 2.765 33.225 -5.369 1.00 . A A . 113 PHE HD2 1 1
13 31515 1 1 114 PHE HE1 H -0.225 33.574 -9.254 1.00 . A A . 113 PHE HE1 1 1
13 31516 1 1 114 PHE HE2 H 3.414 32.202 -7.510 1.00 . A A . 113 PHE HE2 1 1
13 31517 1 1 114 PHE HZ H 1.921 32.379 -9.460 1.00 . A A . 113 PHE HZ 1 1
13 31518 1 1 114 PHE N N 2.242 36.288 -4.702 1.00 . A A . 113 PHE N 1 1
13 31519 1 1 114 PHE O O -0.963 36.783 -3.184 1.00 . A A . 113 PHE O 1 1
13 31520 1 1 115 ASP C C 0.281 38.697 -1.026 1.00 . A A . 114 ASP C 1 1
13 31521 1 1 115 ASP CA C 0.748 37.246 -1.028 1.00 . A A . 114 ASP CA 1 1
13 31522 1 1 115 ASP CB C 1.929 37.067 -0.062 1.00 . A A . 114 ASP CB 1 1
13 31523 1 1 115 ASP CG C 1.681 37.640 1.321 1.00 . A A . 114 ASP CG 1 1
13 31524 1 1 115 ASP H H 2.087 36.731 -2.579 1.00 . A A . 114 ASP H 1 1
13 31525 1 1 115 ASP HA H -0.069 36.617 -0.707 1.00 . A A . 114 ASP HA 1 1
13 31526 1 1 115 ASP HB2 H 2.138 36.014 0.044 1.00 . A A . 114 ASP HB2 1 1
13 31527 1 1 115 ASP HB3 H 2.800 37.559 -0.477 1.00 . A A . 114 ASP HB3 1 1
13 31528 1 1 115 ASP N N 1.135 36.818 -2.368 1.00 . A A . 114 ASP N 1 1
13 31529 1 1 115 ASP O O 1.007 39.596 -1.461 1.00 . A A . 114 ASP O 1 1
13 31530 1 1 115 ASP OD1 O 0.523 37.638 1.786 1.00 . A A . 114 ASP OD1 1 1
13 31531 1 1 115 ASP OD2 O 2.652 38.110 1.948 1.00 . A A . 114 ASP OD2 1 1
13 31532 1 1 116 PRO C C -0.810 41.144 0.624 1.00 . A A . 115 PRO C 1 1
13 31533 1 1 116 PRO CA C -1.498 40.301 -0.450 1.00 . A A . 115 PRO CA 1 1
13 31534 1 1 116 PRO CB C -2.966 40.059 -0.090 1.00 . A A . 115 PRO CB 1 1
13 31535 1 1 116 PRO CD C -1.901 37.924 -0.057 1.00 . A A . 115 PRO CD 1 1
13 31536 1 1 116 PRO CG C -2.973 38.740 0.605 1.00 . A A . 115 PRO CG 1 1
13 31537 1 1 116 PRO HA H -1.436 40.813 -1.394 1.00 . A A . 115 PRO HA 1 1
13 31538 1 1 116 PRO HB2 H -3.314 40.852 0.556 1.00 . A A . 115 PRO HB2 1 1
13 31539 1 1 116 PRO HB3 H -3.561 40.033 -0.991 1.00 . A A . 115 PRO HB3 1 1
13 31540 1 1 116 PRO HD2 H -1.434 37.263 0.660 1.00 . A A . 115 PRO HD2 1 1
13 31541 1 1 116 PRO HD3 H -2.315 37.356 -0.882 1.00 . A A . 115 PRO HD3 1 1
13 31542 1 1 116 PRO HG2 H -2.750 38.876 1.653 1.00 . A A . 115 PRO HG2 1 1
13 31543 1 1 116 PRO HG3 H -3.932 38.265 0.482 1.00 . A A . 115 PRO HG3 1 1
13 31544 1 1 116 PRO N N -0.945 38.947 -0.538 1.00 . A A . 115 PRO N 1 1
13 31545 1 1 116 PRO O O -0.970 42.367 0.673 1.00 . A A . 115 PRO O 1 1
13 31546 1 1 117 ARG C C 2.058 41.485 2.166 1.00 . A A . 116 ARG C 1 1
13 31547 1 1 117 ARG CA C 0.630 41.160 2.588 1.00 . A A . 116 ARG CA 1 1
13 31548 1 1 117 ARG CB C 0.635 40.294 3.849 1.00 . A A . 116 ARG CB 1 1
13 31549 1 1 117 ARG CD C -1.515 41.186 4.806 1.00 . A A . 116 ARG CD 1 1
13 31550 1 1 117 ARG CG C -0.758 39.947 4.353 1.00 . A A . 116 ARG CG 1 1
13 31551 1 1 117 ARG CZ C -3.891 41.569 5.374 1.00 . A A . 116 ARG CZ 1 1
13 31552 1 1 117 ARG H H 0.028 39.503 1.409 1.00 . A A . 116 ARG H 1 1
13 31553 1 1 117 ARG HA H 0.110 42.084 2.797 1.00 . A A . 116 ARG HA 1 1
13 31554 1 1 117 ARG HB2 H 1.157 39.374 3.636 1.00 . A A . 116 ARG HB2 1 1
13 31555 1 1 117 ARG HB3 H 1.156 40.822 4.632 1.00 . A A . 116 ARG HB3 1 1
13 31556 1 1 117 ARG HD2 H -0.895 41.737 5.498 1.00 . A A . 116 ARG HD2 1 1
13 31557 1 1 117 ARG HD3 H -1.724 41.800 3.945 1.00 . A A . 116 ARG HD3 1 1
13 31558 1 1 117 ARG HE H -2.787 40.027 6.020 1.00 . A A . 116 ARG HE 1 1
13 31559 1 1 117 ARG HG2 H -1.307 39.479 3.550 1.00 . A A . 116 ARG HG2 1 1
13 31560 1 1 117 ARG HG3 H -0.673 39.261 5.184 1.00 . A A . 116 ARG HG3 1 1
13 31561 1 1 117 ARG HH11 H -3.106 42.959 4.115 1.00 . A A . 116 ARG HH11 1 1
13 31562 1 1 117 ARG HH12 H -4.778 43.191 4.537 1.00 . A A . 116 ARG HH12 1 1
13 31563 1 1 117 ARG HH21 H -4.965 40.363 6.606 1.00 . A A . 116 ARG HH21 1 1
13 31564 1 1 117 ARG HH22 H -5.822 41.751 5.993 1.00 . A A . 116 ARG HH22 1 1
13 31565 1 1 117 ARG N N -0.081 40.479 1.512 1.00 . A A . 116 ARG N 1 1
13 31566 1 1 117 ARG NE N -2.776 40.845 5.465 1.00 . A A . 116 ARG NE 1 1
13 31567 1 1 117 ARG NH1 N -3.924 42.663 4.621 1.00 . A A . 116 ARG NH1 1 1
13 31568 1 1 117 ARG NH2 N -4.978 41.193 6.040 1.00 . A A . 116 ARG NH2 1 1
13 31569 1 1 117 ARG O O 2.753 42.259 2.832 1.00 . A A . 116 ARG O 1 1
13 31570 1 1 118 SER C C 4.047 42.455 -0.056 1.00 . A A . 117 SER C 1 1
13 31571 1 1 118 SER CA C 3.837 41.059 0.550 1.00 . A A . 117 SER CA 1 1
13 31572 1 1 118 SER CB C 4.130 39.979 -0.495 1.00 . A A . 117 SER CB 1 1
13 31573 1 1 118 SER H H 1.854 40.348 0.538 1.00 . A A . 117 SER H 1 1
13 31574 1 1 118 SER HA H 4.518 40.930 1.373 1.00 . A A . 117 SER HA 1 1
13 31575 1 1 118 SER HB2 H 4.030 39.005 -0.041 1.00 . A A . 117 SER HB2 1 1
13 31576 1 1 118 SER HB3 H 3.426 40.069 -1.309 1.00 . A A . 117 SER HB3 1 1
13 31577 1 1 118 SER HG H 5.504 40.947 -1.485 1.00 . A A . 117 SER HG 1 1
13 31578 1 1 118 SER N N 2.488 40.883 1.065 1.00 . A A . 117 SER N 1 1
13 31579 1 1 118 SER O O 4.475 42.571 -1.207 1.00 . A A . 117 SER O 1 1
13 31580 1 1 118 SER OG O 5.442 40.109 -1.013 1.00 . A A . 117 SER OG 1 1
13 31581 1 1 119 GLY C C 3.234 45.124 -1.009 1.00 . A A . 118 GLY C 1 1
13 31582 1 1 119 GLY CA C 4.018 44.868 0.265 1.00 . A A . 118 GLY CA 1 1
13 31583 1 1 119 GLY H H 3.802 43.351 1.722 1.00 . A A . 118 GLY H 1 1
13 31584 1 1 119 GLY HA2 H 3.673 45.548 1.030 1.00 . A A . 118 GLY HA2 1 1
13 31585 1 1 119 GLY HA3 H 5.063 45.065 0.072 1.00 . A A . 118 GLY HA3 1 1
13 31586 1 1 119 GLY N N 3.883 43.502 0.755 1.00 . A A . 118 GLY N 1 1
13 31587 1 1 119 GLY O O 2.029 45.387 -0.972 1.00 . A A . 118 GLY O 1 1
13 31588 1 1 120 THR C C 3.769 44.151 -4.395 1.00 . A A . 119 THR C 1 1
13 31589 1 1 120 THR CA C 3.327 45.256 -3.436 1.00 . A A . 119 THR CA 1 1
13 31590 1 1 120 THR CB C 3.699 46.631 -4.021 1.00 . A A . 119 THR CB 1 1
13 31591 1 1 120 THR CG2 C 2.915 46.909 -5.297 1.00 . A A . 119 THR CG2 1 1
13 31592 1 1 120 THR H H 4.893 44.871 -2.075 1.00 . A A . 119 THR H 1 1
13 31593 1 1 120 THR HA H 2.252 45.211 -3.317 1.00 . A A . 119 THR HA 1 1
13 31594 1 1 120 THR HB H 4.754 46.638 -4.251 1.00 . A A . 119 THR HB 1 1
13 31595 1 1 120 THR HG1 H 2.788 47.322 -2.414 1.00 . A A . 119 THR HG1 1 1
13 31596 1 1 120 THR HG21 H 1.858 46.901 -5.080 1.00 . A A . 119 THR HG21 1 1
13 31597 1 1 120 THR HG22 H 3.139 46.145 -6.028 1.00 . A A . 119 THR HG22 1 1
13 31598 1 1 120 THR HG23 H 3.196 47.875 -5.687 1.00 . A A . 119 THR HG23 1 1
13 31599 1 1 120 THR N N 3.936 45.065 -2.131 1.00 . A A . 119 THR N 1 1
13 31600 1 1 120 THR O O 2.964 43.609 -5.158 1.00 . A A . 119 THR O 1 1
13 31601 1 1 120 THR OG1 O 3.419 47.657 -3.058 1.00 . A A . 119 THR OG1 1 1
13 31602 1 1 121 HIS C C 6.745 42.044 -4.529 1.00 . A A . 120 HIS C 1 1
13 31603 1 1 121 HIS CA C 5.584 42.754 -5.190 1.00 . A A . 120 HIS CA 1 1
13 31604 1 1 121 HIS CB C 5.994 43.312 -6.570 1.00 . A A . 120 HIS CB 1 1
13 31605 1 1 121 HIS CD2 C 7.894 44.819 -5.582 1.00 . A A . 120 HIS CD2 1 1
13 31606 1 1 121 HIS CE1 C 8.536 45.765 -7.448 1.00 . A A . 120 HIS CE1 1 1
13 31607 1 1 121 HIS CG C 7.110 44.329 -6.576 1.00 . A A . 120 HIS CG 1 1
13 31608 1 1 121 HIS H H 5.627 44.211 -3.661 1.00 . A A . 120 HIS H 1 1
13 31609 1 1 121 HIS HA H 4.806 42.023 -5.337 1.00 . A A . 120 HIS HA 1 1
13 31610 1 1 121 HIS HB2 H 6.307 42.489 -7.193 1.00 . A A . 120 HIS HB2 1 1
13 31611 1 1 121 HIS HB3 H 5.129 43.777 -7.021 1.00 . A A . 120 HIS HB3 1 1
13 31612 1 1 121 HIS HD1 H 7.159 44.816 -8.632 1.00 . A A . 120 HIS HD1 1 1
13 31613 1 1 121 HIS HD2 H 7.839 44.558 -4.532 1.00 . A A . 120 HIS HD2 1 1
13 31614 1 1 121 HIS HE1 H 9.072 46.376 -8.159 1.00 . A A . 120 HIS HE1 1 1
13 31615 1 1 121 HIS HE2 H 9.549 46.118 -5.702 1.00 . A A . 120 HIS HE2 1 1
13 31616 1 1 121 HIS N N 5.046 43.796 -4.331 1.00 . A A . 120 HIS N 1 1
13 31617 1 1 121 HIS ND1 N 7.539 44.946 -7.731 1.00 . A A . 120 HIS ND1 1 1
13 31618 1 1 121 HIS NE2 N 8.770 45.706 -6.155 1.00 . A A . 120 HIS NE2 1 1
13 31619 1 1 121 HIS O O 7.389 42.581 -3.624 1.00 . A A . 120 HIS O 1 1
13 31620 1 1 122 ALA C C 9.114 39.889 -5.537 1.00 . A A . 121 ALA C 1 1
13 31621 1 1 122 ALA CA C 8.058 40.023 -4.454 1.00 . A A . 121 ALA CA 1 1
13 31622 1 1 122 ALA CB C 7.593 38.651 -3.996 1.00 . A A . 121 ALA CB 1 1
13 31623 1 1 122 ALA H H 6.363 40.429 -5.615 1.00 . A A . 121 ALA H 1 1
13 31624 1 1 122 ALA HA H 8.485 40.537 -3.603 1.00 . A A . 121 ALA HA 1 1
13 31625 1 1 122 ALA HB1 H 8.437 38.092 -3.618 1.00 . A A . 121 ALA HB1 1 1
13 31626 1 1 122 ALA HB2 H 7.160 38.124 -4.831 1.00 . A A . 121 ALA HB2 1 1
13 31627 1 1 122 ALA HB3 H 6.853 38.761 -3.217 1.00 . A A . 121 ALA HB3 1 1
13 31628 1 1 122 ALA N N 6.957 40.811 -4.944 1.00 . A A . 121 ALA N 1 1
13 31629 1 1 122 ALA O O 8.830 40.087 -6.716 1.00 . A A . 121 ALA O 1 1
13 31630 1 1 123 LEU C C 12.309 38.077 -5.395 1.00 . A A . 122 LEU C 1 1
13 31631 1 1 123 LEU CA C 11.418 39.164 -5.968 1.00 . A A . 122 LEU CA 1 1
13 31632 1 1 123 LEU CB C 12.235 40.463 -6.064 1.00 . A A . 122 LEU CB 1 1
13 31633 1 1 123 LEU CD1 C 11.243 40.720 -8.344 1.00 . A A . 122 LEU CD1 1 1
13 31634 1 1 123 LEU CD2 C 10.778 42.439 -6.586 1.00 . A A . 122 LEU CD2 1 1
13 31635 1 1 123 LEU CG C 11.793 41.458 -7.139 1.00 . A A . 122 LEU CG 1 1
13 31636 1 1 123 LEU H H 10.171 38.811 -4.327 1.00 . A A . 122 LEU H 1 1
13 31637 1 1 123 LEU HA H 11.096 38.870 -6.954 1.00 . A A . 122 LEU HA 1 1
13 31638 1 1 123 LEU HB2 H 12.182 40.958 -5.107 1.00 . A A . 122 LEU HB2 1 1
13 31639 1 1 123 LEU HB3 H 13.263 40.199 -6.255 1.00 . A A . 122 LEU HB3 1 1
13 31640 1 1 123 LEU HD11 H 12.031 40.146 -8.809 1.00 . A A . 122 LEU HD11 1 1
13 31641 1 1 123 LEU HD12 H 10.842 41.429 -9.050 1.00 . A A . 122 LEU HD12 1 1
13 31642 1 1 123 LEU HD13 H 10.458 40.049 -8.010 1.00 . A A . 122 LEU HD13 1 1
13 31643 1 1 123 LEU HD21 H 10.429 43.081 -7.379 1.00 . A A . 122 LEU HD21 1 1
13 31644 1 1 123 LEU HD22 H 11.240 43.036 -5.814 1.00 . A A . 122 LEU HD22 1 1
13 31645 1 1 123 LEU HD23 H 9.945 41.890 -6.166 1.00 . A A . 122 LEU HD23 1 1
13 31646 1 1 123 LEU HG H 12.655 42.020 -7.468 1.00 . A A . 122 LEU HG 1 1
13 31647 1 1 123 LEU N N 10.229 39.321 -5.131 1.00 . A A . 122 LEU N 1 1
13 31648 1 1 123 LEU O O 13.159 37.527 -6.084 1.00 . A A . 122 LEU O 1 1
13 31649 1 1 124 ASP C C 12.146 36.408 -2.139 1.00 . A A . 123 ASP C 1 1
13 31650 1 1 124 ASP CA C 12.878 36.778 -3.419 1.00 . A A . 123 ASP CA 1 1
13 31651 1 1 124 ASP CB C 14.257 37.385 -3.116 1.00 . A A . 123 ASP CB 1 1
13 31652 1 1 124 ASP CG C 15.100 36.567 -2.159 1.00 . A A . 123 ASP CG 1 1
13 31653 1 1 124 ASP H H 11.339 38.183 -3.661 1.00 . A A . 123 ASP H 1 1
13 31654 1 1 124 ASP HA H 12.991 35.900 -4.039 1.00 . A A . 123 ASP HA 1 1
13 31655 1 1 124 ASP HB2 H 14.805 37.479 -4.041 1.00 . A A . 123 ASP HB2 1 1
13 31656 1 1 124 ASP HB3 H 14.117 38.368 -2.693 1.00 . A A . 123 ASP HB3 1 1
13 31657 1 1 124 ASP N N 12.071 37.747 -4.138 1.00 . A A . 123 ASP N 1 1
13 31658 1 1 124 ASP O O 11.526 37.266 -1.505 1.00 . A A . 123 ASP O 1 1
13 31659 1 1 124 ASP OD1 O 15.806 35.650 -2.620 1.00 . A A . 123 ASP OD1 1 1
13 31660 1 1 124 ASP OD2 O 15.095 36.880 -0.947 1.00 . A A . 123 ASP OD2 1 1
13 31661 1 1 125 VAL C C 12.341 34.443 0.496 1.00 . A A . 124 VAL C 1 1
13 31662 1 1 125 VAL CA C 11.373 34.643 -0.670 1.00 . A A . 124 VAL CA 1 1
13 31663 1 1 125 VAL CB C 10.591 33.340 -0.985 1.00 . A A . 124 VAL CB 1 1
13 31664 1 1 125 VAL CG1 C 9.846 32.838 0.244 1.00 . A A . 124 VAL CG1 1 1
13 31665 1 1 125 VAL CG2 C 9.611 33.583 -2.130 1.00 . A A . 124 VAL CG2 1 1
13 31666 1 1 125 VAL H H 12.618 34.482 -2.372 1.00 . A A . 124 VAL H 1 1
13 31667 1 1 125 VAL HA H 10.656 35.405 -0.395 1.00 . A A . 124 VAL HA 1 1
13 31668 1 1 125 VAL HB H 11.295 32.576 -1.298 1.00 . A A . 124 VAL HB 1 1
13 31669 1 1 125 VAL HG11 H 9.134 33.588 0.557 1.00 . A A . 124 VAL HG11 1 1
13 31670 1 1 125 VAL HG12 H 10.550 32.653 1.042 1.00 . A A . 124 VAL HG12 1 1
13 31671 1 1 125 VAL HG13 H 9.323 31.925 0.006 1.00 . A A . 124 VAL HG13 1 1
13 31672 1 1 125 VAL HG21 H 9.078 32.668 -2.348 1.00 . A A . 124 VAL HG21 1 1
13 31673 1 1 125 VAL HG22 H 10.150 33.903 -3.010 1.00 . A A . 124 VAL HG22 1 1
13 31674 1 1 125 VAL HG23 H 8.907 34.350 -1.844 1.00 . A A . 124 VAL HG23 1 1
13 31675 1 1 125 VAL N N 12.094 35.120 -1.840 1.00 . A A . 124 VAL N 1 1
13 31676 1 1 125 VAL O O 13.513 34.145 0.291 1.00 . A A . 124 VAL O 1 1
13 31677 1 1 126 GLU C C 13.222 33.162 3.140 1.00 . A A . 125 GLU C 1 1
13 31678 1 1 126 GLU CA C 12.692 34.574 2.907 1.00 . A A . 125 GLU CA 1 1
13 31679 1 1 126 GLU CB C 11.914 35.054 4.128 1.00 . A A . 125 GLU CB 1 1
13 31680 1 1 126 GLU CD C 9.768 34.966 5.426 1.00 . A A . 125 GLU CD 1 1
13 31681 1 1 126 GLU CG C 10.587 34.344 4.323 1.00 . A A . 125 GLU CG 1 1
13 31682 1 1 126 GLU H H 10.913 34.886 1.824 1.00 . A A . 125 GLU H 1 1
13 31683 1 1 126 GLU HA H 13.537 35.230 2.760 1.00 . A A . 125 GLU HA 1 1
13 31684 1 1 126 GLU HB2 H 12.515 34.892 5.011 1.00 . A A . 125 GLU HB2 1 1
13 31685 1 1 126 GLU HB3 H 11.721 36.112 4.023 1.00 . A A . 125 GLU HB3 1 1
13 31686 1 1 126 GLU HG2 H 10.027 34.393 3.402 1.00 . A A . 125 GLU HG2 1 1
13 31687 1 1 126 GLU HG3 H 10.777 33.311 4.575 1.00 . A A . 125 GLU HG3 1 1
13 31688 1 1 126 GLU N N 11.857 34.668 1.716 1.00 . A A . 125 GLU N 1 1
13 31689 1 1 126 GLU O O 12.810 32.206 2.484 1.00 . A A . 125 GLU O 1 1
13 31690 1 1 126 GLU OE1 O 9.019 35.923 5.134 1.00 . A A . 125 GLU OE1 1 1
13 31691 1 1 126 GLU OE2 O 9.882 34.517 6.578 1.00 . A A . 125 GLU OE2 1 1
13 31692 1 1 127 ASP C C 14.875 31.742 6.042 1.00 . A A . 126 ASP C 1 1
13 31693 1 1 127 ASP CA C 14.680 31.792 4.529 1.00 . A A . 126 ASP CA 1 1
13 31694 1 1 127 ASP CB C 16.026 31.756 3.785 1.00 . A A . 126 ASP CB 1 1
13 31695 1 1 127 ASP CG C 17.004 30.725 4.318 1.00 . A A . 126 ASP CG 1 1
13 31696 1 1 127 ASP H H 13.989 33.743 4.879 1.00 . A A . 126 ASP H 1 1
13 31697 1 1 127 ASP HA H 14.064 30.963 4.216 1.00 . A A . 126 ASP HA 1 1
13 31698 1 1 127 ASP HB2 H 15.844 31.532 2.744 1.00 . A A . 126 ASP HB2 1 1
13 31699 1 1 127 ASP HB3 H 16.490 32.729 3.856 1.00 . A A . 126 ASP HB3 1 1
13 31700 1 1 127 ASP N N 13.991 33.030 4.203 1.00 . A A . 126 ASP N 1 1
13 31701 1 1 127 ASP O O 15.097 32.791 6.650 1.00 . A A . 126 ASP O 1 1
13 31702 1 1 127 ASP OD1 O 16.753 29.510 4.155 1.00 . A A . 126 ASP OD1 1 1
13 31703 1 1 127 ASP OD2 O 18.048 31.131 4.867 1.00 . A A . 126 ASP OD2 1 1
13 31704 1 1 128 PRO C C 16.018 31.131 8.700 1.00 . A A . 127 PRO C 1 1
13 31705 1 1 128 PRO CA C 14.800 30.410 8.131 1.00 . A A . 127 PRO CA 1 1
13 31706 1 1 128 PRO CB C 14.913 28.898 8.315 1.00 . A A . 127 PRO CB 1 1
13 31707 1 1 128 PRO CD C 14.281 29.305 6.033 1.00 . A A . 127 PRO CD 1 1
13 31708 1 1 128 PRO CG C 14.153 28.323 7.171 1.00 . A A . 127 PRO CG 1 1
13 31709 1 1 128 PRO HA H 13.916 30.766 8.640 1.00 . A A . 127 PRO HA 1 1
13 31710 1 1 128 PRO HB2 H 15.951 28.601 8.296 1.00 . A A . 127 PRO HB2 1 1
13 31711 1 1 128 PRO HB3 H 14.470 28.616 9.259 1.00 . A A . 127 PRO HB3 1 1
13 31712 1 1 128 PRO HD2 H 15.045 28.981 5.346 1.00 . A A . 127 PRO HD2 1 1
13 31713 1 1 128 PRO HD3 H 13.337 29.412 5.525 1.00 . A A . 127 PRO HD3 1 1
13 31714 1 1 128 PRO HG2 H 14.578 27.371 6.892 1.00 . A A . 127 PRO HG2 1 1
13 31715 1 1 128 PRO HG3 H 13.115 28.204 7.445 1.00 . A A . 127 PRO HG3 1 1
13 31716 1 1 128 PRO N N 14.669 30.568 6.678 1.00 . A A . 127 PRO N 1 1
13 31717 1 1 128 PRO O O 17.067 31.221 8.058 1.00 . A A . 127 PRO O 1 1
13 31718 1 1 129 TYR C C 17.827 31.484 11.445 1.00 . A A . 128 TYR C 1 1
13 31719 1 1 129 TYR CA C 16.932 32.353 10.577 1.00 . A A . 128 TYR CA 1 1
13 31720 1 1 129 TYR CB C 16.318 33.486 11.408 1.00 . A A . 128 TYR CB 1 1
13 31721 1 1 129 TYR CD1 C 17.970 35.374 11.080 1.00 . A A . 128 TYR CD1 1 1
13 31722 1 1 129 TYR CD2 C 17.677 34.506 13.279 1.00 . A A . 128 TYR CD2 1 1
13 31723 1 1 129 TYR CE1 C 18.900 36.279 11.556 1.00 . A A . 128 TYR CE1 1 1
13 31724 1 1 129 TYR CE2 C 18.606 35.408 13.761 1.00 . A A . 128 TYR CE2 1 1
13 31725 1 1 129 TYR CG C 17.343 34.474 11.931 1.00 . A A . 128 TYR CG 1 1
13 31726 1 1 129 TYR CZ C 19.231 36.280 12.883 1.00 . A A . 128 TYR CZ 1 1
13 31727 1 1 129 TYR H H 15.172 31.168 10.489 1.00 . A A . 128 TYR H 1 1
13 31728 1 1 129 TYR HA H 17.533 32.783 9.795 1.00 . A A . 128 TYR HA 1 1
13 31729 1 1 129 TYR HB2 H 15.613 34.031 10.798 1.00 . A A . 128 TYR HB2 1 1
13 31730 1 1 129 TYR HB3 H 15.801 33.063 12.257 1.00 . A A . 128 TYR HB3 1 1
13 31731 1 1 129 TYR HD1 H 17.723 35.362 10.030 1.00 . A A . 128 TYR HD1 1 1
13 31732 1 1 129 TYR HD2 H 17.199 33.815 13.954 1.00 . A A . 128 TYR HD2 1 1
13 31733 1 1 129 TYR HE1 H 19.375 36.972 10.876 1.00 . A A . 128 TYR HE1 1 1
13 31734 1 1 129 TYR HE2 H 18.853 35.418 14.811 1.00 . A A . 128 TYR HE2 1 1
13 31735 1 1 129 TYR HH H 19.936 38.070 13.028 1.00 . A A . 128 TYR HH 1 1
13 31736 1 1 129 TYR N N 15.893 31.554 9.942 1.00 . A A . 128 TYR N 1 1
13 31737 1 1 129 TYR O O 19.022 31.751 11.578 1.00 . A A . 128 TYR O 1 1
13 31738 1 1 129 TYR OH O 20.135 37.194 13.376 1.00 . A A . 128 TYR OH 1 1
13 31739 1 1 130 TYR C C 17.647 28.089 12.570 1.00 . A A . 129 TYR C 1 1
13 31740 1 1 130 TYR CA C 18.024 29.535 12.852 1.00 . A A . 129 TYR CA 1 1
13 31741 1 1 130 TYR CB C 17.856 29.844 14.340 1.00 . A A . 129 TYR CB 1 1
13 31742 1 1 130 TYR CD1 C 15.395 29.685 14.941 1.00 . A A . 129 TYR CD1 1 1
13 31743 1 1 130 TYR CD2 C 16.424 31.835 14.923 1.00 . A A . 129 TYR CD2 1 1
13 31744 1 1 130 TYR CE1 C 14.200 30.259 15.331 1.00 . A A . 129 TYR CE1 1 1
13 31745 1 1 130 TYR CE2 C 15.231 32.416 15.305 1.00 . A A . 129 TYR CE2 1 1
13 31746 1 1 130 TYR CG C 16.528 30.463 14.732 1.00 . A A . 129 TYR CG 1 1
13 31747 1 1 130 TYR CZ C 14.123 31.625 15.510 1.00 . A A . 129 TYR CZ 1 1
13 31748 1 1 130 TYR H H 16.284 30.305 11.957 1.00 . A A . 129 TYR H 1 1
13 31749 1 1 130 TYR HA H 19.061 29.671 12.590 1.00 . A A . 129 TYR HA 1 1
13 31750 1 1 130 TYR HB2 H 17.953 28.927 14.889 1.00 . A A . 129 TYR HB2 1 1
13 31751 1 1 130 TYR HB3 H 18.639 30.521 14.644 1.00 . A A . 129 TYR HB3 1 1
13 31752 1 1 130 TYR HD1 H 15.453 28.616 14.795 1.00 . A A . 129 TYR HD1 1 1
13 31753 1 1 130 TYR HD2 H 17.294 32.453 14.757 1.00 . A A . 129 TYR HD2 1 1
13 31754 1 1 130 TYR HE1 H 13.329 29.639 15.488 1.00 . A A . 129 TYR HE1 1 1
13 31755 1 1 130 TYR HE2 H 15.173 33.485 15.443 1.00 . A A . 129 TYR HE2 1 1
13 31756 1 1 130 TYR HH H 12.738 32.945 15.323 1.00 . A A . 129 TYR HH 1 1
13 31757 1 1 130 TYR N N 17.253 30.446 12.032 1.00 . A A . 129 TYR N 1 1
13 31758 1 1 130 TYR O O 18.444 27.179 12.798 1.00 . A A . 129 TYR O 1 1
13 31759 1 1 130 TYR OH O 12.935 32.199 15.903 1.00 . A A . 129 TYR OH 1 1
13 31760 1 1 131 GLY C C 15.393 25.860 12.944 1.00 . A A . 130 GLY C 1 1
13 31761 1 1 131 GLY CA C 16.011 26.533 11.743 1.00 . A A . 130 GLY CA 1 1
13 31762 1 1 131 GLY H H 15.823 28.631 11.913 1.00 . A A . 130 GLY H 1 1
13 31763 1 1 131 GLY HA2 H 15.285 26.569 10.946 1.00 . A A . 130 GLY HA2 1 1
13 31764 1 1 131 GLY HA3 H 16.865 25.958 11.417 1.00 . A A . 130 GLY HA3 1 1
13 31765 1 1 131 GLY N N 16.446 27.878 12.051 1.00 . A A . 130 GLY N 1 1
13 31766 1 1 131 GLY O O 15.990 24.966 13.545 1.00 . A A . 130 GLY O 1 1
13 31767 1 1 132 ASP C C 12.030 25.630 14.151 1.00 . A A . 131 ASP C 1 1
13 31768 1 1 132 ASP CA C 13.511 25.751 14.464 1.00 . A A . 131 ASP CA 1 1
13 31769 1 1 132 ASP CB C 13.718 26.639 15.698 1.00 . A A . 131 ASP CB 1 1
13 31770 1 1 132 ASP CG C 13.487 25.906 17.009 1.00 . A A . 131 ASP CG 1 1
13 31771 1 1 132 ASP H H 13.802 27.061 12.826 1.00 . A A . 131 ASP H 1 1
13 31772 1 1 132 ASP HA H 13.914 24.769 14.657 1.00 . A A . 131 ASP HA 1 1
13 31773 1 1 132 ASP HB2 H 14.725 27.023 15.694 1.00 . A A . 131 ASP HB2 1 1
13 31774 1 1 132 ASP HB3 H 13.022 27.464 15.648 1.00 . A A . 131 ASP HB3 1 1
13 31775 1 1 132 ASP N N 14.205 26.311 13.317 1.00 . A A . 131 ASP N 1 1
13 31776 1 1 132 ASP O O 11.607 25.926 13.034 1.00 . A A . 131 ASP O 1 1
13 31777 1 1 132 ASP OD1 O 12.326 25.819 17.453 1.00 . A A . 131 ASP OD1 1 1
13 31778 1 1 132 ASP OD2 O 14.467 25.414 17.605 1.00 . A A . 131 ASP OD2 1 1
13 31779 1 1 133 HIS C C 9.152 26.308 14.464 1.00 . A A . 132 HIS C 1 1
13 31780 1 1 133 HIS CA C 9.821 25.045 14.992 1.00 . A A . 132 HIS CA 1 1
13 31781 1 1 133 HIS CB C 9.219 24.628 16.337 1.00 . A A . 132 HIS CB 1 1
13 31782 1 1 133 HIS CD2 C 6.857 23.852 15.553 1.00 . A A . 132 HIS CD2 1 1
13 31783 1 1 133 HIS CE1 C 5.681 24.831 17.120 1.00 . A A . 132 HIS CE1 1 1
13 31784 1 1 133 HIS CG C 7.721 24.521 16.357 1.00 . A A . 132 HIS CG 1 1
13 31785 1 1 133 HIS H H 11.652 25.125 16.044 1.00 . A A . 132 HIS H 1 1
13 31786 1 1 133 HIS HA H 9.676 24.255 14.279 1.00 . A A . 132 HIS HA 1 1
13 31787 1 1 133 HIS HB2 H 9.619 23.665 16.615 1.00 . A A . 132 HIS HB2 1 1
13 31788 1 1 133 HIS HB3 H 9.508 25.355 17.081 1.00 . A A . 132 HIS HB3 1 1
13 31789 1 1 133 HIS HD1 H 7.287 25.687 18.063 1.00 . A A . 132 HIS HD1 1 1
13 31790 1 1 133 HIS HD2 H 7.115 23.275 14.677 1.00 . A A . 132 HIS HD2 1 1
13 31791 1 1 133 HIS HE1 H 4.850 25.171 17.723 1.00 . A A . 132 HIS HE1 1 1
13 31792 1 1 133 HIS HE2 H 4.755 23.884 15.564 1.00 . A A . 132 HIS HE2 1 1
13 31793 1 1 133 HIS N N 11.252 25.240 15.147 1.00 . A A . 132 HIS N 1 1
13 31794 1 1 133 HIS ND1 N 6.948 25.122 17.324 1.00 . A A . 132 HIS ND1 1 1
13 31795 1 1 133 HIS NE2 N 5.592 24.065 16.049 1.00 . A A . 132 HIS NE2 1 1
13 31796 1 1 133 HIS O O 8.298 26.241 13.579 1.00 . A A . 132 HIS O 1 1
13 31797 1 1 134 SER C C 9.322 28.971 13.063 1.00 . A A . 133 SER C 1 1
13 31798 1 1 134 SER CA C 9.026 28.722 14.545 1.00 . A A . 133 SER CA 1 1
13 31799 1 1 134 SER CB C 9.586 29.851 15.412 1.00 . A A . 133 SER CB 1 1
13 31800 1 1 134 SER H H 10.349 27.466 15.571 1.00 . A A . 133 SER H 1 1
13 31801 1 1 134 SER HA H 7.955 28.680 14.679 1.00 . A A . 133 SER HA 1 1
13 31802 1 1 134 SER HB2 H 10.661 29.887 15.308 1.00 . A A . 133 SER HB2 1 1
13 31803 1 1 134 SER HB3 H 9.162 30.792 15.097 1.00 . A A . 133 SER HB3 1 1
13 31804 1 1 134 SER HG H 8.333 29.395 16.852 1.00 . A A . 133 SER HG 1 1
13 31805 1 1 134 SER N N 9.575 27.454 14.975 1.00 . A A . 133 SER N 1 1
13 31806 1 1 134 SER O O 8.412 29.265 12.296 1.00 . A A . 133 SER O 1 1
13 31807 1 1 134 SER OG O 9.263 29.636 16.777 1.00 . A A . 133 SER OG 1 1
13 31808 1 1 135 ASP C C 10.193 28.184 10.301 1.00 . A A . 134 ASP C 1 1
13 31809 1 1 135 ASP CA C 10.984 29.047 11.265 1.00 . A A . 134 ASP CA 1 1
13 31810 1 1 135 ASP CB C 12.485 28.780 11.055 1.00 . A A . 134 ASP CB 1 1
13 31811 1 1 135 ASP CG C 13.372 29.770 11.784 1.00 . A A . 134 ASP CG 1 1
13 31812 1 1 135 ASP H H 11.303 28.820 13.331 1.00 . A A . 134 ASP H 1 1
13 31813 1 1 135 ASP HA H 10.787 30.079 11.040 1.00 . A A . 134 ASP HA 1 1
13 31814 1 1 135 ASP HB2 H 12.728 27.788 11.403 1.00 . A A . 134 ASP HB2 1 1
13 31815 1 1 135 ASP HB3 H 12.709 28.843 9.998 1.00 . A A . 134 ASP HB3 1 1
13 31816 1 1 135 ASP N N 10.592 28.818 12.664 1.00 . A A . 134 ASP N 1 1
13 31817 1 1 135 ASP O O 9.851 28.622 9.200 1.00 . A A . 134 ASP O 1 1
13 31818 1 1 135 ASP OD1 O 12.854 30.539 12.607 1.00 . A A . 134 ASP OD1 1 1
13 31819 1 1 135 ASP OD2 O 14.598 29.774 11.529 1.00 . A A . 134 ASP OD2 1 1
13 31820 1 1 136 PHE C C 7.686 26.553 9.663 1.00 . A A . 135 PHE C 1 1
13 31821 1 1 136 PHE CA C 9.113 26.063 9.878 1.00 . A A . 135 PHE CA 1 1
13 31822 1 1 136 PHE CB C 9.093 24.656 10.482 1.00 . A A . 135 PHE CB 1 1
13 31823 1 1 136 PHE CD1 C 11.562 24.444 10.031 1.00 . A A . 135 PHE CD1 1 1
13 31824 1 1 136 PHE CD2 C 10.622 23.193 11.830 1.00 . A A . 135 PHE CD2 1 1
13 31825 1 1 136 PHE CE1 C 12.811 23.924 10.320 1.00 . A A . 135 PHE CE1 1 1
13 31826 1 1 136 PHE CE2 C 11.869 22.671 12.124 1.00 . A A . 135 PHE CE2 1 1
13 31827 1 1 136 PHE CG C 10.454 24.085 10.783 1.00 . A A . 135 PHE CG 1 1
13 31828 1 1 136 PHE CZ C 12.964 23.037 11.367 1.00 . A A . 135 PHE CZ 1 1
13 31829 1 1 136 PHE H H 10.012 26.731 11.669 1.00 . A A . 135 PHE H 1 1
13 31830 1 1 136 PHE HA H 9.615 26.031 8.922 1.00 . A A . 135 PHE HA 1 1
13 31831 1 1 136 PHE HB2 H 8.539 24.687 11.408 1.00 . A A . 135 PHE HB2 1 1
13 31832 1 1 136 PHE HB3 H 8.596 23.988 9.792 1.00 . A A . 135 PHE HB3 1 1
13 31833 1 1 136 PHE HD1 H 11.445 25.137 9.214 1.00 . A A . 135 PHE HD1 1 1
13 31834 1 1 136 PHE HD2 H 9.766 22.906 12.423 1.00 . A A . 135 PHE HD2 1 1
13 31835 1 1 136 PHE HE1 H 13.667 24.214 9.727 1.00 . A A . 135 PHE HE1 1 1
13 31836 1 1 136 PHE HE2 H 11.987 21.978 12.943 1.00 . A A . 135 PHE HE2 1 1
13 31837 1 1 136 PHE HZ H 13.941 22.632 11.595 1.00 . A A . 135 PHE HZ 1 1
13 31838 1 1 136 PHE N N 9.844 26.984 10.734 1.00 . A A . 135 PHE N 1 1
13 31839 1 1 136 PHE O O 7.201 26.616 8.532 1.00 . A A . 135 PHE O 1 1
13 31840 1 1 137 GLU C C 5.579 28.848 10.152 1.00 . A A . 136 GLU C 1 1
13 31841 1 1 137 GLU CA C 5.656 27.420 10.674 1.00 . A A . 136 GLU CA 1 1
13 31842 1 1 137 GLU CB C 4.963 27.312 12.028 1.00 . A A . 136 GLU CB 1 1
13 31843 1 1 137 GLU CD C 3.845 25.736 13.632 1.00 . A A . 136 GLU CD 1 1
13 31844 1 1 137 GLU CG C 4.880 25.890 12.548 1.00 . A A . 136 GLU CG 1 1
13 31845 1 1 137 GLU H H 7.493 26.951 11.618 1.00 . A A . 136 GLU H 1 1
13 31846 1 1 137 GLU HA H 5.141 26.781 9.972 1.00 . A A . 136 GLU HA 1 1
13 31847 1 1 137 GLU HB2 H 5.508 27.905 12.747 1.00 . A A . 136 GLU HB2 1 1
13 31848 1 1 137 GLU HB3 H 3.959 27.699 11.939 1.00 . A A . 136 GLU HB3 1 1
13 31849 1 1 137 GLU HG2 H 4.622 25.233 11.731 1.00 . A A . 136 GLU HG2 1 1
13 31850 1 1 137 GLU HG3 H 5.844 25.606 12.947 1.00 . A A . 136 GLU HG3 1 1
13 31851 1 1 137 GLU N N 7.034 26.957 10.749 1.00 . A A . 136 GLU N 1 1
13 31852 1 1 137 GLU O O 4.524 29.294 9.704 1.00 . A A . 136 GLU O 1 1
13 31853 1 1 137 GLU OE1 O 4.045 26.295 14.726 1.00 . A A . 136 GLU OE1 1 1
13 31854 1 1 137 GLU OE2 O 2.825 25.054 13.390 1.00 . A A . 136 GLU OE2 1 1
13 31855 1 1 138 GLU C C 6.578 30.825 8.183 1.00 . A A . 137 GLU C 1 1
13 31856 1 1 138 GLU CA C 6.752 30.915 9.688 1.00 . A A . 137 GLU CA 1 1
13 31857 1 1 138 GLU CB C 8.081 31.584 10.032 1.00 . A A . 137 GLU CB 1 1
13 31858 1 1 138 GLU CD C 7.138 33.918 10.135 1.00 . A A . 137 GLU CD 1 1
13 31859 1 1 138 GLU CG C 8.184 33.009 9.525 1.00 . A A . 137 GLU CG 1 1
13 31860 1 1 138 GLU H H 7.477 29.199 10.688 1.00 . A A . 137 GLU H 1 1
13 31861 1 1 138 GLU HA H 5.937 31.491 10.098 1.00 . A A . 137 GLU HA 1 1
13 31862 1 1 138 GLU HB2 H 8.197 31.598 11.104 1.00 . A A . 137 GLU HB2 1 1
13 31863 1 1 138 GLU HB3 H 8.886 31.010 9.596 1.00 . A A . 137 GLU HB3 1 1
13 31864 1 1 138 GLU HG2 H 9.162 33.394 9.765 1.00 . A A . 137 GLU HG2 1 1
13 31865 1 1 138 GLU HG3 H 8.053 33.000 8.452 1.00 . A A . 137 GLU HG3 1 1
13 31866 1 1 138 GLU N N 6.686 29.576 10.242 1.00 . A A . 137 GLU N 1 1
13 31867 1 1 138 GLU O O 5.726 31.487 7.600 1.00 . A A . 137 GLU O 1 1
13 31868 1 1 138 GLU OE1 O 7.344 34.393 11.272 1.00 . A A . 137 GLU OE1 1 1
13 31869 1 1 138 GLU OE2 O 6.107 34.175 9.475 1.00 . A A . 137 GLU OE2 1 1
13 31870 1 1 139 VAL C C 5.841 29.162 5.800 1.00 . A A . 138 VAL C 1 1
13 31871 1 1 139 VAL CA C 7.245 29.642 6.152 1.00 . A A . 138 VAL CA 1 1
13 31872 1 1 139 VAL CB C 8.264 28.569 5.750 1.00 . A A . 138 VAL CB 1 1
13 31873 1 1 139 VAL CG1 C 8.030 28.070 4.332 1.00 . A A . 138 VAL CG1 1 1
13 31874 1 1 139 VAL CG2 C 9.684 29.082 5.921 1.00 . A A . 138 VAL CG2 1 1
13 31875 1 1 139 VAL H H 7.905 29.340 8.135 1.00 . A A . 138 VAL H 1 1
13 31876 1 1 139 VAL HA H 7.463 30.551 5.613 1.00 . A A . 138 VAL HA 1 1
13 31877 1 1 139 VAL HB H 8.125 27.748 6.417 1.00 . A A . 138 VAL HB 1 1
13 31878 1 1 139 VAL HG11 H 8.743 27.291 4.100 1.00 . A A . 138 VAL HG11 1 1
13 31879 1 1 139 VAL HG12 H 8.149 28.888 3.638 1.00 . A A . 138 VAL HG12 1 1
13 31880 1 1 139 VAL HG13 H 7.028 27.672 4.254 1.00 . A A . 138 VAL HG13 1 1
13 31881 1 1 139 VAL HG21 H 10.382 28.295 5.681 1.00 . A A . 138 VAL HG21 1 1
13 31882 1 1 139 VAL HG22 H 9.834 29.396 6.946 1.00 . A A . 138 VAL HG22 1 1
13 31883 1 1 139 VAL HG23 H 9.846 29.922 5.262 1.00 . A A . 138 VAL HG23 1 1
13 31884 1 1 139 VAL N N 7.334 29.913 7.582 1.00 . A A . 138 VAL N 1 1
13 31885 1 1 139 VAL O O 5.284 29.520 4.762 1.00 . A A . 138 VAL O 1 1
13 31886 1 1 140 PHE C C 2.991 29.000 6.398 1.00 . A A . 139 PHE C 1 1
13 31887 1 1 140 PHE CA C 3.942 27.815 6.521 1.00 . A A . 139 PHE CA 1 1
13 31888 1 1 140 PHE CB C 3.554 26.919 7.706 1.00 . A A . 139 PHE CB 1 1
13 31889 1 1 140 PHE CD1 C 1.967 25.115 6.984 1.00 . A A . 139 PHE CD1 1 1
13 31890 1 1 140 PHE CD2 C 1.077 26.999 8.142 1.00 . A A . 139 PHE CD2 1 1
13 31891 1 1 140 PHE CE1 C 0.701 24.569 6.893 1.00 . A A . 139 PHE CE1 1 1
13 31892 1 1 140 PHE CE2 C -0.192 26.460 8.052 1.00 . A A . 139 PHE CE2 1 1
13 31893 1 1 140 PHE CG C 2.170 26.334 7.607 1.00 . A A . 139 PHE CG 1 1
13 31894 1 1 140 PHE CZ C -0.379 25.243 7.427 1.00 . A A . 139 PHE CZ 1 1
13 31895 1 1 140 PHE H H 5.866 28.019 7.413 1.00 . A A . 139 PHE H 1 1
13 31896 1 1 140 PHE HA H 3.895 27.239 5.610 1.00 . A A . 139 PHE HA 1 1
13 31897 1 1 140 PHE HB2 H 4.253 26.097 7.765 1.00 . A A . 139 PHE HB2 1 1
13 31898 1 1 140 PHE HB3 H 3.608 27.492 8.616 1.00 . A A . 139 PHE HB3 1 1
13 31899 1 1 140 PHE HD1 H 2.811 24.587 6.563 1.00 . A A . 139 PHE HD1 1 1
13 31900 1 1 140 PHE HD2 H 1.221 27.952 8.630 1.00 . A A . 139 PHE HD2 1 1
13 31901 1 1 140 PHE HE1 H 0.557 23.617 6.406 1.00 . A A . 139 PHE HE1 1 1
13 31902 1 1 140 PHE HE2 H -1.036 26.988 8.473 1.00 . A A . 139 PHE HE2 1 1
13 31903 1 1 140 PHE HZ H -1.369 24.818 7.357 1.00 . A A . 139 PHE HZ 1 1
13 31904 1 1 140 PHE N N 5.309 28.309 6.665 1.00 . A A . 139 PHE N 1 1
13 31905 1 1 140 PHE O O 2.118 29.031 5.529 1.00 . A A . 139 PHE O 1 1
13 31906 1 1 141 ALA C C 2.686 31.993 5.892 1.00 . A A . 140 ALA C 1 1
13 31907 1 1 141 ALA CA C 2.454 31.238 7.193 1.00 . A A . 140 ALA CA 1 1
13 31908 1 1 141 ALA CB C 2.806 32.117 8.379 1.00 . A A . 140 ALA CB 1 1
13 31909 1 1 141 ALA H H 3.969 29.931 7.872 1.00 . A A . 140 ALA H 1 1
13 31910 1 1 141 ALA HA H 1.411 30.974 7.265 1.00 . A A . 140 ALA HA 1 1
13 31911 1 1 141 ALA HB1 H 2.615 31.580 9.295 1.00 . A A . 140 ALA HB1 1 1
13 31912 1 1 141 ALA HB2 H 2.206 33.015 8.352 1.00 . A A . 140 ALA HB2 1 1
13 31913 1 1 141 ALA HB3 H 3.853 32.379 8.326 1.00 . A A . 140 ALA HB3 1 1
13 31914 1 1 141 ALA N N 3.237 30.012 7.221 1.00 . A A . 140 ALA N 1 1
13 31915 1 1 141 ALA O O 1.758 32.543 5.313 1.00 . A A . 140 ALA O 1 1
13 31916 1 1 142 VAL C C 3.457 32.105 3.050 1.00 . A A . 141 VAL C 1 1
13 31917 1 1 142 VAL CA C 4.291 32.668 4.187 1.00 . A A . 141 VAL CA 1 1
13 31918 1 1 142 VAL CB C 5.779 32.444 3.817 1.00 . A A . 141 VAL CB 1 1
13 31919 1 1 142 VAL CG1 C 6.200 33.368 2.687 1.00 . A A . 141 VAL CG1 1 1
13 31920 1 1 142 VAL CG2 C 6.701 32.592 5.018 1.00 . A A . 141 VAL CG2 1 1
13 31921 1 1 142 VAL H H 4.661 31.672 6.011 1.00 . A A . 141 VAL H 1 1
13 31922 1 1 142 VAL HA H 4.106 33.727 4.281 1.00 . A A . 141 VAL HA 1 1
13 31923 1 1 142 VAL HB H 5.871 31.429 3.460 1.00 . A A . 141 VAL HB 1 1
13 31924 1 1 142 VAL HG11 H 5.617 33.147 1.802 1.00 . A A . 141 VAL HG11 1 1
13 31925 1 1 142 VAL HG12 H 7.246 33.218 2.470 1.00 . A A . 141 VAL HG12 1 1
13 31926 1 1 142 VAL HG13 H 6.036 34.396 2.980 1.00 . A A . 141 VAL HG13 1 1
13 31927 1 1 142 VAL HG21 H 7.703 32.812 4.678 1.00 . A A . 141 VAL HG21 1 1
13 31928 1 1 142 VAL HG22 H 6.715 31.653 5.578 1.00 . A A . 141 VAL HG22 1 1
13 31929 1 1 142 VAL HG23 H 6.350 33.390 5.653 1.00 . A A . 141 VAL HG23 1 1
13 31930 1 1 142 VAL N N 3.937 32.015 5.441 1.00 . A A . 141 VAL N 1 1
13 31931 1 1 142 VAL O O 2.838 32.837 2.280 1.00 . A A . 141 VAL O 1 1
13 31932 1 1 143 ILE C C 1.201 30.273 2.084 1.00 . A A . 142 ILE C 1 1
13 31933 1 1 143 ILE CA C 2.706 30.100 1.932 1.00 . A A . 142 ILE CA 1 1
13 31934 1 1 143 ILE CB C 3.067 28.613 1.923 1.00 . A A . 142 ILE CB 1 1
13 31935 1 1 143 ILE CD1 C 5.283 27.433 2.291 1.00 . A A . 142 ILE CD1 1 1
13 31936 1 1 143 ILE CG1 C 4.521 28.451 1.485 1.00 . A A . 142 ILE CG1 1 1
13 31937 1 1 143 ILE CG2 C 2.131 27.851 1.002 1.00 . A A . 142 ILE CG2 1 1
13 31938 1 1 143 ILE H H 3.939 30.267 3.637 1.00 . A A . 142 ILE H 1 1
13 31939 1 1 143 ILE HA H 3.008 30.524 0.987 1.00 . A A . 142 ILE HA 1 1
13 31940 1 1 143 ILE HB H 2.954 28.220 2.925 1.00 . A A . 142 ILE HB 1 1
13 31941 1 1 143 ILE HD11 H 5.311 27.743 3.325 1.00 . A A . 142 ILE HD11 1 1
13 31942 1 1 143 ILE HD12 H 6.293 27.355 1.912 1.00 . A A . 142 ILE HD12 1 1
13 31943 1 1 143 ILE HD13 H 4.793 26.474 2.216 1.00 . A A . 142 ILE HD13 1 1
13 31944 1 1 143 ILE HG12 H 4.544 28.138 0.452 1.00 . A A . 142 ILE HG12 1 1
13 31945 1 1 143 ILE HG13 H 5.028 29.402 1.581 1.00 . A A . 142 ILE HG13 1 1
13 31946 1 1 143 ILE HG21 H 2.227 28.230 -0.006 1.00 . A A . 142 ILE HG21 1 1
13 31947 1 1 143 ILE HG22 H 1.112 27.982 1.335 1.00 . A A . 142 ILE HG22 1 1
13 31948 1 1 143 ILE HG23 H 2.384 26.801 1.018 1.00 . A A . 142 ILE HG23 1 1
13 31949 1 1 143 ILE N N 3.435 30.791 2.974 1.00 . A A . 142 ILE N 1 1
13 31950 1 1 143 ILE O O 0.515 30.595 1.122 1.00 . A A . 142 ILE O 1 1
13 31951 1 1 144 GLU C C -1.177 31.619 3.209 1.00 . A A . 143 GLU C 1 1
13 31952 1 1 144 GLU CA C -0.744 30.188 3.535 1.00 . A A . 143 GLU CA 1 1
13 31953 1 1 144 GLU CB C -1.124 29.815 4.979 1.00 . A A . 143 GLU CB 1 1
13 31954 1 1 144 GLU CD C -1.532 30.646 7.334 1.00 . A A . 143 GLU CD 1 1
13 31955 1 1 144 GLU CG C -0.816 30.883 6.017 1.00 . A A . 143 GLU CG 1 1
13 31956 1 1 144 GLU H H 1.299 29.776 4.013 1.00 . A A . 143 GLU H 1 1
13 31957 1 1 144 GLU HA H -1.263 29.524 2.859 1.00 . A A . 143 GLU HA 1 1
13 31958 1 1 144 GLU HB2 H -2.184 29.608 5.017 1.00 . A A . 143 GLU HB2 1 1
13 31959 1 1 144 GLU HB3 H -0.588 28.918 5.252 1.00 . A A . 143 GLU HB3 1 1
13 31960 1 1 144 GLU HG2 H 0.250 30.899 6.203 1.00 . A A . 143 GLU HG2 1 1
13 31961 1 1 144 GLU HG3 H -1.125 31.842 5.624 1.00 . A A . 143 GLU HG3 1 1
13 31962 1 1 144 GLU N N 0.688 30.027 3.282 1.00 . A A . 143 GLU N 1 1
13 31963 1 1 144 GLU O O -2.331 31.866 2.857 1.00 . A A . 143 GLU O 1 1
13 31964 1 1 144 GLU OE1 O -2.683 31.107 7.476 1.00 . A A . 143 GLU OE1 1 1
13 31965 1 1 144 GLU OE2 O -0.946 30.013 8.239 1.00 . A A . 143 GLU OE2 1 1
13 31966 1 1 145 SER C C -0.518 34.144 1.505 1.00 . A A . 144 SER C 1 1
13 31967 1 1 145 SER CA C -0.495 33.952 3.020 1.00 . A A . 144 SER CA 1 1
13 31968 1 1 145 SER CB C 0.571 34.851 3.648 1.00 . A A . 144 SER CB 1 1
13 31969 1 1 145 SER H H 0.665 32.294 3.610 1.00 . A A . 144 SER H 1 1
13 31970 1 1 145 SER HA H -1.463 34.216 3.422 1.00 . A A . 144 SER HA 1 1
13 31971 1 1 145 SER HB2 H 0.888 34.433 4.591 1.00 . A A . 144 SER HB2 1 1
13 31972 1 1 145 SER HB3 H 1.417 34.910 2.978 1.00 . A A . 144 SER HB3 1 1
13 31973 1 1 145 SER HG H 0.243 36.711 3.077 1.00 . A A . 144 SER HG 1 1
13 31974 1 1 145 SER N N -0.244 32.557 3.342 1.00 . A A . 144 SER N 1 1
13 31975 1 1 145 SER O O -1.135 35.071 0.996 1.00 . A A . 144 SER O 1 1
13 31976 1 1 145 SER OG O 0.073 36.164 3.870 1.00 . A A . 144 SER OG 1 1
13 31977 1 1 146 ALA C C -0.872 32.573 -1.282 1.00 . A A . 145 ALA C 1 1
13 31978 1 1 146 ALA CA C 0.253 33.360 -0.659 1.00 . A A . 145 ALA CA 1 1
13 31979 1 1 146 ALA CB C 1.561 32.838 -1.213 1.00 . A A . 145 ALA CB 1 1
13 31980 1 1 146 ALA H H 0.724 32.603 1.263 1.00 . A A . 145 ALA H 1 1
13 31981 1 1 146 ALA HA H 0.147 34.393 -0.941 1.00 . A A . 145 ALA HA 1 1
13 31982 1 1 146 ALA HB1 H 2.342 33.568 -1.060 1.00 . A A . 145 ALA HB1 1 1
13 31983 1 1 146 ALA HB2 H 1.442 32.638 -2.279 1.00 . A A . 145 ALA HB2 1 1
13 31984 1 1 146 ALA HB3 H 1.816 31.919 -0.709 1.00 . A A . 145 ALA HB3 1 1
13 31985 1 1 146 ALA N N 0.213 33.295 0.795 1.00 . A A . 145 ALA N 1 1
13 31986 1 1 146 ALA O O -1.240 32.823 -2.427 1.00 . A A . 145 ALA O 1 1
13 31987 1 1 147 LEU C C -3.687 31.589 -1.560 1.00 . A A . 146 LEU C 1 1
13 31988 1 1 147 LEU CA C -2.463 30.763 -1.103 1.00 . A A . 146 LEU CA 1 1
13 31989 1 1 147 LEU CB C -2.868 29.677 -0.095 1.00 . A A . 146 LEU CB 1 1
13 31990 1 1 147 LEU CD1 C -2.259 27.482 0.983 1.00 . A A . 146 LEU CD1 1 1
13 31991 1 1 147 LEU CD2 C -0.836 28.404 -0.843 1.00 . A A . 146 LEU CD2 1 1
13 31992 1 1 147 LEU CG C -1.726 28.749 0.338 1.00 . A A . 146 LEU CG 1 1
13 31993 1 1 147 LEU H H -1.173 31.468 0.384 1.00 . A A . 146 LEU H 1 1
13 31994 1 1 147 LEU HA H -2.051 30.267 -1.975 1.00 . A A . 146 LEU HA 1 1
13 31995 1 1 147 LEU HB2 H -3.267 30.162 0.784 1.00 . A A . 146 LEU HB2 1 1
13 31996 1 1 147 LEU HB3 H -3.643 29.071 -0.537 1.00 . A A . 146 LEU HB3 1 1
13 31997 1 1 147 LEU HD11 H -2.909 27.739 1.805 1.00 . A A . 146 LEU HD11 1 1
13 31998 1 1 147 LEU HD12 H -1.431 26.891 1.347 1.00 . A A . 146 LEU HD12 1 1
13 31999 1 1 147 LEU HD13 H -2.810 26.908 0.247 1.00 . A A . 146 LEU HD13 1 1
13 32000 1 1 147 LEU HD21 H -1.427 27.933 -1.616 1.00 . A A . 146 LEU HD21 1 1
13 32001 1 1 147 LEU HD22 H -0.060 27.727 -0.521 1.00 . A A . 146 LEU HD22 1 1
13 32002 1 1 147 LEU HD23 H -0.390 29.308 -1.231 1.00 . A A . 146 LEU HD23 1 1
13 32003 1 1 147 LEU HG H -1.120 29.260 1.070 1.00 . A A . 146 LEU HG 1 1
13 32004 1 1 147 LEU N N -1.403 31.595 -0.563 1.00 . A A . 146 LEU N 1 1
13 32005 1 1 147 LEU O O -4.284 31.252 -2.575 1.00 . A A . 146 LEU O 1 1
13 32006 1 1 148 PRO C C -4.865 34.299 -2.589 1.00 . A A . 147 PRO C 1 1
13 32007 1 1 148 PRO CA C -5.187 33.565 -1.290 1.00 . A A . 147 PRO CA 1 1
13 32008 1 1 148 PRO CB C -5.335 34.572 -0.141 1.00 . A A . 147 PRO CB 1 1
13 32009 1 1 148 PRO CD C -3.468 33.194 0.392 1.00 . A A . 147 PRO CD 1 1
13 32010 1 1 148 PRO CG C -4.008 34.587 0.522 1.00 . A A . 147 PRO CG 1 1
13 32011 1 1 148 PRO HA H -6.103 33.002 -1.409 1.00 . A A . 147 PRO HA 1 1
13 32012 1 1 148 PRO HB2 H -5.585 35.543 -0.541 1.00 . A A . 147 PRO HB2 1 1
13 32013 1 1 148 PRO HB3 H -6.106 34.248 0.533 1.00 . A A . 147 PRO HB3 1 1
13 32014 1 1 148 PRO HD2 H -2.391 33.221 0.315 1.00 . A A . 147 PRO HD2 1 1
13 32015 1 1 148 PRO HD3 H -3.765 32.586 1.229 1.00 . A A . 147 PRO HD3 1 1
13 32016 1 1 148 PRO HG2 H -3.357 35.288 0.021 1.00 . A A . 147 PRO HG2 1 1
13 32017 1 1 148 PRO HG3 H -4.107 34.848 1.563 1.00 . A A . 147 PRO HG3 1 1
13 32018 1 1 148 PRO N N -4.064 32.700 -0.863 1.00 . A A . 147 PRO N 1 1
13 32019 1 1 148 PRO O O -5.751 34.800 -3.280 1.00 . A A . 147 PRO O 1 1
13 32020 1 1 149 GLY C C -2.902 33.892 -5.245 1.00 . A A . 148 GLY C 1 1
13 32021 1 1 149 GLY CA C -3.154 34.905 -4.160 1.00 . A A . 148 GLY CA 1 1
13 32022 1 1 149 GLY H H -3.010 33.634 -2.473 1.00 . A A . 148 GLY H 1 1
13 32023 1 1 149 GLY HA2 H -3.912 35.601 -4.489 1.00 . A A . 148 GLY HA2 1 1
13 32024 1 1 149 GLY HA3 H -2.239 35.442 -3.960 1.00 . A A . 148 GLY HA3 1 1
13 32025 1 1 149 GLY N N -3.599 34.256 -2.954 1.00 . A A . 148 GLY N 1 1
13 32026 1 1 149 GLY O O -3.205 34.124 -6.415 1.00 . A A . 148 GLY O 1 1
13 32027 1 1 150 LEU C C -3.472 31.010 -6.183 1.00 . A A . 149 LEU C 1 1
13 32028 1 1 150 LEU CA C -2.154 31.639 -5.743 1.00 . A A . 149 LEU CA 1 1
13 32029 1 1 150 LEU CB C -1.230 30.608 -5.064 1.00 . A A . 149 LEU CB 1 1
13 32030 1 1 150 LEU CD1 C 0.692 29.026 -5.270 1.00 . A A . 149 LEU CD1 1 1
13 32031 1 1 150 LEU CD2 C -0.301 30.030 -7.304 1.00 . A A . 149 LEU CD2 1 1
13 32032 1 1 150 LEU CG C 0.029 30.255 -5.850 1.00 . A A . 149 LEU CG 1 1
13 32033 1 1 150 LEU H H -2.328 32.568 -3.867 1.00 . A A . 149 LEU H 1 1
13 32034 1 1 150 LEU HA H -1.655 32.052 -6.608 1.00 . A A . 149 LEU HA 1 1
13 32035 1 1 150 LEU HB2 H -0.927 31.009 -4.109 1.00 . A A . 149 LEU HB2 1 1
13 32036 1 1 150 LEU HB3 H -1.776 29.698 -4.889 1.00 . A A . 149 LEU HB3 1 1
13 32037 1 1 150 LEU HD11 H 0.919 29.192 -4.228 1.00 . A A . 149 LEU HD11 1 1
13 32038 1 1 150 LEU HD12 H 1.602 28.818 -5.813 1.00 . A A . 149 LEU HD12 1 1
13 32039 1 1 150 LEU HD13 H 0.017 28.183 -5.364 1.00 . A A . 149 LEU HD13 1 1
13 32040 1 1 150 LEU HD21 H 0.603 29.780 -7.840 1.00 . A A . 149 LEU HD21 1 1
13 32041 1 1 150 LEU HD22 H -0.728 30.931 -7.718 1.00 . A A . 149 LEU HD22 1 1
13 32042 1 1 150 LEU HD23 H -1.007 29.220 -7.389 1.00 . A A . 149 LEU HD23 1 1
13 32043 1 1 150 LEU HG H 0.728 31.075 -5.786 1.00 . A A . 149 LEU HG 1 1
13 32044 1 1 150 LEU N N -2.435 32.725 -4.829 1.00 . A A . 149 LEU N 1 1
13 32045 1 1 150 LEU O O -3.662 30.686 -7.354 1.00 . A A . 149 LEU O 1 1
13 32046 1 1 151 HIS C C -6.392 31.220 -6.567 1.00 . A A . 150 HIS C 1 1
13 32047 1 1 151 HIS CA C -5.736 30.380 -5.488 1.00 . A A . 150 HIS CA 1 1
13 32048 1 1 151 HIS CB C -6.613 30.459 -4.232 1.00 . A A . 150 HIS CB 1 1
13 32049 1 1 151 HIS CD2 C -5.979 28.529 -2.626 1.00 . A A . 150 HIS CD2 1 1
13 32050 1 1 151 HIS CE1 C -7.830 27.378 -2.765 1.00 . A A . 150 HIS CE1 1 1
13 32051 1 1 151 HIS CG C -6.790 29.168 -3.496 1.00 . A A . 150 HIS CG 1 1
13 32052 1 1 151 HIS H H -4.088 31.006 -4.291 1.00 . A A . 150 HIS H 1 1
13 32053 1 1 151 HIS HA H -5.671 29.350 -5.819 1.00 . A A . 150 HIS HA 1 1
13 32054 1 1 151 HIS HB2 H -6.177 31.165 -3.543 1.00 . A A . 150 HIS HB2 1 1
13 32055 1 1 151 HIS HB3 H -7.595 30.811 -4.518 1.00 . A A . 150 HIS HB3 1 1
13 32056 1 1 151 HIS HD1 H -8.743 28.639 -4.100 1.00 . A A . 150 HIS HD1 1 1
13 32057 1 1 151 HIS HD2 H -4.984 28.838 -2.338 1.00 . A A . 150 HIS HD2 1 1
13 32058 1 1 151 HIS HE1 H -8.585 26.620 -2.615 1.00 . A A . 150 HIS HE1 1 1
13 32059 1 1 151 HIS HE2 H -6.460 26.977 -1.314 1.00 . A A . 150 HIS HE2 1 1
13 32060 1 1 151 HIS N N -4.383 30.868 -5.219 1.00 . A A . 150 HIS N 1 1
13 32061 1 1 151 HIS ND1 N -7.939 28.419 -3.564 1.00 . A A . 150 HIS ND1 1 1
13 32062 1 1 151 HIS NE2 N -6.648 27.416 -2.176 1.00 . A A . 150 HIS NE2 1 1
13 32063 1 1 151 HIS O O -6.861 30.702 -7.573 1.00 . A A . 150 HIS O 1 1
13 32064 1 1 152 ASP C C -6.451 33.357 -8.664 1.00 . A A . 151 ASP C 1 1
13 32065 1 1 152 ASP CA C -7.046 33.455 -7.270 1.00 . A A . 151 ASP CA 1 1
13 32066 1 1 152 ASP CB C -6.918 34.884 -6.744 1.00 . A A . 151 ASP CB 1 1
13 32067 1 1 152 ASP CG C -7.981 35.807 -7.304 1.00 . A A . 151 ASP CG 1 1
13 32068 1 1 152 ASP H H -5.829 32.903 -5.647 1.00 . A A . 151 ASP H 1 1
13 32069 1 1 152 ASP HA H -8.091 33.186 -7.322 1.00 . A A . 151 ASP HA 1 1
13 32070 1 1 152 ASP HB2 H -7.003 34.875 -5.667 1.00 . A A . 151 ASP HB2 1 1
13 32071 1 1 152 ASP HB3 H -5.948 35.275 -7.017 1.00 . A A . 151 ASP HB3 1 1
13 32072 1 1 152 ASP N N -6.389 32.529 -6.357 1.00 . A A . 151 ASP N 1 1
13 32073 1 1 152 ASP O O -7.176 33.277 -9.655 1.00 . A A . 151 ASP O 1 1
13 32074 1 1 152 ASP OD1 O -7.814 36.306 -8.432 1.00 . A A . 151 ASP OD1 1 1
13 32075 1 1 152 ASP OD2 O -8.992 36.040 -6.609 1.00 . A A . 151 ASP OD2 1 1
13 32076 1 1 153 TRP C C -4.795 31.984 -10.755 1.00 . A A . 152 TRP C 1 1
13 32077 1 1 153 TRP CA C -4.404 33.235 -9.977 1.00 . A A . 152 TRP CA 1 1
13 32078 1 1 153 TRP CB C -2.898 33.250 -9.717 1.00 . A A . 152 TRP CB 1 1
13 32079 1 1 153 TRP CD1 C -1.439 34.620 -11.317 1.00 . A A . 152 TRP CD1 1 1
13 32080 1 1 153 TRP CD2 C -1.737 32.494 -11.955 1.00 . A A . 152 TRP CD2 1 1
13 32081 1 1 153 TRP CE2 C -0.920 33.135 -12.901 1.00 . A A . 152 TRP CE2 1 1
13 32082 1 1 153 TRP CE3 C -2.060 31.145 -12.151 1.00 . A A . 152 TRP CE3 1 1
13 32083 1 1 153 TRP CG C -2.059 33.461 -10.944 1.00 . A A . 152 TRP CG 1 1
13 32084 1 1 153 TRP CH2 C -0.753 31.163 -14.188 1.00 . A A . 152 TRP CH2 1 1
13 32085 1 1 153 TRP CZ2 C -0.421 32.477 -14.023 1.00 . A A . 152 TRP CZ2 1 1
13 32086 1 1 153 TRP CZ3 C -1.565 30.497 -13.264 1.00 . A A . 152 TRP CZ3 1 1
13 32087 1 1 153 TRP H H -4.614 33.315 -7.880 1.00 . A A . 152 TRP H 1 1
13 32088 1 1 153 TRP HA H -4.670 34.106 -10.558 1.00 . A A . 152 TRP HA 1 1
13 32089 1 1 153 TRP HB2 H -2.675 34.049 -9.025 1.00 . A A . 152 TRP HB2 1 1
13 32090 1 1 153 TRP HB3 H -2.605 32.308 -9.271 1.00 . A A . 152 TRP HB3 1 1
13 32091 1 1 153 TRP HD1 H -1.488 35.546 -10.761 1.00 . A A . 152 TRP HD1 1 1
13 32092 1 1 153 TRP HE1 H -0.223 35.105 -12.958 1.00 . A A . 152 TRP HE1 1 1
13 32093 1 1 153 TRP HE3 H -2.685 30.613 -11.450 1.00 . A A . 152 TRP HE3 1 1
13 32094 1 1 153 TRP HH2 H -0.387 30.615 -15.043 1.00 . A A . 152 TRP HH2 1 1
13 32095 1 1 153 TRP HZ2 H 0.206 32.973 -14.742 1.00 . A A . 152 TRP HZ2 1 1
13 32096 1 1 153 TRP HZ3 H -1.803 29.458 -13.429 1.00 . A A . 152 TRP HZ3 1 1
13 32097 1 1 153 TRP N N -5.124 33.302 -8.717 1.00 . A A . 152 TRP N 1 1
13 32098 1 1 153 TRP NE1 N -0.749 34.428 -12.490 1.00 . A A . 152 TRP NE1 1 1
13 32099 1 1 153 TRP O O -5.234 32.075 -11.901 1.00 . A A . 152 TRP O 1 1
13 32100 1 1 154 VAL C C -6.458 29.535 -11.210 1.00 . A A . 153 VAL C 1 1
13 32101 1 1 154 VAL CA C -4.983 29.564 -10.799 1.00 . A A . 153 VAL CA 1 1
13 32102 1 1 154 VAL CB C -4.639 28.319 -9.936 1.00 . A A . 153 VAL CB 1 1
13 32103 1 1 154 VAL CG1 C -3.196 28.375 -9.458 1.00 . A A . 153 VAL CG1 1 1
13 32104 1 1 154 VAL CG2 C -5.574 28.176 -8.746 1.00 . A A . 153 VAL CG2 1 1
13 32105 1 1 154 VAL H H -4.330 30.802 -9.202 1.00 . A A . 153 VAL H 1 1
13 32106 1 1 154 VAL HA H -4.385 29.509 -11.707 1.00 . A A . 153 VAL HA 1 1
13 32107 1 1 154 VAL HB H -4.751 27.443 -10.561 1.00 . A A . 153 VAL HB 1 1
13 32108 1 1 154 VAL HG11 H -3.057 29.241 -8.824 1.00 . A A . 153 VAL HG11 1 1
13 32109 1 1 154 VAL HG12 H -2.534 28.443 -10.308 1.00 . A A . 153 VAL HG12 1 1
13 32110 1 1 154 VAL HG13 H -2.969 27.481 -8.895 1.00 . A A . 153 VAL HG13 1 1
13 32111 1 1 154 VAL HG21 H -6.590 28.078 -9.096 1.00 . A A . 153 VAL HG21 1 1
13 32112 1 1 154 VAL HG22 H -5.491 29.052 -8.119 1.00 . A A . 153 VAL HG22 1 1
13 32113 1 1 154 VAL HG23 H -5.302 27.299 -8.177 1.00 . A A . 153 VAL HG23 1 1
13 32114 1 1 154 VAL N N -4.657 30.818 -10.131 1.00 . A A . 153 VAL N 1 1
13 32115 1 1 154 VAL O O -6.775 29.102 -12.314 1.00 . A A . 153 VAL O 1 1
13 32116 1 1 155 ASP C C -9.041 30.915 -11.896 1.00 . A A . 154 ASP C 1 1
13 32117 1 1 155 ASP CA C -8.775 30.104 -10.640 1.00 . A A . 154 ASP CA 1 1
13 32118 1 1 155 ASP CB C -9.576 30.702 -9.476 1.00 . A A . 154 ASP CB 1 1
13 32119 1 1 155 ASP CG C -9.992 29.675 -8.441 1.00 . A A . 154 ASP CG 1 1
13 32120 1 1 155 ASP H H -7.010 30.455 -9.508 1.00 . A A . 154 ASP H 1 1
13 32121 1 1 155 ASP HA H -9.111 29.089 -10.810 1.00 . A A . 154 ASP HA 1 1
13 32122 1 1 155 ASP HB2 H -8.977 31.450 -8.982 1.00 . A A . 154 ASP HB2 1 1
13 32123 1 1 155 ASP HB3 H -10.468 31.165 -9.868 1.00 . A A . 154 ASP HB3 1 1
13 32124 1 1 155 ASP N N -7.342 30.051 -10.344 1.00 . A A . 154 ASP N 1 1
13 32125 1 1 155 ASP O O -9.666 30.441 -12.840 1.00 . A A . 154 ASP O 1 1
13 32126 1 1 155 ASP OD1 O -10.748 28.748 -8.793 1.00 . A A . 154 ASP OD1 1 1
13 32127 1 1 155 ASP OD2 O -9.590 29.809 -7.267 1.00 . A A . 154 ASP OD2 1 1
13 32128 1 1 156 GLU C C -8.123 32.479 -14.288 1.00 . A A . 155 GLU C 1 1
13 32129 1 1 156 GLU CA C -8.760 33.046 -13.018 1.00 . A A . 155 GLU CA 1 1
13 32130 1 1 156 GLU CB C -8.191 34.431 -12.701 1.00 . A A . 155 GLU CB 1 1
13 32131 1 1 156 GLU CD C -6.199 35.975 -12.717 1.00 . A A . 155 GLU CD 1 1
13 32132 1 1 156 GLU CG C -6.708 34.576 -12.990 1.00 . A A . 155 GLU CG 1 1
13 32133 1 1 156 GLU H H -8.046 32.443 -11.102 1.00 . A A . 155 GLU H 1 1
13 32134 1 1 156 GLU HA H -9.825 33.133 -13.172 1.00 . A A . 155 GLU HA 1 1
13 32135 1 1 156 GLU HB2 H -8.722 35.169 -13.282 1.00 . A A . 155 GLU HB2 1 1
13 32136 1 1 156 GLU HB3 H -8.348 34.631 -11.650 1.00 . A A . 155 GLU HB3 1 1
13 32137 1 1 156 GLU HG2 H -6.162 33.872 -12.379 1.00 . A A . 155 GLU HG2 1 1
13 32138 1 1 156 GLU HG3 H -6.537 34.346 -14.034 1.00 . A A . 155 GLU HG3 1 1
13 32139 1 1 156 GLU N N -8.549 32.143 -11.896 1.00 . A A . 155 GLU N 1 1
13 32140 1 1 156 GLU O O -8.655 32.622 -15.392 1.00 . A A . 155 GLU O 1 1
13 32141 1 1 156 GLU OE1 O -6.436 36.884 -13.538 1.00 . A A . 155 GLU OE1 1 1
13 32142 1 1 156 GLU OE2 O -5.569 36.173 -11.659 1.00 . A A . 155 GLU OE2 1 1
13 32143 1 1 157 ARG C C -7.009 29.979 -15.776 1.00 . A A . 156 ARG C 1 1
13 32144 1 1 157 ARG CA C -6.296 31.208 -15.231 1.00 . A A . 156 ARG CA 1 1
13 32145 1 1 157 ARG CB C -4.862 30.882 -14.845 1.00 . A A . 156 ARG CB 1 1
13 32146 1 1 157 ARG CD C -4.249 33.075 -15.870 1.00 . A A . 156 ARG CD 1 1
13 32147 1 1 157 ARG CG C -3.980 32.115 -14.731 1.00 . A A . 156 ARG CG 1 1
13 32148 1 1 157 ARG CZ C -3.183 35.309 -15.852 1.00 . A A . 156 ARG CZ 1 1
13 32149 1 1 157 ARG H H -6.729 31.568 -13.192 1.00 . A A . 156 ARG H 1 1
13 32150 1 1 157 ARG HA H -6.273 31.954 -16.012 1.00 . A A . 156 ARG HA 1 1
13 32151 1 1 157 ARG HB2 H -4.871 30.382 -13.892 1.00 . A A . 156 ARG HB2 1 1
13 32152 1 1 157 ARG HB3 H -4.438 30.224 -15.588 1.00 . A A . 156 ARG HB3 1 1
13 32153 1 1 157 ARG HD2 H -4.408 32.501 -16.771 1.00 . A A . 156 ARG HD2 1 1
13 32154 1 1 157 ARG HD3 H -5.147 33.632 -15.642 1.00 . A A . 156 ARG HD3 1 1
13 32155 1 1 157 ARG HE H -2.311 33.621 -16.467 1.00 . A A . 156 ARG HE 1 1
13 32156 1 1 157 ARG HG2 H -4.187 32.614 -13.795 1.00 . A A . 156 ARG HG2 1 1
13 32157 1 1 157 ARG HG3 H -2.941 31.815 -14.756 1.00 . A A . 156 ARG HG3 1 1
13 32158 1 1 157 ARG HH11 H -5.065 35.316 -15.106 1.00 . A A . 156 ARG HH11 1 1
13 32159 1 1 157 ARG HH12 H -4.280 36.861 -15.138 1.00 . A A . 156 ARG HH12 1 1
13 32160 1 1 157 ARG HH21 H -1.306 35.618 -16.531 1.00 . A A . 156 ARG HH21 1 1
13 32161 1 1 157 ARG HH22 H -2.136 37.048 -15.979 1.00 . A A . 156 ARG HH22 1 1
13 32162 1 1 157 ARG N N -7.008 31.788 -14.113 1.00 . A A . 156 ARG N 1 1
13 32163 1 1 157 ARG NE N -3.144 34.001 -16.091 1.00 . A A . 156 ARG NE 1 1
13 32164 1 1 157 ARG NH1 N -4.263 35.871 -15.328 1.00 . A A . 156 ARG NH1 1 1
13 32165 1 1 157 ARG NH2 N -2.123 36.049 -16.140 1.00 . A A . 156 ARG NH2 1 1
13 32166 1 1 157 ARG O O -7.129 29.809 -16.990 1.00 . A A . 156 ARG O 1 1
13 32167 1 1 158 LEU C C -9.521 28.315 -15.965 1.00 . A A . 157 LEU C 1 1
13 32168 1 1 158 LEU CA C -8.205 27.926 -15.311 1.00 . A A . 157 LEU CA 1 1
13 32169 1 1 158 LEU CB C -8.422 26.946 -14.135 1.00 . A A . 157 LEU CB 1 1
13 32170 1 1 158 LEU CD1 C -10.790 27.249 -13.299 1.00 . A A . 157 LEU CD1 1 1
13 32171 1 1 158 LEU CD2 C -8.959 26.667 -11.705 1.00 . A A . 157 LEU CD2 1 1
13 32172 1 1 158 LEU CG C -9.311 27.422 -12.977 1.00 . A A . 157 LEU CG 1 1
13 32173 1 1 158 LEU H H -7.376 29.315 -13.921 1.00 . A A . 157 LEU H 1 1
13 32174 1 1 158 LEU HA H -7.590 27.442 -16.054 1.00 . A A . 157 LEU HA 1 1
13 32175 1 1 158 LEU HB2 H -8.855 26.044 -14.533 1.00 . A A . 157 LEU HB2 1 1
13 32176 1 1 158 LEU HB3 H -7.452 26.701 -13.723 1.00 . A A . 157 LEU HB3 1 1
13 32177 1 1 158 LEU HD11 H -10.994 26.208 -13.510 1.00 . A A . 157 LEU HD11 1 1
13 32178 1 1 158 LEU HD12 H -11.042 27.847 -14.162 1.00 . A A . 157 LEU HD12 1 1
13 32179 1 1 158 LEU HD13 H -11.382 27.568 -12.455 1.00 . A A . 157 LEU HD13 1 1
13 32180 1 1 158 LEU HD21 H -9.133 25.610 -11.854 1.00 . A A . 157 LEU HD21 1 1
13 32181 1 1 158 LEU HD22 H -9.573 27.022 -10.890 1.00 . A A . 157 LEU HD22 1 1
13 32182 1 1 158 LEU HD23 H -7.918 26.829 -11.469 1.00 . A A . 157 LEU HD23 1 1
13 32183 1 1 158 LEU HG H -9.125 28.473 -12.800 1.00 . A A . 157 LEU HG 1 1
13 32184 1 1 158 LEU N N -7.497 29.131 -14.885 1.00 . A A . 157 LEU N 1 1
13 32185 1 1 158 LEU O O -10.043 27.600 -16.819 1.00 . A A . 157 LEU O 1 1
13 32186 1 1 159 ALA C C -11.031 30.461 -17.590 1.00 . A A . 158 ALA C 1 1
13 32187 1 1 159 ALA CA C -11.242 30.013 -16.154 1.00 . A A . 158 ALA CA 1 1
13 32188 1 1 159 ALA CB C -11.770 31.160 -15.303 1.00 . A A . 158 ALA CB 1 1
13 32189 1 1 159 ALA H H -9.494 30.053 -14.970 1.00 . A A . 158 ALA H 1 1
13 32190 1 1 159 ALA HA H -11.971 29.217 -16.139 1.00 . A A . 158 ALA HA 1 1
13 32191 1 1 159 ALA HB1 H -11.056 31.973 -15.311 1.00 . A A . 158 ALA HB1 1 1
13 32192 1 1 159 ALA HB2 H -11.917 30.820 -14.288 1.00 . A A . 158 ALA HB2 1 1
13 32193 1 1 159 ALA HB3 H -12.710 31.504 -15.706 1.00 . A A . 158 ALA HB3 1 1
13 32194 1 1 159 ALA N N -10.007 29.497 -15.603 1.00 . A A . 158 ALA N 1 1
13 32195 1 1 159 ALA O O -11.853 30.188 -18.466 1.00 . A A . 158 ALA O 1 1
13 32196 1 1 160 ARG C C -9.216 30.533 -20.109 1.00 . A A . 159 ARG C 1 1
13 32197 1 1 160 ARG CA C -9.579 31.649 -19.151 1.00 . A A . 159 ARG CA 1 1
13 32198 1 1 160 ARG CB C -8.365 32.579 -19.041 1.00 . A A . 159 ARG CB 1 1
13 32199 1 1 160 ARG CD C -5.833 32.660 -18.845 1.00 . A A . 159 ARG CD 1 1
13 32200 1 1 160 ARG CG C -7.054 31.804 -19.093 1.00 . A A . 159 ARG CG 1 1
13 32201 1 1 160 ARG CZ C -3.830 31.178 -18.972 1.00 . A A . 159 ARG CZ 1 1
13 32202 1 1 160 ARG H H -9.318 31.399 -17.104 1.00 . A A . 159 ARG H 1 1
13 32203 1 1 160 ARG HA H -10.422 32.202 -19.532 1.00 . A A . 159 ARG HA 1 1
13 32204 1 1 160 ARG HB2 H -8.383 33.286 -19.858 1.00 . A A . 159 ARG HB2 1 1
13 32205 1 1 160 ARG HB3 H -8.411 33.111 -18.105 1.00 . A A . 159 ARG HB3 1 1
13 32206 1 1 160 ARG HD2 H -6.023 33.648 -19.225 1.00 . A A . 159 ARG HD2 1 1
13 32207 1 1 160 ARG HD3 H -5.664 32.706 -17.780 1.00 . A A . 159 ARG HD3 1 1
13 32208 1 1 160 ARG HE H -4.372 32.522 -20.360 1.00 . A A . 159 ARG HE 1 1
13 32209 1 1 160 ARG HG2 H -7.086 31.030 -18.338 1.00 . A A . 159 ARG HG2 1 1
13 32210 1 1 160 ARG HG3 H -6.974 31.345 -20.061 1.00 . A A . 159 ARG HG3 1 1
13 32211 1 1 160 ARG HH11 H -5.090 30.676 -17.471 1.00 . A A . 159 ARG HH11 1 1
13 32212 1 1 160 ARG HH12 H -3.576 29.810 -17.487 1.00 . A A . 159 ARG HH12 1 1
13 32213 1 1 160 ARG HH21 H -2.398 31.338 -20.397 1.00 . A A . 159 ARG HH21 1 1
13 32214 1 1 160 ARG HH22 H -2.080 30.152 -19.157 1.00 . A A . 159 ARG HH22 1 1
13 32215 1 1 160 ARG N N -9.905 31.132 -17.835 1.00 . A A . 159 ARG N 1 1
13 32216 1 1 160 ARG NE N -4.627 32.117 -19.494 1.00 . A A . 159 ARG NE 1 1
13 32217 1 1 160 ARG NH1 N -4.203 30.501 -17.896 1.00 . A A . 159 ARG NH1 1 1
13 32218 1 1 160 ARG NH2 N -2.681 30.867 -19.560 1.00 . A A . 159 ARG NH2 1 1
13 32219 1 1 160 ARG O O -9.305 30.697 -21.324 1.00 . A A . 159 ARG O 1 1
13 32220 1 1 161 ASN C C -9.322 27.793 -21.303 1.00 . A A . 160 ASN C 1 1
13 32221 1 1 161 ASN CA C -8.245 28.347 -20.386 1.00 . A A . 160 ASN CA 1 1
13 32222 1 1 161 ASN CB C -7.606 27.254 -19.538 1.00 . A A . 160 ASN CB 1 1
13 32223 1 1 161 ASN CG C -6.702 26.356 -20.366 1.00 . A A . 160 ASN CG 1 1
13 32224 1 1 161 ASN H H -8.884 29.262 -18.593 1.00 . A A . 160 ASN H 1 1
13 32225 1 1 161 ASN HA H -7.478 28.783 -21.009 1.00 . A A . 160 ASN HA 1 1
13 32226 1 1 161 ASN HB2 H -7.014 27.721 -18.760 1.00 . A A . 160 ASN HB2 1 1
13 32227 1 1 161 ASN HB3 H -8.380 26.649 -19.089 1.00 . A A . 160 ASN HB3 1 1
13 32228 1 1 161 ASN HD21 H -7.049 24.821 -19.155 1.00 . A A . 160 ASN HD21 1 1
13 32229 1 1 161 ASN HD22 H -5.972 24.508 -20.481 1.00 . A A . 160 ASN HD22 1 1
13 32230 1 1 161 ASN N N -8.764 29.414 -19.558 1.00 . A A . 160 ASN N 1 1
13 32231 1 1 161 ASN ND2 N -6.564 25.108 -19.960 1.00 . A A . 160 ASN ND2 1 1
13 32232 1 1 161 ASN O O -9.081 27.621 -22.500 1.00 . A A . 160 ASN O 1 1
13 32233 1 1 161 ASN OD1 O -6.121 26.791 -21.363 1.00 . A A . 160 ASN OD1 1 1
13 32234 1 1 162 GLY C C -12.366 28.248 -22.216 1.00 . A A . 161 GLY C 1 1
13 32235 1 1 162 GLY CA C -11.577 27.081 -21.654 1.00 . A A . 161 GLY CA 1 1
13 32236 1 1 162 GLY H H -10.617 27.311 -19.817 1.00 . A A . 161 GLY H 1 1
13 32237 1 1 162 GLY HA2 H -11.151 26.522 -22.473 1.00 . A A . 161 GLY HA2 1 1
13 32238 1 1 162 GLY HA3 H -12.248 26.436 -21.104 1.00 . A A . 161 GLY HA3 1 1
13 32239 1 1 162 GLY N N -10.506 27.505 -20.772 1.00 . A A . 161 GLY N 1 1
13 32240 1 1 162 GLY O O -12.337 29.345 -21.661 1.00 . A A . 161 GLY O 1 1
13 32241 1 1 163 PRO C C -15.319 29.158 -23.514 1.00 . A A . 162 PRO C 1 1
13 32242 1 1 163 PRO CA C -13.877 29.084 -23.988 1.00 . A A . 162 PRO CA 1 1
13 32243 1 1 163 PRO CB C -13.827 28.616 -25.430 1.00 . A A . 162 PRO CB 1 1
13 32244 1 1 163 PRO CD C -13.162 26.764 -24.073 1.00 . A A . 162 PRO CD 1 1
13 32245 1 1 163 PRO CG C -13.968 27.139 -25.292 1.00 . A A . 162 PRO CG 1 1
13 32246 1 1 163 PRO HA H -13.419 30.045 -23.884 1.00 . A A . 162 PRO HA 1 1
13 32247 1 1 163 PRO HB2 H -14.647 29.049 -25.985 1.00 . A A . 162 PRO HB2 1 1
13 32248 1 1 163 PRO HB3 H -12.884 28.885 -25.879 1.00 . A A . 162 PRO HB3 1 1
13 32249 1 1 163 PRO HD2 H -13.674 26.001 -23.505 1.00 . A A . 162 PRO HD2 1 1
13 32250 1 1 163 PRO HD3 H -12.175 26.431 -24.355 1.00 . A A . 162 PRO HD3 1 1
13 32251 1 1 163 PRO HG2 H -15.007 26.889 -25.132 1.00 . A A . 162 PRO HG2 1 1
13 32252 1 1 163 PRO HG3 H -13.585 26.640 -26.169 1.00 . A A . 162 PRO HG3 1 1
13 32253 1 1 163 PRO N N -13.097 28.034 -23.320 1.00 . A A . 162 PRO N 1 1
13 32254 1 1 163 PRO O O -16.211 29.612 -24.233 1.00 . A A . 162 PRO O 1 1
13 32255 1 1 164 SER C C -16.768 29.275 -20.263 1.00 . A A . 163 SER C 1 1
13 32256 1 1 164 SER CA C -16.845 28.755 -21.694 1.00 . A A . 163 SER CA 1 1
13 32257 1 1 164 SER CB C -17.459 27.348 -21.731 1.00 . A A . 163 SER CB 1 1
13 32258 1 1 164 SER H H -14.745 28.488 -21.767 1.00 . A A . 163 SER H 1 1
13 32259 1 1 164 SER HA H -17.466 29.423 -22.272 1.00 . A A . 163 SER HA 1 1
13 32260 1 1 164 SER HB2 H -17.359 26.941 -22.724 1.00 . A A . 163 SER HB2 1 1
13 32261 1 1 164 SER HB3 H -16.938 26.714 -21.029 1.00 . A A . 163 SER HB3 1 1
13 32262 1 1 164 SER HG H -19.191 28.260 -21.548 1.00 . A A . 163 SER HG 1 1
13 32263 1 1 164 SER N N -15.521 28.754 -22.294 1.00 . A A . 163 SER N 1 1
13 32264 1 1 164 SER O O -17.109 30.456 -20.044 1.00 . A A . 163 SER O 1 1
13 32265 1 1 164 SER OXT O -16.346 28.512 -19.372 1.00 . A A . 163 SER OXT 1 1
13 32266 1 1 164 SER OG O -18.836 27.372 -21.388 1.00 . A A . 163 SER OG 1 1
14 32267 1 1 1 GLY C C -8.689 18.139 -25.976 1.00 . A A . 0 GLY C 1 1
14 32268 1 1 1 GLY CA C -9.402 16.823 -25.727 1.00 . A A . 0 GLY CA 1 1
14 32269 1 1 1 GLY H1 H -8.309 16.284 -24.037 1.00 . A A . 0 GLY H1 1 1
14 32270 1 1 1 GLY H2 H -7.663 15.706 -25.495 1.00 . A A . 0 GLY H2 1 1
14 32271 1 1 1 GLY H3 H -9.034 14.973 -24.827 1.00 . A A . 0 GLY H3 1 1
14 32272 1 1 1 GLY HA2 H -9.663 16.380 -26.675 1.00 . A A . 0 GLY HA2 1 1
14 32273 1 1 1 GLY HA3 H -10.306 17.010 -25.163 1.00 . A A . 0 GLY HA3 1 1
14 32274 1 1 1 GLY N N -8.546 15.880 -24.969 1.00 . A A . 0 GLY N 1 1
14 32275 1 1 1 GLY O O -7.500 18.269 -25.677 1.00 . A A . 0 GLY O 1 1
14 32276 1 1 2 MET C C -8.729 21.296 -25.480 1.00 . A A . 1 MET C 1 1
14 32277 1 1 2 MET CA C -8.848 20.456 -26.753 1.00 . A A . 1 MET CA 1 1
14 32278 1 1 2 MET CB C -9.682 21.208 -27.800 1.00 . A A . 1 MET CB 1 1
14 32279 1 1 2 MET CE C -11.857 21.645 -30.059 1.00 . A A . 1 MET CE 1 1
14 32280 1 1 2 MET CG C -11.120 21.479 -27.383 1.00 . A A . 1 MET CG 1 1
14 32281 1 1 2 MET H H -10.387 18.983 -26.605 1.00 . A A . 1 MET H 1 1
14 32282 1 1 2 MET HA H -7.857 20.299 -27.152 1.00 . A A . 1 MET HA 1 1
14 32283 1 1 2 MET HB2 H -9.205 22.156 -28.002 1.00 . A A . 1 MET HB2 1 1
14 32284 1 1 2 MET HB3 H -9.698 20.627 -28.712 1.00 . A A . 1 MET HB3 1 1
14 32285 1 1 2 MET HE1 H -12.362 20.697 -29.939 1.00 . A A . 1 MET HE1 1 1
14 32286 1 1 2 MET HE2 H -10.816 21.474 -30.296 1.00 . A A . 1 MET HE2 1 1
14 32287 1 1 2 MET HE3 H -12.320 22.201 -30.856 1.00 . A A . 1 MET HE3 1 1
14 32288 1 1 2 MET HG2 H -11.653 20.539 -27.339 1.00 . A A . 1 MET HG2 1 1
14 32289 1 1 2 MET HG3 H -11.119 21.938 -26.404 1.00 . A A . 1 MET HG3 1 1
14 32290 1 1 2 MET N N -9.423 19.137 -26.462 1.00 . A A . 1 MET N 1 1
14 32291 1 1 2 MET O O -8.820 22.522 -25.519 1.00 . A A . 1 MET O 1 1
14 32292 1 1 2 MET SD S -11.975 22.577 -28.535 1.00 . A A . 1 MET SD 1 1
14 32293 1 1 3 SER C C -7.641 20.368 -22.090 1.00 . A A . 2 SER C 1 1
14 32294 1 1 3 SER CA C -8.320 21.297 -23.091 1.00 . A A . 2 SER CA 1 1
14 32295 1 1 3 SER CB C -9.691 21.747 -22.576 1.00 . A A . 2 SER CB 1 1
14 32296 1 1 3 SER H H -8.203 19.686 -24.437 1.00 . A A . 2 SER H 1 1
14 32297 1 1 3 SER HA H -7.694 22.167 -23.236 1.00 . A A . 2 SER HA 1 1
14 32298 1 1 3 SER HB2 H -9.587 22.158 -21.584 1.00 . A A . 2 SER HB2 1 1
14 32299 1 1 3 SER HB3 H -10.090 22.502 -23.238 1.00 . A A . 2 SER HB3 1 1
14 32300 1 1 3 SER HG H -10.807 20.373 -23.418 1.00 . A A . 2 SER HG 1 1
14 32301 1 1 3 SER N N -8.451 20.630 -24.373 1.00 . A A . 2 SER N 1 1
14 32302 1 1 3 SER O O -7.589 19.150 -22.296 1.00 . A A . 2 SER O 1 1
14 32303 1 1 3 SER OG O -10.597 20.662 -22.525 1.00 . A A . 2 SER OG 1 1
14 32304 1 1 4 ASP C C -6.302 21.094 -18.738 1.00 . A A . 3 ASP C 1 1
14 32305 1 1 4 ASP CA C -6.447 20.208 -19.968 1.00 . A A . 3 ASP CA 1 1
14 32306 1 1 4 ASP CB C -5.074 19.679 -20.437 1.00 . A A . 3 ASP CB 1 1
14 32307 1 1 4 ASP CG C -4.411 20.525 -21.509 1.00 . A A . 3 ASP CG 1 1
14 32308 1 1 4 ASP H H -7.257 21.914 -20.897 1.00 . A A . 3 ASP H 1 1
14 32309 1 1 4 ASP HA H -7.071 19.364 -19.703 1.00 . A A . 3 ASP HA 1 1
14 32310 1 1 4 ASP HB2 H -4.410 19.636 -19.586 1.00 . A A . 3 ASP HB2 1 1
14 32311 1 1 4 ASP HB3 H -5.204 18.681 -20.827 1.00 . A A . 3 ASP HB3 1 1
14 32312 1 1 4 ASP N N -7.137 20.948 -21.016 1.00 . A A . 3 ASP N 1 1
14 32313 1 1 4 ASP O O -6.525 22.303 -18.816 1.00 . A A . 3 ASP O 1 1
14 32314 1 1 4 ASP OD1 O -3.926 21.629 -21.203 1.00 . A A . 3 ASP OD1 1 1
14 32315 1 1 4 ASP OD2 O -4.345 20.062 -22.674 1.00 . A A . 3 ASP OD2 1 1
14 32316 1 1 5 PRO C C -4.724 22.139 -16.262 1.00 . A A . 4 PRO C 1 1
14 32317 1 1 5 PRO CA C -5.938 21.221 -16.302 1.00 . A A . 4 PRO CA 1 1
14 32318 1 1 5 PRO CB C -5.796 20.120 -15.250 1.00 . A A . 4 PRO CB 1 1
14 32319 1 1 5 PRO CD C -5.877 19.042 -17.373 1.00 . A A . 4 PRO CD 1 1
14 32320 1 1 5 PRO CG C -5.293 18.940 -15.999 1.00 . A A . 4 PRO CG 1 1
14 32321 1 1 5 PRO HA H -6.828 21.800 -16.099 1.00 . A A . 4 PRO HA 1 1
14 32322 1 1 5 PRO HB2 H -5.099 20.436 -14.488 1.00 . A A . 4 PRO HB2 1 1
14 32323 1 1 5 PRO HB3 H -6.758 19.920 -14.801 1.00 . A A . 4 PRO HB3 1 1
14 32324 1 1 5 PRO HD2 H -5.188 18.650 -18.103 1.00 . A A . 4 PRO HD2 1 1
14 32325 1 1 5 PRO HD3 H -6.820 18.527 -17.422 1.00 . A A . 4 PRO HD3 1 1
14 32326 1 1 5 PRO HG2 H -4.217 18.971 -16.048 1.00 . A A . 4 PRO HG2 1 1
14 32327 1 1 5 PRO HG3 H -5.624 18.029 -15.514 1.00 . A A . 4 PRO HG3 1 1
14 32328 1 1 5 PRO N N -6.057 20.487 -17.563 1.00 . A A . 4 PRO N 1 1
14 32329 1 1 5 PRO O O -3.787 22.000 -17.052 1.00 . A A . 4 PRO O 1 1
14 32330 1 1 6 LEU C C -2.377 23.312 -14.630 1.00 . A A . 5 LEU C 1 1
14 32331 1 1 6 LEU CA C -3.642 23.998 -15.126 1.00 . A A . 5 LEU CA 1 1
14 32332 1 1 6 LEU CB C -4.042 25.076 -14.133 1.00 . A A . 5 LEU CB 1 1
14 32333 1 1 6 LEU CD1 C -4.452 27.279 -15.249 1.00 . A A . 5 LEU CD1 1 1
14 32334 1 1 6 LEU CD2 C -3.105 27.185 -13.136 1.00 . A A . 5 LEU CD2 1 1
14 32335 1 1 6 LEU CG C -3.470 26.466 -14.426 1.00 . A A . 5 LEU CG 1 1
14 32336 1 1 6 LEU H H -5.482 23.048 -14.662 1.00 . A A . 5 LEU H 1 1
14 32337 1 1 6 LEU HA H -3.446 24.450 -16.084 1.00 . A A . 5 LEU HA 1 1
14 32338 1 1 6 LEU HB2 H -5.118 25.131 -14.124 1.00 . A A . 5 LEU HB2 1 1
14 32339 1 1 6 LEU HB3 H -3.708 24.774 -13.152 1.00 . A A . 5 LEU HB3 1 1
14 32340 1 1 6 LEU HD11 H -4.024 28.247 -15.471 1.00 . A A . 5 LEU HD11 1 1
14 32341 1 1 6 LEU HD12 H -5.365 27.410 -14.686 1.00 . A A . 5 LEU HD12 1 1
14 32342 1 1 6 LEU HD13 H -4.667 26.759 -16.170 1.00 . A A . 5 LEU HD13 1 1
14 32343 1 1 6 LEU HD21 H -2.737 28.173 -13.371 1.00 . A A . 5 LEU HD21 1 1
14 32344 1 1 6 LEU HD22 H -2.334 26.630 -12.618 1.00 . A A . 5 LEU HD22 1 1
14 32345 1 1 6 LEU HD23 H -3.977 27.266 -12.506 1.00 . A A . 5 LEU HD23 1 1
14 32346 1 1 6 LEU HG H -2.567 26.356 -15.013 1.00 . A A . 5 LEU HG 1 1
14 32347 1 1 6 LEU N N -4.726 23.038 -15.291 1.00 . A A . 5 LEU N 1 1
14 32348 1 1 6 LEU O O -2.347 22.097 -14.451 1.00 . A A . 5 LEU O 1 1
14 32349 1 1 7 HIS C C 0.676 24.583 -13.061 1.00 . A A . 6 HIS C 1 1
14 32350 1 1 7 HIS CA C -0.096 23.551 -13.862 1.00 . A A . 6 HIS CA 1 1
14 32351 1 1 7 HIS CB C 0.761 23.120 -15.052 1.00 . A A . 6 HIS CB 1 1
14 32352 1 1 7 HIS CD2 C 1.784 21.140 -13.704 1.00 . A A . 6 HIS CD2 1 1
14 32353 1 1 7 HIS CE1 C 3.035 20.295 -15.292 1.00 . A A . 6 HIS CE1 1 1
14 32354 1 1 7 HIS CG C 1.606 21.902 -14.811 1.00 . A A . 6 HIS CG 1 1
14 32355 1 1 7 HIS H H -1.447 25.075 -14.432 1.00 . A A . 6 HIS H 1 1
14 32356 1 1 7 HIS HA H -0.302 22.694 -13.240 1.00 . A A . 6 HIS HA 1 1
14 32357 1 1 7 HIS HB2 H 0.127 22.929 -15.895 1.00 . A A . 6 HIS HB2 1 1
14 32358 1 1 7 HIS HB3 H 1.431 23.930 -15.298 1.00 . A A . 6 HIS HB3 1 1
14 32359 1 1 7 HIS HD1 H 2.504 21.673 -16.708 1.00 . A A . 6 HIS HD1 1 1
14 32360 1 1 7 HIS HD2 H 1.309 21.285 -12.743 1.00 . A A . 6 HIS HD2 1 1
14 32361 1 1 7 HIS HE1 H 3.724 19.661 -15.831 1.00 . A A . 6 HIS HE1 1 1
14 32362 1 1 7 HIS HE2 H 3.112 19.532 -13.397 1.00 . A A . 6 HIS HE2 1 1
14 32363 1 1 7 HIS N N -1.356 24.102 -14.328 1.00 . A A . 6 HIS N 1 1
14 32364 1 1 7 HIS ND1 N 2.405 21.345 -15.787 1.00 . A A . 6 HIS ND1 1 1
14 32365 1 1 7 HIS NE2 N 2.679 20.149 -14.032 1.00 . A A . 6 HIS NE2 1 1
14 32366 1 1 7 HIS O O 1.250 25.506 -13.625 1.00 . A A . 6 HIS O 1 1
14 32367 1 1 8 VAL C C 2.690 24.494 -10.445 1.00 . A A . 7 VAL C 1 1
14 32368 1 1 8 VAL CA C 1.484 25.291 -10.898 1.00 . A A . 7 VAL CA 1 1
14 32369 1 1 8 VAL CB C 0.727 25.779 -9.643 1.00 . A A . 7 VAL CB 1 1
14 32370 1 1 8 VAL CG1 C 1.396 27.003 -9.050 1.00 . A A . 7 VAL CG1 1 1
14 32371 1 1 8 VAL CG2 C -0.730 26.060 -9.937 1.00 . A A . 7 VAL CG2 1 1
14 32372 1 1 8 VAL H H 0.321 23.596 -11.372 1.00 . A A . 7 VAL H 1 1
14 32373 1 1 8 VAL HA H 1.813 26.145 -11.471 1.00 . A A . 7 VAL HA 1 1
14 32374 1 1 8 VAL HB H 0.779 25.002 -8.903 1.00 . A A . 7 VAL HB 1 1
14 32375 1 1 8 VAL HG11 H 2.412 26.763 -8.781 1.00 . A A . 7 VAL HG11 1 1
14 32376 1 1 8 VAL HG12 H 0.853 27.317 -8.168 1.00 . A A . 7 VAL HG12 1 1
14 32377 1 1 8 VAL HG13 H 1.393 27.802 -9.775 1.00 . A A . 7 VAL HG13 1 1
14 32378 1 1 8 VAL HG21 H -1.225 25.141 -10.215 1.00 . A A . 7 VAL HG21 1 1
14 32379 1 1 8 VAL HG22 H -0.805 26.771 -10.746 1.00 . A A . 7 VAL HG22 1 1
14 32380 1 1 8 VAL HG23 H -1.198 26.469 -9.049 1.00 . A A . 7 VAL HG23 1 1
14 32381 1 1 8 VAL N N 0.686 24.422 -11.753 1.00 . A A . 7 VAL N 1 1
14 32382 1 1 8 VAL O O 2.529 23.404 -9.915 1.00 . A A . 7 VAL O 1 1
14 32383 1 1 9 THR C C 5.976 25.150 -9.519 1.00 . A A . 8 THR C 1 1
14 32384 1 1 9 THR CA C 5.073 24.235 -10.355 1.00 . A A . 8 THR CA 1 1
14 32385 1 1 9 THR CB C 5.827 23.638 -11.572 1.00 . A A . 8 THR CB 1 1
14 32386 1 1 9 THR CG2 C 6.492 24.703 -12.429 1.00 . A A . 8 THR CG2 1 1
14 32387 1 1 9 THR H H 3.957 25.749 -11.336 1.00 . A A . 8 THR H 1 1
14 32388 1 1 9 THR HA H 4.752 23.412 -9.726 1.00 . A A . 8 THR HA 1 1
14 32389 1 1 9 THR HB H 5.102 23.122 -12.186 1.00 . A A . 8 THR HB 1 1
14 32390 1 1 9 THR HG1 H 6.409 22.103 -10.490 1.00 . A A . 8 THR HG1 1 1
14 32391 1 1 9 THR HG21 H 7.218 25.246 -11.840 1.00 . A A . 8 THR HG21 1 1
14 32392 1 1 9 THR HG22 H 5.741 25.388 -12.797 1.00 . A A . 8 THR HG22 1 1
14 32393 1 1 9 THR HG23 H 6.986 24.234 -13.268 1.00 . A A . 8 THR HG23 1 1
14 32394 1 1 9 THR N N 3.879 24.944 -10.772 1.00 . A A . 8 THR N 1 1
14 32395 1 1 9 THR O O 6.432 26.187 -9.986 1.00 . A A . 8 THR O 1 1
14 32396 1 1 9 THR OG1 O 6.809 22.698 -11.130 1.00 . A A . 8 THR OG1 1 1
14 32397 1 1 10 PHE C C 8.425 25.275 -7.502 1.00 . A A . 9 PHE C 1 1
14 32398 1 1 10 PHE CA C 6.965 25.641 -7.356 1.00 . A A . 9 PHE CA 1 1
14 32399 1 1 10 PHE CB C 6.562 25.472 -5.901 1.00 . A A . 9 PHE CB 1 1
14 32400 1 1 10 PHE CD1 C 4.155 26.147 -5.889 1.00 . A A . 9 PHE CD1 1 1
14 32401 1 1 10 PHE CD2 C 4.721 23.898 -5.377 1.00 . A A . 9 PHE CD2 1 1
14 32402 1 1 10 PHE CE1 C 2.825 25.851 -5.722 1.00 . A A . 9 PHE CE1 1 1
14 32403 1 1 10 PHE CE2 C 3.398 23.597 -5.209 1.00 . A A . 9 PHE CE2 1 1
14 32404 1 1 10 PHE CG C 5.116 25.172 -5.716 1.00 . A A . 9 PHE CG 1 1
14 32405 1 1 10 PHE CZ C 2.447 24.573 -5.382 1.00 . A A . 9 PHE CZ 1 1
14 32406 1 1 10 PHE H H 5.661 24.045 -7.879 1.00 . A A . 9 PHE H 1 1
14 32407 1 1 10 PHE HA H 6.833 26.675 -7.642 1.00 . A A . 9 PHE HA 1 1
14 32408 1 1 10 PHE HB2 H 7.130 24.664 -5.470 1.00 . A A . 9 PHE HB2 1 1
14 32409 1 1 10 PHE HB3 H 6.783 26.385 -5.366 1.00 . A A . 9 PHE HB3 1 1
14 32410 1 1 10 PHE HD1 H 4.451 27.148 -6.158 1.00 . A A . 9 PHE HD1 1 1
14 32411 1 1 10 PHE HD2 H 5.468 23.130 -5.242 1.00 . A A . 9 PHE HD2 1 1
14 32412 1 1 10 PHE HE1 H 2.078 26.618 -5.857 1.00 . A A . 9 PHE HE1 1 1
14 32413 1 1 10 PHE HE2 H 3.103 22.591 -4.942 1.00 . A A . 9 PHE HE2 1 1
14 32414 1 1 10 PHE HZ H 1.401 24.339 -5.249 1.00 . A A . 9 PHE HZ 1 1
14 32415 1 1 10 PHE N N 6.138 24.822 -8.242 1.00 . A A . 9 PHE N 1 1
14 32416 1 1 10 PHE O O 8.805 24.121 -7.317 1.00 . A A . 9 PHE O 1 1
14 32417 1 1 11 VAL C C 11.522 26.583 -6.849 1.00 . A A . 10 VAL C 1 1
14 32418 1 1 11 VAL CA C 10.662 26.042 -7.989 1.00 . A A . 10 VAL CA 1 1
14 32419 1 1 11 VAL CB C 11.079 26.706 -9.303 1.00 . A A . 10 VAL CB 1 1
14 32420 1 1 11 VAL CG1 C 12.502 26.341 -9.666 1.00 . A A . 10 VAL CG1 1 1
14 32421 1 1 11 VAL CG2 C 10.117 26.323 -10.414 1.00 . A A . 10 VAL CG2 1 1
14 32422 1 1 11 VAL H H 8.932 27.201 -7.732 1.00 . A A . 10 VAL H 1 1
14 32423 1 1 11 VAL HA H 10.826 24.977 -8.079 1.00 . A A . 10 VAL HA 1 1
14 32424 1 1 11 VAL HB H 11.032 27.778 -9.171 1.00 . A A . 10 VAL HB 1 1
14 32425 1 1 11 VAL HG11 H 12.774 26.830 -10.588 1.00 . A A . 10 VAL HG11 1 1
14 32426 1 1 11 VAL HG12 H 12.582 25.271 -9.788 1.00 . A A . 10 VAL HG12 1 1
14 32427 1 1 11 VAL HG13 H 13.164 26.665 -8.877 1.00 . A A . 10 VAL HG13 1 1
14 32428 1 1 11 VAL HG21 H 10.406 26.824 -11.327 1.00 . A A . 10 VAL HG21 1 1
14 32429 1 1 11 VAL HG22 H 9.117 26.621 -10.138 1.00 . A A . 10 VAL HG22 1 1
14 32430 1 1 11 VAL HG23 H 10.146 25.254 -10.566 1.00 . A A . 10 VAL HG23 1 1
14 32431 1 1 11 VAL N N 9.255 26.267 -7.748 1.00 . A A . 10 VAL N 1 1
14 32432 1 1 11 VAL O O 11.642 27.798 -6.664 1.00 . A A . 10 VAL O 1 1
14 32433 1 1 12 CYS C C 14.227 25.139 -4.955 1.00 . A A . 11 CYS C 1 1
14 32434 1 1 12 CYS CA C 13.008 26.051 -5.005 1.00 . A A . 11 CYS CA 1 1
14 32435 1 1 12 CYS CB C 12.241 25.974 -3.682 1.00 . A A . 11 CYS CB 1 1
14 32436 1 1 12 CYS H H 12.020 24.722 -6.327 1.00 . A A . 11 CYS H 1 1
14 32437 1 1 12 CYS HA H 13.338 27.068 -5.168 1.00 . A A . 11 CYS HA 1 1
14 32438 1 1 12 CYS HB2 H 11.443 26.700 -3.699 1.00 . A A . 11 CYS HB2 1 1
14 32439 1 1 12 CYS HB3 H 11.814 24.985 -3.577 1.00 . A A . 11 CYS HB3 1 1
14 32440 1 1 12 CYS HG H 14.337 25.556 -2.281 1.00 . A A . 11 CYS HG 1 1
14 32441 1 1 12 CYS N N 12.143 25.678 -6.113 1.00 . A A . 11 CYS N 1 1
14 32442 1 1 12 CYS O O 14.197 24.018 -5.459 1.00 . A A . 11 CYS O 1 1
14 32443 1 1 12 CYS SG S 13.245 26.305 -2.213 1.00 . A A . 11 CYS SG 1 1
14 32444 1 1 13 THR C C 16.328 23.705 -3.247 1.00 . A A . 12 THR C 1 1
14 32445 1 1 13 THR CA C 16.519 24.860 -4.227 1.00 . A A . 12 THR CA 1 1
14 32446 1 1 13 THR CB C 17.676 25.759 -3.772 1.00 . A A . 12 THR CB 1 1
14 32447 1 1 13 THR CG2 C 18.390 26.356 -4.971 1.00 . A A . 12 THR CG2 1 1
14 32448 1 1 13 THR H H 15.267 26.532 -3.969 1.00 . A A . 12 THR H 1 1
14 32449 1 1 13 THR HA H 16.764 24.462 -5.201 1.00 . A A . 12 THR HA 1 1
14 32450 1 1 13 THR HB H 18.380 25.164 -3.210 1.00 . A A . 12 THR HB 1 1
14 32451 1 1 13 THR HG1 H 17.686 26.845 -2.121 1.00 . A A . 12 THR HG1 1 1
14 32452 1 1 13 THR HG21 H 19.204 26.981 -4.634 1.00 . A A . 12 THR HG21 1 1
14 32453 1 1 13 THR HG22 H 17.693 26.949 -5.543 1.00 . A A . 12 THR HG22 1 1
14 32454 1 1 13 THR HG23 H 18.777 25.560 -5.589 1.00 . A A . 12 THR HG23 1 1
14 32455 1 1 13 THR N N 15.300 25.629 -4.358 1.00 . A A . 12 THR N 1 1
14 32456 1 1 13 THR O O 16.407 23.882 -2.036 1.00 . A A . 12 THR O 1 1
14 32457 1 1 13 THR OG1 O 17.169 26.807 -2.935 1.00 . A A . 12 THR OG1 1 1
14 32458 1 1 14 GLY C C 14.449 20.682 -3.268 1.00 . A A . 13 GLY C 1 1
14 32459 1 1 14 GLY CA C 15.748 21.382 -2.941 1.00 . A A . 13 GLY CA 1 1
14 32460 1 1 14 GLY H H 15.783 22.493 -4.742 1.00 . A A . 13 GLY H 1 1
14 32461 1 1 14 GLY HA2 H 16.566 20.692 -3.085 1.00 . A A . 13 GLY HA2 1 1
14 32462 1 1 14 GLY HA3 H 15.725 21.693 -1.909 1.00 . A A . 13 GLY HA3 1 1
14 32463 1 1 14 GLY N N 15.959 22.546 -3.777 1.00 . A A . 13 GLY N 1 1
14 32464 1 1 14 GLY O O 14.402 19.457 -3.327 1.00 . A A . 13 GLY O 1 1
14 32465 1 1 15 ASN C C 11.483 20.101 -2.715 1.00 . A A . 14 ASN C 1 1
14 32466 1 1 15 ASN CA C 12.068 20.973 -3.833 1.00 . A A . 14 ASN CA 1 1
14 32467 1 1 15 ASN CB C 12.120 20.171 -5.143 1.00 . A A . 14 ASN CB 1 1
14 32468 1 1 15 ASN CG C 10.739 19.802 -5.652 1.00 . A A . 14 ASN CG 1 1
14 32469 1 1 15 ASN H H 13.545 22.448 -3.449 1.00 . A A . 14 ASN H 1 1
14 32470 1 1 15 ASN HA H 11.423 21.827 -3.974 1.00 . A A . 14 ASN HA 1 1
14 32471 1 1 15 ASN HB2 H 12.618 20.756 -5.899 1.00 . A A . 14 ASN HB2 1 1
14 32472 1 1 15 ASN HB3 H 12.676 19.258 -4.976 1.00 . A A . 14 ASN HB3 1 1
14 32473 1 1 15 ASN HD21 H 10.010 21.526 -5.016 1.00 . A A . 14 ASN HD21 1 1
14 32474 1 1 15 ASN HD22 H 8.869 20.458 -5.758 1.00 . A A . 14 ASN HD22 1 1
14 32475 1 1 15 ASN N N 13.405 21.479 -3.487 1.00 . A A . 14 ASN N 1 1
14 32476 1 1 15 ASN ND2 N 9.782 20.688 -5.459 1.00 . A A . 14 ASN ND2 1 1
14 32477 1 1 15 ASN O O 10.496 19.389 -2.905 1.00 . A A . 14 ASN O 1 1
14 32478 1 1 15 ASN OD1 O 10.538 18.740 -6.231 1.00 . A A . 14 ASN OD1 1 1
14 32479 1 1 16 ILE C C 11.184 20.197 0.797 1.00 . A A . 15 ILE C 1 1
14 32480 1 1 16 ILE CA C 11.584 19.387 -0.425 1.00 . A A . 15 ILE CA 1 1
14 32481 1 1 16 ILE CB C 12.683 18.381 -0.037 1.00 . A A . 15 ILE CB 1 1
14 32482 1 1 16 ILE CD1 C 14.933 18.352 1.152 1.00 . A A . 15 ILE CD1 1 1
14 32483 1 1 16 ILE CG1 C 14.003 19.108 0.233 1.00 . A A . 15 ILE CG1 1 1
14 32484 1 1 16 ILE CG2 C 12.859 17.348 -1.139 1.00 . A A . 15 ILE CG2 1 1
14 32485 1 1 16 ILE H H 12.733 20.879 -1.375 1.00 . A A . 15 ILE H 1 1
14 32486 1 1 16 ILE HA H 10.723 18.828 -0.762 1.00 . A A . 15 ILE HA 1 1
14 32487 1 1 16 ILE HB H 12.370 17.864 0.853 1.00 . A A . 15 ILE HB 1 1
14 32488 1 1 16 ILE HD11 H 15.848 18.913 1.279 1.00 . A A . 15 ILE HD11 1 1
14 32489 1 1 16 ILE HD12 H 15.160 17.387 0.721 1.00 . A A . 15 ILE HD12 1 1
14 32490 1 1 16 ILE HD13 H 14.455 18.216 2.110 1.00 . A A . 15 ILE HD13 1 1
14 32491 1 1 16 ILE HG12 H 14.517 19.253 -0.705 1.00 . A A . 15 ILE HG12 1 1
14 32492 1 1 16 ILE HG13 H 13.802 20.070 0.678 1.00 . A A . 15 ILE HG13 1 1
14 32493 1 1 16 ILE HG21 H 13.627 16.646 -0.851 1.00 . A A . 15 ILE HG21 1 1
14 32494 1 1 16 ILE HG22 H 13.149 17.843 -2.056 1.00 . A A . 15 ILE HG22 1 1
14 32495 1 1 16 ILE HG23 H 11.928 16.822 -1.295 1.00 . A A . 15 ILE HG23 1 1
14 32496 1 1 16 ILE N N 12.020 20.229 -1.520 1.00 . A A . 15 ILE N 1 1
14 32497 1 1 16 ILE O O 10.915 19.638 1.851 1.00 . A A . 15 ILE O 1 1
14 32498 1 1 17 CYS C C 9.457 23.208 1.460 1.00 . A A . 16 CYS C 1 1
14 32499 1 1 17 CYS CA C 10.678 22.341 1.770 1.00 . A A . 16 CYS CA 1 1
14 32500 1 1 17 CYS CB C 11.857 23.209 2.207 1.00 . A A . 16 CYS CB 1 1
14 32501 1 1 17 CYS H H 11.142 21.896 -0.247 1.00 . A A . 16 CYS H 1 1
14 32502 1 1 17 CYS HA H 10.422 21.679 2.584 1.00 . A A . 16 CYS HA 1 1
14 32503 1 1 17 CYS HB2 H 12.138 23.857 1.392 1.00 . A A . 16 CYS HB2 1 1
14 32504 1 1 17 CYS HB3 H 11.556 23.811 3.052 1.00 . A A . 16 CYS HB3 1 1
14 32505 1 1 17 CYS HG H 12.953 21.007 2.889 1.00 . A A . 16 CYS HG 1 1
14 32506 1 1 17 CYS N N 11.049 21.505 0.640 1.00 . A A . 16 CYS N 1 1
14 32507 1 1 17 CYS O O 8.330 22.734 1.546 1.00 . A A . 16 CYS O 1 1
14 32508 1 1 17 CYS SG S 13.320 22.266 2.696 1.00 . A A . 16 CYS SG 1 1
14 32509 1 1 18 ARG C C 7.736 24.957 -0.522 1.00 . A A . 17 ARG C 1 1
14 32510 1 1 18 ARG CA C 8.584 25.348 0.688 1.00 . A A . 17 ARG CA 1 1
14 32511 1 1 18 ARG CB C 9.114 26.784 0.559 1.00 . A A . 17 ARG CB 1 1
14 32512 1 1 18 ARG CD C 11.127 28.264 0.274 1.00 . A A . 17 ARG CD 1 1
14 32513 1 1 18 ARG CG C 10.534 26.882 0.020 1.00 . A A . 17 ARG CG 1 1
14 32514 1 1 18 ARG CZ C 13.509 28.682 0.792 1.00 . A A . 17 ARG CZ 1 1
14 32515 1 1 18 ARG H H 10.601 24.682 0.736 1.00 . A A . 17 ARG H 1 1
14 32516 1 1 18 ARG HA H 7.944 25.309 1.559 1.00 . A A . 17 ARG HA 1 1
14 32517 1 1 18 ARG HB2 H 8.464 27.333 -0.106 1.00 . A A . 17 ARG HB2 1 1
14 32518 1 1 18 ARG HB3 H 9.091 27.250 1.533 1.00 . A A . 17 ARG HB3 1 1
14 32519 1 1 18 ARG HD2 H 10.596 28.987 -0.328 1.00 . A A . 17 ARG HD2 1 1
14 32520 1 1 18 ARG HD3 H 11.005 28.508 1.320 1.00 . A A . 17 ARG HD3 1 1
14 32521 1 1 18 ARG HE H 12.807 28.056 -0.981 1.00 . A A . 17 ARG HE 1 1
14 32522 1 1 18 ARG HG2 H 11.149 26.141 0.511 1.00 . A A . 17 ARG HG2 1 1
14 32523 1 1 18 ARG HG3 H 10.519 26.695 -1.044 1.00 . A A . 17 ARG HG3 1 1
14 32524 1 1 18 ARG HH11 H 12.252 29.123 2.317 1.00 . A A . 17 ARG HH11 1 1
14 32525 1 1 18 ARG HH12 H 13.942 29.343 2.655 1.00 . A A . 17 ARG HH12 1 1
14 32526 1 1 18 ARG HH21 H 15.033 28.371 -0.510 1.00 . A A . 17 ARG HH21 1 1
14 32527 1 1 18 ARG HH22 H 15.502 28.921 1.074 1.00 . A A . 17 ARG HH22 1 1
14 32528 1 1 18 ARG N N 9.682 24.410 0.935 1.00 . A A . 17 ARG N 1 1
14 32529 1 1 18 ARG NE N 12.548 28.321 -0.064 1.00 . A A . 17 ARG NE 1 1
14 32530 1 1 18 ARG NH1 N 13.204 29.082 2.018 1.00 . A A . 17 ARG NH1 1 1
14 32531 1 1 18 ARG NH2 N 14.781 28.659 0.417 1.00 . A A . 17 ARG NH2 1 1
14 32532 1 1 18 ARG O O 6.532 25.211 -0.544 1.00 . A A . 17 ARG O 1 1
14 32533 1 1 19 SER C C 6.525 22.840 -2.299 1.00 . A A . 18 SER C 1 1
14 32534 1 1 19 SER CA C 7.615 23.858 -2.684 1.00 . A A . 18 SER CA 1 1
14 32535 1 1 19 SER CB C 8.573 23.267 -3.722 1.00 . A A . 18 SER CB 1 1
14 32536 1 1 19 SER H H 9.312 24.144 -1.447 1.00 . A A . 18 SER H 1 1
14 32537 1 1 19 SER HA H 7.135 24.726 -3.110 1.00 . A A . 18 SER HA 1 1
14 32538 1 1 19 SER HB2 H 8.995 22.351 -3.337 1.00 . A A . 18 SER HB2 1 1
14 32539 1 1 19 SER HB3 H 8.029 23.057 -4.632 1.00 . A A . 18 SER HB3 1 1
14 32540 1 1 19 SER HG H 9.448 24.591 -4.864 1.00 . A A . 18 SER HG 1 1
14 32541 1 1 19 SER N N 8.349 24.305 -1.503 1.00 . A A . 18 SER N 1 1
14 32542 1 1 19 SER O O 5.340 23.102 -2.499 1.00 . A A . 18 SER O 1 1
14 32543 1 1 19 SER OG O 9.629 24.163 -4.017 1.00 . A A . 18 SER OG 1 1
14 32544 1 1 20 PRO C C 4.942 21.217 -0.230 1.00 . A A . 19 PRO C 1 1
14 32545 1 1 20 PRO CA C 5.920 20.681 -1.261 1.00 . A A . 19 PRO CA 1 1
14 32546 1 1 20 PRO CB C 6.782 19.562 -0.667 1.00 . A A . 19 PRO CB 1 1
14 32547 1 1 20 PRO CD C 8.266 21.296 -1.308 1.00 . A A . 19 PRO CD 1 1
14 32548 1 1 20 PRO CG C 8.051 20.225 -0.286 1.00 . A A . 19 PRO CG 1 1
14 32549 1 1 20 PRO HA H 5.356 20.294 -2.104 1.00 . A A . 19 PRO HA 1 1
14 32550 1 1 20 PRO HB2 H 6.289 19.136 0.190 1.00 . A A . 19 PRO HB2 1 1
14 32551 1 1 20 PRO HB3 H 6.944 18.797 -1.413 1.00 . A A . 19 PRO HB3 1 1
14 32552 1 1 20 PRO HD2 H 8.808 22.127 -0.879 1.00 . A A . 19 PRO HD2 1 1
14 32553 1 1 20 PRO HD3 H 8.792 20.904 -2.162 1.00 . A A . 19 PRO HD3 1 1
14 32554 1 1 20 PRO HG2 H 7.958 20.663 0.699 1.00 . A A . 19 PRO HG2 1 1
14 32555 1 1 20 PRO HG3 H 8.865 19.513 -0.311 1.00 . A A . 19 PRO HG3 1 1
14 32556 1 1 20 PRO N N 6.894 21.695 -1.672 1.00 . A A . 19 PRO N 1 1
14 32557 1 1 20 PRO O O 3.802 20.788 -0.192 1.00 . A A . 19 PRO O 1 1
14 32558 1 1 21 MET C C 3.231 23.400 0.901 1.00 . A A . 20 MET C 1 1
14 32559 1 1 21 MET CA C 4.478 22.805 1.540 1.00 . A A . 20 MET CA 1 1
14 32560 1 1 21 MET CB C 5.199 23.876 2.347 1.00 . A A . 20 MET CB 1 1
14 32561 1 1 21 MET CE C 5.258 24.983 5.363 1.00 . A A . 20 MET CE 1 1
14 32562 1 1 21 MET CG C 6.182 23.324 3.365 1.00 . A A . 20 MET CG 1 1
14 32563 1 1 21 MET H H 6.263 22.576 0.414 1.00 . A A . 20 MET H 1 1
14 32564 1 1 21 MET HA H 4.175 22.010 2.205 1.00 . A A . 20 MET HA 1 1
14 32565 1 1 21 MET HB2 H 5.743 24.513 1.669 1.00 . A A . 20 MET HB2 1 1
14 32566 1 1 21 MET HB3 H 4.466 24.466 2.867 1.00 . A A . 20 MET HB3 1 1
14 32567 1 1 21 MET HE1 H 4.874 24.097 5.853 1.00 . A A . 20 MET HE1 1 1
14 32568 1 1 21 MET HE2 H 4.527 25.355 4.656 1.00 . A A . 20 MET HE2 1 1
14 32569 1 1 21 MET HE3 H 5.455 25.743 6.101 1.00 . A A . 20 MET HE3 1 1
14 32570 1 1 21 MET HG2 H 5.702 22.542 3.932 1.00 . A A . 20 MET HG2 1 1
14 32571 1 1 21 MET HG3 H 7.031 22.917 2.837 1.00 . A A . 20 MET HG3 1 1
14 32572 1 1 21 MET N N 5.353 22.225 0.527 1.00 . A A . 20 MET N 1 1
14 32573 1 1 21 MET O O 2.116 22.994 1.217 1.00 . A A . 20 MET O 1 1
14 32574 1 1 21 MET SD S 6.775 24.579 4.506 1.00 . A A . 20 MET SD 1 1
14 32575 1 1 22 ALA C C 1.617 23.895 -1.671 1.00 . A A . 21 ALA C 1 1
14 32576 1 1 22 ALA CA C 2.299 24.891 -0.757 1.00 . A A . 21 ALA CA 1 1
14 32577 1 1 22 ALA CB C 2.725 26.116 -1.543 1.00 . A A . 21 ALA CB 1 1
14 32578 1 1 22 ALA H H 4.342 24.368 -0.436 1.00 . A A . 21 ALA H 1 1
14 32579 1 1 22 ALA HA H 1.591 25.202 0.002 1.00 . A A . 21 ALA HA 1 1
14 32580 1 1 22 ALA HB1 H 1.845 26.606 -1.944 1.00 . A A . 21 ALA HB1 1 1
14 32581 1 1 22 ALA HB2 H 3.376 25.821 -2.351 1.00 . A A . 21 ALA HB2 1 1
14 32582 1 1 22 ALA HB3 H 3.247 26.798 -0.883 1.00 . A A . 21 ALA HB3 1 1
14 32583 1 1 22 ALA N N 3.428 24.263 -0.086 1.00 . A A . 21 ALA N 1 1
14 32584 1 1 22 ALA O O 0.409 23.971 -1.899 1.00 . A A . 21 ALA O 1 1
14 32585 1 1 23 GLU C C 0.722 21.181 -2.336 1.00 . A A . 22 GLU C 1 1
14 32586 1 1 23 GLU CA C 1.898 21.883 -3.010 1.00 . A A . 22 GLU CA 1 1
14 32587 1 1 23 GLU CB C 3.020 20.875 -3.325 1.00 . A A . 22 GLU CB 1 1
14 32588 1 1 23 GLU CD C 3.813 19.003 -4.824 1.00 . A A . 22 GLU CD 1 1
14 32589 1 1 23 GLU CG C 2.898 20.204 -4.686 1.00 . A A . 22 GLU CG 1 1
14 32590 1 1 23 GLU H H 3.343 22.919 -1.880 1.00 . A A . 22 GLU H 1 1
14 32591 1 1 23 GLU HA H 1.559 22.343 -3.927 1.00 . A A . 22 GLU HA 1 1
14 32592 1 1 23 GLU HB2 H 3.969 21.393 -3.293 1.00 . A A . 22 GLU HB2 1 1
14 32593 1 1 23 GLU HB3 H 3.014 20.106 -2.567 1.00 . A A . 22 GLU HB3 1 1
14 32594 1 1 23 GLU HG2 H 1.878 19.882 -4.829 1.00 . A A . 22 GLU HG2 1 1
14 32595 1 1 23 GLU HG3 H 3.161 20.924 -5.453 1.00 . A A . 22 GLU HG3 1 1
14 32596 1 1 23 GLU N N 2.399 22.927 -2.135 1.00 . A A . 22 GLU N 1 1
14 32597 1 1 23 GLU O O -0.390 21.232 -2.823 1.00 . A A . 22 GLU O 1 1
14 32598 1 1 23 GLU OE1 O 3.458 17.911 -4.345 1.00 . A A . 22 GLU OE1 1 1
14 32599 1 1 23 GLU OE2 O 4.890 19.146 -5.431 1.00 . A A . 22 GLU OE2 1 1
14 32600 1 1 24 LYS C C -1.147 21.014 0.173 1.00 . A A . 23 LYS C 1 1
14 32601 1 1 24 LYS CA C -0.108 20.050 -0.375 1.00 . A A . 23 LYS CA 1 1
14 32602 1 1 24 LYS CB C 0.479 19.236 0.786 1.00 . A A . 23 LYS CB 1 1
14 32603 1 1 24 LYS CD C 2.210 17.499 0.156 1.00 . A A . 23 LYS CD 1 1
14 32604 1 1 24 LYS CE C 2.864 17.504 -1.209 1.00 . A A . 23 LYS CE 1 1
14 32605 1 1 24 LYS CG C 1.957 18.908 0.656 1.00 . A A . 23 LYS CG 1 1
14 32606 1 1 24 LYS H H 1.691 21.138 -0.613 1.00 . A A . 23 LYS H 1 1
14 32607 1 1 24 LYS HA H -0.585 19.382 -1.071 1.00 . A A . 23 LYS HA 1 1
14 32608 1 1 24 LYS HB2 H 0.337 19.785 1.702 1.00 . A A . 23 LYS HB2 1 1
14 32609 1 1 24 LYS HB3 H -0.062 18.302 0.859 1.00 . A A . 23 LYS HB3 1 1
14 32610 1 1 24 LYS HD2 H 2.858 16.989 0.852 1.00 . A A . 23 LYS HD2 1 1
14 32611 1 1 24 LYS HD3 H 1.273 16.983 0.091 1.00 . A A . 23 LYS HD3 1 1
14 32612 1 1 24 LYS HE2 H 3.598 18.296 -1.237 1.00 . A A . 23 LYS HE2 1 1
14 32613 1 1 24 LYS HE3 H 3.357 16.552 -1.361 1.00 . A A . 23 LYS HE3 1 1
14 32614 1 1 24 LYS HG2 H 2.404 19.603 -0.037 1.00 . A A . 23 LYS HG2 1 1
14 32615 1 1 24 LYS HG3 H 2.422 19.022 1.624 1.00 . A A . 23 LYS HG3 1 1
14 32616 1 1 24 LYS HZ1 H 2.368 17.772 -3.221 1.00 . A A . 23 LYS HZ1 1 1
14 32617 1 1 24 LYS HZ2 H 1.361 18.615 -2.149 1.00 . A A . 23 LYS HZ2 1 1
14 32618 1 1 24 LYS HZ3 H 1.191 16.944 -2.330 1.00 . A A . 23 LYS HZ3 1 1
14 32619 1 1 24 LYS N N 0.920 20.783 -1.093 1.00 . A A . 23 LYS N 1 1
14 32620 1 1 24 LYS NZ N 1.875 17.724 -2.299 1.00 . A A . 23 LYS NZ 1 1
14 32621 1 1 24 LYS O O -2.321 20.691 0.232 1.00 . A A . 23 LYS O 1 1
14 32622 1 1 25 MET C C -2.743 23.608 0.246 1.00 . A A . 24 MET C 1 1
14 32623 1 1 25 MET CA C -1.580 23.204 1.140 1.00 . A A . 24 MET CA 1 1
14 32624 1 1 25 MET CB C -0.780 24.435 1.544 1.00 . A A . 24 MET CB 1 1
14 32625 1 1 25 MET CE C 0.010 26.829 3.775 1.00 . A A . 24 MET CE 1 1
14 32626 1 1 25 MET CG C 0.002 24.232 2.828 1.00 . A A . 24 MET CG 1 1
14 32627 1 1 25 MET H H 0.213 22.478 0.307 1.00 . A A . 24 MET H 1 1
14 32628 1 1 25 MET HA H -1.980 22.761 2.035 1.00 . A A . 24 MET HA 1 1
14 32629 1 1 25 MET HB2 H -0.086 24.674 0.749 1.00 . A A . 24 MET HB2 1 1
14 32630 1 1 25 MET HB3 H -1.460 25.263 1.684 1.00 . A A . 24 MET HB3 1 1
14 32631 1 1 25 MET HE1 H -0.287 27.549 4.524 1.00 . A A . 24 MET HE1 1 1
14 32632 1 1 25 MET HE2 H -0.373 27.132 2.812 1.00 . A A . 24 MET HE2 1 1
14 32633 1 1 25 MET HE3 H 1.089 26.781 3.732 1.00 . A A . 24 MET HE3 1 1
14 32634 1 1 25 MET HG2 H -0.043 23.188 3.100 1.00 . A A . 24 MET HG2 1 1
14 32635 1 1 25 MET HG3 H 1.030 24.509 2.651 1.00 . A A . 24 MET HG3 1 1
14 32636 1 1 25 MET N N -0.707 22.218 0.523 1.00 . A A . 24 MET N 1 1
14 32637 1 1 25 MET O O -3.877 23.154 0.434 1.00 . A A . 24 MET O 1 1
14 32638 1 1 25 MET SD S -0.642 25.215 4.196 1.00 . A A . 24 MET SD 1 1
14 32639 1 1 26 PHE C C -4.051 23.907 -2.559 1.00 . A A . 25 PHE C 1 1
14 32640 1 1 26 PHE CA C -3.555 24.944 -1.570 1.00 . A A . 25 PHE CA 1 1
14 32641 1 1 26 PHE CB C -3.160 26.241 -2.282 1.00 . A A . 25 PHE CB 1 1
14 32642 1 1 26 PHE CD1 C -2.826 25.822 -4.734 1.00 . A A . 25 PHE CD1 1 1
14 32643 1 1 26 PHE CD2 C -0.924 26.209 -3.357 1.00 . A A . 25 PHE CD2 1 1
14 32644 1 1 26 PHE CE1 C -2.007 25.697 -5.836 1.00 . A A . 25 PHE CE1 1 1
14 32645 1 1 26 PHE CE2 C -0.108 26.098 -4.451 1.00 . A A . 25 PHE CE2 1 1
14 32646 1 1 26 PHE CG C -2.286 26.075 -3.481 1.00 . A A . 25 PHE CG 1 1
14 32647 1 1 26 PHE CZ C -0.645 25.842 -5.691 1.00 . A A . 25 PHE CZ 1 1
14 32648 1 1 26 PHE H H -1.543 24.702 -0.932 1.00 . A A . 25 PHE H 1 1
14 32649 1 1 26 PHE HA H -4.369 25.167 -0.897 1.00 . A A . 25 PHE HA 1 1
14 32650 1 1 26 PHE HB2 H -4.047 26.757 -2.598 1.00 . A A . 25 PHE HB2 1 1
14 32651 1 1 26 PHE HB3 H -2.628 26.860 -1.579 1.00 . A A . 25 PHE HB3 1 1
14 32652 1 1 26 PHE HD1 H -3.895 25.710 -4.840 1.00 . A A . 25 PHE HD1 1 1
14 32653 1 1 26 PHE HD2 H -0.496 26.406 -2.386 1.00 . A A . 25 PHE HD2 1 1
14 32654 1 1 26 PHE HE1 H -2.428 25.483 -6.808 1.00 . A A . 25 PHE HE1 1 1
14 32655 1 1 26 PHE HE2 H 0.960 26.201 -4.336 1.00 . A A . 25 PHE HE2 1 1
14 32656 1 1 26 PHE HZ H 0.001 25.770 -6.549 1.00 . A A . 25 PHE HZ 1 1
14 32657 1 1 26 PHE N N -2.474 24.432 -0.752 1.00 . A A . 25 PHE N 1 1
14 32658 1 1 26 PHE O O -5.226 23.924 -2.922 1.00 . A A . 25 PHE O 1 1
14 32659 1 1 27 ALA C C -4.668 21.080 -3.323 1.00 . A A . 26 ALA C 1 1
14 32660 1 1 27 ALA CA C -3.629 21.995 -3.961 1.00 . A A . 26 ALA CA 1 1
14 32661 1 1 27 ALA CB C -2.480 21.195 -4.520 1.00 . A A . 26 ALA CB 1 1
14 32662 1 1 27 ALA H H -2.228 23.019 -2.692 1.00 . A A . 26 ALA H 1 1
14 32663 1 1 27 ALA HA H -4.100 22.517 -4.786 1.00 . A A . 26 ALA HA 1 1
14 32664 1 1 27 ALA HB1 H -2.039 20.606 -3.730 1.00 . A A . 26 ALA HB1 1 1
14 32665 1 1 27 ALA HB2 H -1.735 21.873 -4.919 1.00 . A A . 26 ALA HB2 1 1
14 32666 1 1 27 ALA HB3 H -2.838 20.543 -5.302 1.00 . A A . 26 ALA HB3 1 1
14 32667 1 1 27 ALA N N -3.177 23.011 -3.013 1.00 . A A . 26 ALA N 1 1
14 32668 1 1 27 ALA O O -5.626 20.663 -3.979 1.00 . A A . 26 ALA O 1 1
14 32669 1 1 28 GLN C C -6.754 20.693 -1.218 1.00 . A A . 27 GLN C 1 1
14 32670 1 1 28 GLN CA C -5.439 19.932 -1.336 1.00 . A A . 27 GLN CA 1 1
14 32671 1 1 28 GLN CB C -4.932 19.469 0.034 1.00 . A A . 27 GLN CB 1 1
14 32672 1 1 28 GLN CD C -5.788 19.660 2.396 1.00 . A A . 27 GLN CD 1 1
14 32673 1 1 28 GLN CG C -5.253 20.402 1.190 1.00 . A A . 27 GLN CG 1 1
14 32674 1 1 28 GLN H H -3.718 21.171 -1.566 1.00 . A A . 27 GLN H 1 1
14 32675 1 1 28 GLN HA H -5.612 19.059 -1.954 1.00 . A A . 27 GLN HA 1 1
14 32676 1 1 28 GLN HB2 H -5.359 18.505 0.255 1.00 . A A . 27 GLN HB2 1 1
14 32677 1 1 28 GLN HB3 H -3.850 19.367 -0.020 1.00 . A A . 27 GLN HB3 1 1
14 32678 1 1 28 GLN HE21 H -4.821 18.026 1.834 1.00 . A A . 27 GLN HE21 1 1
14 32679 1 1 28 GLN HE22 H -5.725 17.899 3.301 1.00 . A A . 27 GLN HE22 1 1
14 32680 1 1 28 GLN HG2 H -4.352 20.916 1.482 1.00 . A A . 27 GLN HG2 1 1
14 32681 1 1 28 GLN HG3 H -5.992 21.118 0.867 1.00 . A A . 27 GLN HG3 1 1
14 32682 1 1 28 GLN N N -4.473 20.763 -2.043 1.00 . A A . 27 GLN N 1 1
14 32683 1 1 28 GLN NE2 N -5.409 18.403 2.521 1.00 . A A . 27 GLN NE2 1 1
14 32684 1 1 28 GLN O O -7.828 20.116 -1.357 1.00 . A A . 27 GLN O 1 1
14 32685 1 1 28 GLN OE1 O -6.550 20.208 3.189 1.00 . A A . 27 GLN OE1 1 1
14 32686 1 1 29 GLN C C -8.589 22.787 -2.268 1.00 . A A . 28 GLN C 1 1
14 32687 1 1 29 GLN CA C -7.825 22.865 -0.948 1.00 . A A . 28 GLN CA 1 1
14 32688 1 1 29 GLN CB C -7.411 24.309 -0.678 1.00 . A A . 28 GLN CB 1 1
14 32689 1 1 29 GLN CD C -6.281 25.949 0.843 1.00 . A A . 28 GLN CD 1 1
14 32690 1 1 29 GLN CG C -6.719 24.513 0.657 1.00 . A A . 28 GLN CG 1 1
14 32691 1 1 29 GLN H H -5.762 22.401 -0.856 1.00 . A A . 28 GLN H 1 1
14 32692 1 1 29 GLN HA H -8.466 22.523 -0.149 1.00 . A A . 28 GLN HA 1 1
14 32693 1 1 29 GLN HB2 H -6.735 24.630 -1.459 1.00 . A A . 28 GLN HB2 1 1
14 32694 1 1 29 GLN HB3 H -8.294 24.934 -0.700 1.00 . A A . 28 GLN HB3 1 1
14 32695 1 1 29 GLN HE21 H -4.861 25.384 2.107 1.00 . A A . 28 GLN HE21 1 1
14 32696 1 1 29 GLN HE22 H -4.978 27.082 1.812 1.00 . A A . 28 GLN HE22 1 1
14 32697 1 1 29 GLN HG2 H -7.394 24.243 1.453 1.00 . A A . 28 GLN HG2 1 1
14 32698 1 1 29 GLN HG3 H -5.845 23.878 0.695 1.00 . A A . 28 GLN HG3 1 1
14 32699 1 1 29 GLN N N -6.654 22.003 -0.996 1.00 . A A . 28 GLN N 1 1
14 32700 1 1 29 GLN NE2 N -5.270 26.160 1.666 1.00 . A A . 28 GLN NE2 1 1
14 32701 1 1 29 GLN O O -9.817 22.705 -2.286 1.00 . A A . 28 GLN O 1 1
14 32702 1 1 29 GLN OE1 O -6.860 26.865 0.257 1.00 . A A . 28 GLN OE1 1 1
14 32703 1 1 30 LEU C C -9.308 21.472 -4.826 1.00 . A A . 29 LEU C 1 1
14 32704 1 1 30 LEU CA C -8.428 22.710 -4.701 1.00 . A A . 29 LEU CA 1 1
14 32705 1 1 30 LEU CB C -7.340 22.677 -5.780 1.00 . A A . 29 LEU CB 1 1
14 32706 1 1 30 LEU CD1 C -5.302 23.684 -6.823 1.00 . A A . 29 LEU CD1 1 1
14 32707 1 1 30 LEU CD2 C -7.198 25.155 -6.125 1.00 . A A . 29 LEU CD2 1 1
14 32708 1 1 30 LEU CG C -6.415 23.889 -5.810 1.00 . A A . 29 LEU CG 1 1
14 32709 1 1 30 LEU H H -6.862 22.847 -3.280 1.00 . A A . 29 LEU H 1 1
14 32710 1 1 30 LEU HA H -9.039 23.586 -4.843 1.00 . A A . 29 LEU HA 1 1
14 32711 1 1 30 LEU HB2 H -6.733 21.796 -5.621 1.00 . A A . 29 LEU HB2 1 1
14 32712 1 1 30 LEU HB3 H -7.821 22.593 -6.743 1.00 . A A . 29 LEU HB3 1 1
14 32713 1 1 30 LEU HD11 H -4.654 24.548 -6.823 1.00 . A A . 29 LEU HD11 1 1
14 32714 1 1 30 LEU HD12 H -5.727 23.553 -7.808 1.00 . A A . 29 LEU HD12 1 1
14 32715 1 1 30 LEU HD13 H -4.731 22.806 -6.556 1.00 . A A . 29 LEU HD13 1 1
14 32716 1 1 30 LEU HD21 H -7.658 25.062 -7.099 1.00 . A A . 29 LEU HD21 1 1
14 32717 1 1 30 LEU HD22 H -6.528 26.001 -6.122 1.00 . A A . 29 LEU HD22 1 1
14 32718 1 1 30 LEU HD23 H -7.964 25.298 -5.378 1.00 . A A . 29 LEU HD23 1 1
14 32719 1 1 30 LEU HG H -5.962 24.007 -4.835 1.00 . A A . 29 LEU HG 1 1
14 32720 1 1 30 LEU N N -7.841 22.789 -3.369 1.00 . A A . 29 LEU N 1 1
14 32721 1 1 30 LEU O O -10.496 21.572 -5.110 1.00 . A A . 29 LEU O 1 1
14 32722 1 1 31 ARG C C -10.603 19.028 -3.702 1.00 . A A . 30 ARG C 1 1
14 32723 1 1 31 ARG CA C -9.468 19.057 -4.732 1.00 . A A . 30 ARG CA 1 1
14 32724 1 1 31 ARG CB C -8.541 17.843 -4.589 1.00 . A A . 30 ARG CB 1 1
14 32725 1 1 31 ARG CD C -6.174 17.551 -3.813 1.00 . A A . 30 ARG CD 1 1
14 32726 1 1 31 ARG CG C -7.591 17.920 -3.407 1.00 . A A . 30 ARG CG 1 1
14 32727 1 1 31 ARG CZ C -5.161 15.660 -5.043 1.00 . A A . 30 ARG CZ 1 1
14 32728 1 1 31 ARG H H -7.744 20.277 -4.495 1.00 . A A . 30 ARG H 1 1
14 32729 1 1 31 ARG HA H -9.915 19.030 -5.722 1.00 . A A . 30 ARG HA 1 1
14 32730 1 1 31 ARG HB2 H -9.147 16.957 -4.475 1.00 . A A . 30 ARG HB2 1 1
14 32731 1 1 31 ARG HB3 H -7.953 17.751 -5.490 1.00 . A A . 30 ARG HB3 1 1
14 32732 1 1 31 ARG HD2 H -5.894 18.153 -4.667 1.00 . A A . 30 ARG HD2 1 1
14 32733 1 1 31 ARG HD3 H -5.513 17.773 -2.989 1.00 . A A . 30 ARG HD3 1 1
14 32734 1 1 31 ARG HE H -6.644 15.498 -3.693 1.00 . A A . 30 ARG HE 1 1
14 32735 1 1 31 ARG HG2 H -7.592 18.928 -3.018 1.00 . A A . 30 ARG HG2 1 1
14 32736 1 1 31 ARG HG3 H -7.928 17.234 -2.642 1.00 . A A . 30 ARG HG3 1 1
14 32737 1 1 31 ARG HH11 H -4.402 17.475 -5.542 1.00 . A A . 30 ARG HH11 1 1
14 32738 1 1 31 ARG HH12 H -3.684 16.123 -6.356 1.00 . A A . 30 ARG HH12 1 1
14 32739 1 1 31 ARG HH21 H -5.696 13.718 -4.782 1.00 . A A . 30 ARG HH21 1 1
14 32740 1 1 31 ARG HH22 H -4.423 13.985 -5.939 1.00 . A A . 30 ARG HH22 1 1
14 32741 1 1 31 ARG N N -8.714 20.303 -4.650 1.00 . A A . 30 ARG N 1 1
14 32742 1 1 31 ARG NE N -6.045 16.137 -4.162 1.00 . A A . 30 ARG NE 1 1
14 32743 1 1 31 ARG NH1 N -4.352 16.488 -5.703 1.00 . A A . 30 ARG NH1 1 1
14 32744 1 1 31 ARG NH2 N -5.090 14.353 -5.270 1.00 . A A . 30 ARG NH2 1 1
14 32745 1 1 31 ARG O O -11.700 18.565 -4.003 1.00 . A A . 30 ARG O 1 1
14 32746 1 1 32 HIS C C -12.575 20.480 -1.869 1.00 . A A . 31 HIS C 1 1
14 32747 1 1 32 HIS CA C -11.362 19.650 -1.447 1.00 . A A . 31 HIS CA 1 1
14 32748 1 1 32 HIS CB C -10.766 20.229 -0.160 1.00 . A A . 31 HIS CB 1 1
14 32749 1 1 32 HIS CD2 C -9.269 18.234 0.565 1.00 . A A . 31 HIS CD2 1 1
14 32750 1 1 32 HIS CE1 C -9.901 18.109 2.655 1.00 . A A . 31 HIS CE1 1 1
14 32751 1 1 32 HIS CG C -10.198 19.198 0.768 1.00 . A A . 31 HIS CG 1 1
14 32752 1 1 32 HIS H H -9.436 19.888 -2.314 1.00 . A A . 31 HIS H 1 1
14 32753 1 1 32 HIS HA H -11.694 18.643 -1.248 1.00 . A A . 31 HIS HA 1 1
14 32754 1 1 32 HIS HB2 H -9.971 20.912 -0.418 1.00 . A A . 31 HIS HB2 1 1
14 32755 1 1 32 HIS HB3 H -11.538 20.767 0.373 1.00 . A A . 31 HIS HB3 1 1
14 32756 1 1 32 HIS HD1 H -11.247 19.652 2.542 1.00 . A A . 31 HIS HD1 1 1
14 32757 1 1 32 HIS HD2 H -8.761 18.020 -0.364 1.00 . A A . 31 HIS HD2 1 1
14 32758 1 1 32 HIS HE1 H -9.993 17.797 3.684 1.00 . A A . 31 HIS HE1 1 1
14 32759 1 1 32 HIS HE2 H -8.689 16.675 1.840 1.00 . A A . 31 HIS HE2 1 1
14 32760 1 1 32 HIS N N -10.345 19.571 -2.507 1.00 . A A . 31 HIS N 1 1
14 32761 1 1 32 HIS ND1 N -10.571 19.091 2.086 1.00 . A A . 31 HIS ND1 1 1
14 32762 1 1 32 HIS NE2 N -9.102 17.569 1.754 1.00 . A A . 31 HIS NE2 1 1
14 32763 1 1 32 HIS O O -13.676 20.280 -1.358 1.00 . A A . 31 HIS O 1 1
14 32764 1 1 33 ARG C C -14.028 21.691 -4.586 1.00 . A A . 32 ARG C 1 1
14 32765 1 1 33 ARG CA C -13.493 22.215 -3.263 1.00 . A A . 32 ARG CA 1 1
14 32766 1 1 33 ARG CB C -13.113 23.687 -3.345 1.00 . A A . 32 ARG CB 1 1
14 32767 1 1 33 ARG CD C -11.141 25.163 -3.786 1.00 . A A . 32 ARG CD 1 1
14 32768 1 1 33 ARG CG C -11.999 24.021 -4.312 1.00 . A A . 32 ARG CG 1 1
14 32769 1 1 33 ARG CZ C -11.794 26.730 -1.992 1.00 . A A . 32 ARG CZ 1 1
14 32770 1 1 33 ARG H H -11.552 21.332 -3.343 1.00 . A A . 32 ARG H 1 1
14 32771 1 1 33 ARG HA H -14.278 22.108 -2.526 1.00 . A A . 32 ARG HA 1 1
14 32772 1 1 33 ARG HB2 H -13.981 24.240 -3.650 1.00 . A A . 32 ARG HB2 1 1
14 32773 1 1 33 ARG HB3 H -12.815 24.015 -2.366 1.00 . A A . 32 ARG HB3 1 1
14 32774 1 1 33 ARG HD2 H -10.492 24.780 -3.012 1.00 . A A . 32 ARG HD2 1 1
14 32775 1 1 33 ARG HD3 H -10.540 25.547 -4.598 1.00 . A A . 32 ARG HD3 1 1
14 32776 1 1 33 ARG HE H -12.631 26.657 -3.814 1.00 . A A . 32 ARG HE 1 1
14 32777 1 1 33 ARG HG2 H -11.378 23.148 -4.449 1.00 . A A . 32 ARG HG2 1 1
14 32778 1 1 33 ARG HG3 H -12.431 24.312 -5.256 1.00 . A A . 32 ARG HG3 1 1
14 32779 1 1 33 ARG HH11 H -10.333 25.430 -1.478 1.00 . A A . 32 ARG HH11 1 1
14 32780 1 1 33 ARG HH12 H -10.796 26.547 -0.227 1.00 . A A . 32 ARG HH12 1 1
14 32781 1 1 33 ARG HH21 H -13.255 28.125 -2.176 1.00 . A A . 32 ARG HH21 1 1
14 32782 1 1 33 ARG HH22 H -12.442 28.093 -0.640 1.00 . A A . 32 ARG HH22 1 1
14 32783 1 1 33 ARG N N -12.376 21.398 -2.807 1.00 . A A . 32 ARG N 1 1
14 32784 1 1 33 ARG NE N -11.943 26.255 -3.231 1.00 . A A . 32 ARG NE 1 1
14 32785 1 1 33 ARG NH1 N -10.899 26.191 -1.173 1.00 . A A . 32 ARG NH1 1 1
14 32786 1 1 33 ARG NH2 N -12.558 27.727 -1.568 1.00 . A A . 32 ARG NH2 1 1
14 32787 1 1 33 ARG O O -15.144 22.004 -4.996 1.00 . A A . 32 ARG O 1 1
14 32788 1 1 34 GLY C C -12.927 20.896 -7.699 1.00 . A A . 33 GLY C 1 1
14 32789 1 1 34 GLY CA C -13.606 20.283 -6.500 1.00 . A A . 33 GLY CA 1 1
14 32790 1 1 34 GLY H H -12.288 20.806 -4.934 1.00 . A A . 33 GLY H 1 1
14 32791 1 1 34 GLY HA2 H -13.357 19.238 -6.463 1.00 . A A . 33 GLY HA2 1 1
14 32792 1 1 34 GLY HA3 H -14.675 20.384 -6.612 1.00 . A A . 33 GLY HA3 1 1
14 32793 1 1 34 GLY N N -13.203 20.906 -5.256 1.00 . A A . 33 GLY N 1 1
14 32794 1 1 34 GLY O O -13.518 20.988 -8.772 1.00 . A A . 33 GLY O 1 1
14 32795 1 1 35 LEU C C -9.574 21.245 -8.800 1.00 . A A . 34 LEU C 1 1
14 32796 1 1 35 LEU CA C -10.926 21.918 -8.619 1.00 . A A . 34 LEU CA 1 1
14 32797 1 1 35 LEU CB C -10.719 23.394 -8.297 1.00 . A A . 34 LEU CB 1 1
14 32798 1 1 35 LEU CD1 C -11.628 25.504 -7.325 1.00 . A A . 34 LEU CD1 1 1
14 32799 1 1 35 LEU CD2 C -12.925 24.289 -9.085 1.00 . A A . 34 LEU CD2 1 1
14 32800 1 1 35 LEU CG C -11.985 24.149 -7.899 1.00 . A A . 34 LEU CG 1 1
14 32801 1 1 35 LEU H H -11.220 21.203 -6.667 1.00 . A A . 34 LEU H 1 1
14 32802 1 1 35 LEU HA H -11.494 21.826 -9.530 1.00 . A A . 34 LEU HA 1 1
14 32803 1 1 35 LEU HB2 H -10.010 23.466 -7.487 1.00 . A A . 34 LEU HB2 1 1
14 32804 1 1 35 LEU HB3 H -10.298 23.874 -9.165 1.00 . A A . 34 LEU HB3 1 1
14 32805 1 1 35 LEU HD11 H -11.030 26.055 -8.036 1.00 . A A . 34 LEU HD11 1 1
14 32806 1 1 35 LEU HD12 H -11.066 25.361 -6.410 1.00 . A A . 34 LEU HD12 1 1
14 32807 1 1 35 LEU HD13 H -12.534 26.051 -7.110 1.00 . A A . 34 LEU HD13 1 1
14 32808 1 1 35 LEU HD21 H -13.276 23.310 -9.378 1.00 . A A . 34 LEU HD21 1 1
14 32809 1 1 35 LEU HD22 H -12.399 24.746 -9.910 1.00 . A A . 34 LEU HD22 1 1
14 32810 1 1 35 LEU HD23 H -13.766 24.905 -8.808 1.00 . A A . 34 LEU HD23 1 1
14 32811 1 1 35 LEU HG H -12.498 23.592 -7.133 1.00 . A A . 34 LEU HG 1 1
14 32812 1 1 35 LEU N N -11.669 21.288 -7.539 1.00 . A A . 34 LEU N 1 1
14 32813 1 1 35 LEU O O -8.828 21.575 -9.714 1.00 . A A . 34 LEU O 1 1
14 32814 1 1 36 GLY C C -7.797 18.867 -9.318 1.00 . A A . 35 GLY C 1 1
14 32815 1 1 36 GLY CA C -8.001 19.578 -7.992 1.00 . A A . 35 GLY CA 1 1
14 32816 1 1 36 GLY H H -9.906 20.085 -7.211 1.00 . A A . 35 GLY H 1 1
14 32817 1 1 36 GLY HA2 H -7.201 20.288 -7.849 1.00 . A A . 35 GLY HA2 1 1
14 32818 1 1 36 GLY HA3 H -7.967 18.849 -7.196 1.00 . A A . 35 GLY HA3 1 1
14 32819 1 1 36 GLY N N -9.275 20.284 -7.928 1.00 . A A . 35 GLY N 1 1
14 32820 1 1 36 GLY O O -6.669 18.601 -9.728 1.00 . A A . 35 GLY O 1 1
14 32821 1 1 37 ASP C C -8.650 18.916 -12.349 1.00 . A A . 36 ASP C 1 1
14 32822 1 1 37 ASP CA C -8.881 17.879 -11.259 1.00 . A A . 36 ASP CA 1 1
14 32823 1 1 37 ASP CB C -10.220 17.179 -11.521 1.00 . A A . 36 ASP CB 1 1
14 32824 1 1 37 ASP CG C -10.606 16.193 -10.433 1.00 . A A . 36 ASP CG 1 1
14 32825 1 1 37 ASP H H -9.766 18.683 -9.524 1.00 . A A . 36 ASP H 1 1
14 32826 1 1 37 ASP HA H -8.082 17.153 -11.272 1.00 . A A . 36 ASP HA 1 1
14 32827 1 1 37 ASP HB2 H -10.998 17.924 -11.590 1.00 . A A . 36 ASP HB2 1 1
14 32828 1 1 37 ASP HB3 H -10.158 16.649 -12.458 1.00 . A A . 36 ASP HB3 1 1
14 32829 1 1 37 ASP N N -8.903 18.527 -9.958 1.00 . A A . 36 ASP N 1 1
14 32830 1 1 37 ASP O O -8.013 18.648 -13.367 1.00 . A A . 36 ASP O 1 1
14 32831 1 1 37 ASP OD1 O -11.202 16.621 -9.417 1.00 . A A . 36 ASP OD1 1 1
14 32832 1 1 37 ASP OD2 O -10.325 14.985 -10.590 1.00 . A A . 36 ASP OD2 1 1
14 32833 1 1 38 ALA C C -7.764 21.904 -13.103 1.00 . A A . 37 ALA C 1 1
14 32834 1 1 38 ALA CA C -9.118 21.203 -13.059 1.00 . A A . 37 ALA CA 1 1
14 32835 1 1 38 ALA CB C -10.217 22.203 -12.742 1.00 . A A . 37 ALA CB 1 1
14 32836 1 1 38 ALA H H -9.502 20.295 -11.193 1.00 . A A . 37 ALA H 1 1
14 32837 1 1 38 ALA HA H -9.323 20.786 -14.035 1.00 . A A . 37 ALA HA 1 1
14 32838 1 1 38 ALA HB1 H -9.967 22.737 -11.838 1.00 . A A . 37 ALA HB1 1 1
14 32839 1 1 38 ALA HB2 H -11.150 21.675 -12.601 1.00 . A A . 37 ALA HB2 1 1
14 32840 1 1 38 ALA HB3 H -10.314 22.903 -13.560 1.00 . A A . 37 ALA HB3 1 1
14 32841 1 1 38 ALA N N -9.157 20.113 -12.094 1.00 . A A . 37 ALA N 1 1
14 32842 1 1 38 ALA O O -7.462 22.627 -14.051 1.00 . A A . 37 ALA O 1 1
14 32843 1 1 39 VAL C C -4.634 21.480 -11.328 1.00 . A A . 38 VAL C 1 1
14 32844 1 1 39 VAL CA C -5.657 22.376 -12.012 1.00 . A A . 38 VAL CA 1 1
14 32845 1 1 39 VAL CB C -5.741 23.747 -11.296 1.00 . A A . 38 VAL CB 1 1
14 32846 1 1 39 VAL CG1 C -6.701 23.678 -10.122 1.00 . A A . 38 VAL CG1 1 1
14 32847 1 1 39 VAL CG2 C -4.365 24.210 -10.830 1.00 . A A . 38 VAL CG2 1 1
14 32848 1 1 39 VAL H H -7.257 21.192 -11.302 1.00 . A A . 38 VAL H 1 1
14 32849 1 1 39 VAL HA H -5.338 22.548 -13.029 1.00 . A A . 38 VAL HA 1 1
14 32850 1 1 39 VAL HB H -6.120 24.474 -11.999 1.00 . A A . 38 VAL HB 1 1
14 32851 1 1 39 VAL HG11 H -6.354 22.937 -9.417 1.00 . A A . 38 VAL HG11 1 1
14 32852 1 1 39 VAL HG12 H -7.684 23.400 -10.480 1.00 . A A . 38 VAL HG12 1 1
14 32853 1 1 39 VAL HG13 H -6.752 24.640 -9.641 1.00 . A A . 38 VAL HG13 1 1
14 32854 1 1 39 VAL HG21 H -3.939 23.462 -10.178 1.00 . A A . 38 VAL HG21 1 1
14 32855 1 1 39 VAL HG22 H -4.455 25.144 -10.296 1.00 . A A . 38 VAL HG22 1 1
14 32856 1 1 39 VAL HG23 H -3.722 24.345 -11.688 1.00 . A A . 38 VAL HG23 1 1
14 32857 1 1 39 VAL N N -6.960 21.726 -12.070 1.00 . A A . 38 VAL N 1 1
14 32858 1 1 39 VAL O O -4.882 20.939 -10.252 1.00 . A A . 38 VAL O 1 1
14 32859 1 1 40 ARG C C -1.448 21.251 -10.704 1.00 . A A . 39 ARG C 1 1
14 32860 1 1 40 ARG CA C -2.453 20.440 -11.482 1.00 . A A . 39 ARG CA 1 1
14 32861 1 1 40 ARG CB C -1.773 19.707 -12.634 1.00 . A A . 39 ARG CB 1 1
14 32862 1 1 40 ARG CD C -3.603 18.025 -12.751 1.00 . A A . 39 ARG CD 1 1
14 32863 1 1 40 ARG CG C -2.766 19.011 -13.533 1.00 . A A . 39 ARG CG 1 1
14 32864 1 1 40 ARG CZ C -3.675 15.575 -12.463 1.00 . A A . 39 ARG CZ 1 1
14 32865 1 1 40 ARG H H -3.337 21.804 -12.811 1.00 . A A . 39 ARG H 1 1
14 32866 1 1 40 ARG HA H -2.906 19.718 -10.821 1.00 . A A . 39 ARG HA 1 1
14 32867 1 1 40 ARG HB2 H -1.218 20.417 -13.225 1.00 . A A . 39 ARG HB2 1 1
14 32868 1 1 40 ARG HB3 H -1.095 18.969 -12.235 1.00 . A A . 39 ARG HB3 1 1
14 32869 1 1 40 ARG HD2 H -3.698 18.394 -11.746 1.00 . A A . 39 ARG HD2 1 1
14 32870 1 1 40 ARG HD3 H -4.574 17.963 -13.202 1.00 . A A . 39 ARG HD3 1 1
14 32871 1 1 40 ARG HE H -2.025 16.635 -12.880 1.00 . A A . 39 ARG HE 1 1
14 32872 1 1 40 ARG HG2 H -3.416 19.757 -13.982 1.00 . A A . 39 ARG HG2 1 1
14 32873 1 1 40 ARG HG3 H -2.230 18.482 -14.304 1.00 . A A . 39 ARG HG3 1 1
14 32874 1 1 40 ARG HH11 H -5.456 16.502 -12.194 1.00 . A A . 39 ARG HH11 1 1
14 32875 1 1 40 ARG HH12 H -5.478 14.779 -11.997 1.00 . A A . 39 ARG HH12 1 1
14 32876 1 1 40 ARG HH21 H -2.060 14.355 -12.649 1.00 . A A . 39 ARG HH21 1 1
14 32877 1 1 40 ARG HH22 H -3.567 13.552 -12.302 1.00 . A A . 39 ARG HH22 1 1
14 32878 1 1 40 ARG N N -3.500 21.297 -11.988 1.00 . A A . 39 ARG N 1 1
14 32879 1 1 40 ARG NE N -2.998 16.695 -12.708 1.00 . A A . 39 ARG NE 1 1
14 32880 1 1 40 ARG NH1 N -4.976 15.623 -12.203 1.00 . A A . 39 ARG NH1 1 1
14 32881 1 1 40 ARG NH2 N -3.048 14.403 -12.467 1.00 . A A . 39 ARG NH2 1 1
14 32882 1 1 40 ARG O O -1.047 22.337 -11.124 1.00 . A A . 39 ARG O 1 1
14 32883 1 1 41 VAL C C 1.176 20.490 -8.523 1.00 . A A . 40 VAL C 1 1
14 32884 1 1 41 VAL CA C -0.034 21.377 -8.765 1.00 . A A . 40 VAL CA 1 1
14 32885 1 1 41 VAL CB C -0.690 21.819 -7.436 1.00 . A A . 40 VAL CB 1 1
14 32886 1 1 41 VAL CG1 C 0.339 22.370 -6.474 1.00 . A A . 40 VAL CG1 1 1
14 32887 1 1 41 VAL CG2 C -1.762 22.862 -7.701 1.00 . A A . 40 VAL CG2 1 1
14 32888 1 1 41 VAL H H -1.211 19.752 -9.422 1.00 . A A . 40 VAL H 1 1
14 32889 1 1 41 VAL HA H 0.291 22.267 -9.291 1.00 . A A . 40 VAL HA 1 1
14 32890 1 1 41 VAL HB H -1.156 20.967 -6.979 1.00 . A A . 40 VAL HB 1 1
14 32891 1 1 41 VAL HG11 H -0.149 22.672 -5.557 1.00 . A A . 40 VAL HG11 1 1
14 32892 1 1 41 VAL HG12 H 0.824 23.225 -6.920 1.00 . A A . 40 VAL HG12 1 1
14 32893 1 1 41 VAL HG13 H 1.074 21.608 -6.257 1.00 . A A . 40 VAL HG13 1 1
14 32894 1 1 41 VAL HG21 H -2.534 22.438 -8.329 1.00 . A A . 40 VAL HG21 1 1
14 32895 1 1 41 VAL HG22 H -1.321 23.714 -8.197 1.00 . A A . 40 VAL HG22 1 1
14 32896 1 1 41 VAL HG23 H -2.197 23.177 -6.762 1.00 . A A . 40 VAL HG23 1 1
14 32897 1 1 41 VAL N N -0.978 20.689 -9.616 1.00 . A A . 40 VAL N 1 1
14 32898 1 1 41 VAL O O 1.063 19.355 -8.057 1.00 . A A . 40 VAL O 1 1
14 32899 1 1 42 THR C C 4.669 21.202 -8.374 1.00 . A A . 41 THR C 1 1
14 32900 1 1 42 THR CA C 3.572 20.292 -8.895 1.00 . A A . 41 THR CA 1 1
14 32901 1 1 42 THR CB C 3.957 19.817 -10.313 1.00 . A A . 41 THR CB 1 1
14 32902 1 1 42 THR CG2 C 2.912 18.871 -10.883 1.00 . A A . 41 THR CG2 1 1
14 32903 1 1 42 THR H H 2.298 21.932 -9.266 1.00 . A A . 41 THR H 1 1
14 32904 1 1 42 THR HA H 3.471 19.432 -8.250 1.00 . A A . 41 THR HA 1 1
14 32905 1 1 42 THR HB H 4.909 19.307 -10.269 1.00 . A A . 41 THR HB 1 1
14 32906 1 1 42 THR HG1 H 3.674 21.725 -10.745 1.00 . A A . 41 THR HG1 1 1
14 32907 1 1 42 THR HG21 H 3.225 18.539 -11.863 1.00 . A A . 41 THR HG21 1 1
14 32908 1 1 42 THR HG22 H 1.968 19.393 -10.969 1.00 . A A . 41 THR HG22 1 1
14 32909 1 1 42 THR HG23 H 2.796 18.021 -10.229 1.00 . A A . 41 THR HG23 1 1
14 32910 1 1 42 THR N N 2.315 21.008 -8.936 1.00 . A A . 41 THR N 1 1
14 32911 1 1 42 THR O O 4.415 22.362 -8.036 1.00 . A A . 41 THR O 1 1
14 32912 1 1 42 THR OG1 O 4.071 20.957 -11.178 1.00 . A A . 41 THR OG1 1 1
14 32913 1 1 43 SER C C 8.324 20.911 -8.434 1.00 . A A . 42 SER C 1 1
14 32914 1 1 43 SER CA C 7.012 21.505 -7.934 1.00 . A A . 42 SER CA 1 1
14 32915 1 1 43 SER CB C 6.992 21.602 -6.407 1.00 . A A . 42 SER CB 1 1
14 32916 1 1 43 SER H H 6.035 19.773 -8.624 1.00 . A A . 42 SER H 1 1
14 32917 1 1 43 SER HA H 6.902 22.489 -8.350 1.00 . A A . 42 SER HA 1 1
14 32918 1 1 43 SER HB2 H 7.812 22.212 -6.071 1.00 . A A . 42 SER HB2 1 1
14 32919 1 1 43 SER HB3 H 6.061 22.051 -6.091 1.00 . A A . 42 SER HB3 1 1
14 32920 1 1 43 SER HG H 6.214 19.930 -5.729 1.00 . A A . 42 SER HG 1 1
14 32921 1 1 43 SER N N 5.894 20.714 -8.388 1.00 . A A . 42 SER N 1 1
14 32922 1 1 43 SER O O 8.337 19.809 -8.996 1.00 . A A . 42 SER O 1 1
14 32923 1 1 43 SER OG O 7.102 20.325 -5.809 1.00 . A A . 42 SER OG 1 1
14 32924 1 1 44 ALA C C 11.832 22.068 -8.148 1.00 . A A . 43 ALA C 1 1
14 32925 1 1 44 ALA CA C 10.714 21.232 -8.756 1.00 . A A . 43 ALA CA 1 1
14 32926 1 1 44 ALA CB C 10.805 21.293 -10.270 1.00 . A A . 43 ALA CB 1 1
14 32927 1 1 44 ALA H H 9.319 22.596 -7.962 1.00 . A A . 43 ALA H 1 1
14 32928 1 1 44 ALA HA H 10.843 20.206 -8.453 1.00 . A A . 43 ALA HA 1 1
14 32929 1 1 44 ALA HB1 H 10.701 22.318 -10.596 1.00 . A A . 43 ALA HB1 1 1
14 32930 1 1 44 ALA HB2 H 10.017 20.695 -10.701 1.00 . A A . 43 ALA HB2 1 1
14 32931 1 1 44 ALA HB3 H 11.763 20.907 -10.589 1.00 . A A . 43 ALA HB3 1 1
14 32932 1 1 44 ALA N N 9.404 21.679 -8.310 1.00 . A A . 43 ALA N 1 1
14 32933 1 1 44 ALA O O 11.598 23.113 -7.539 1.00 . A A . 43 ALA O 1 1
14 32934 1 1 45 GLY C C 15.233 22.440 -8.886 1.00 . A A . 44 GLY C 1 1
14 32935 1 1 45 GLY CA C 14.212 22.243 -7.791 1.00 . A A . 44 GLY CA 1 1
14 32936 1 1 45 GLY H H 13.141 20.685 -8.726 1.00 . A A . 44 GLY H 1 1
14 32937 1 1 45 GLY HA2 H 13.921 23.207 -7.398 1.00 . A A . 44 GLY HA2 1 1
14 32938 1 1 45 GLY HA3 H 14.654 21.657 -7.000 1.00 . A A . 44 GLY HA3 1 1
14 32939 1 1 45 GLY N N 13.042 21.557 -8.284 1.00 . A A . 44 GLY N 1 1
14 32940 1 1 45 GLY O O 15.554 21.501 -9.611 1.00 . A A . 44 GLY O 1 1
14 32941 1 1 46 THR C C 18.057 23.328 -9.784 1.00 . A A . 45 THR C 1 1
14 32942 1 1 46 THR CA C 16.703 23.991 -10.056 1.00 . A A . 45 THR CA 1 1
14 32943 1 1 46 THR CB C 16.901 25.518 -10.152 1.00 . A A . 45 THR CB 1 1
14 32944 1 1 46 THR CG2 C 15.638 26.201 -10.660 1.00 . A A . 45 THR CG2 1 1
14 32945 1 1 46 THR H H 15.467 24.364 -8.389 1.00 . A A . 45 THR H 1 1
14 32946 1 1 46 THR HA H 16.309 23.637 -11.006 1.00 . A A . 45 THR HA 1 1
14 32947 1 1 46 THR HB H 17.705 25.722 -10.847 1.00 . A A . 45 THR HB 1 1
14 32948 1 1 46 THR HG1 H 18.215 26.164 -8.821 1.00 . A A . 45 THR HG1 1 1
14 32949 1 1 46 THR HG21 H 14.820 25.983 -9.989 1.00 . A A . 45 THR HG21 1 1
14 32950 1 1 46 THR HG22 H 15.398 25.835 -11.650 1.00 . A A . 45 THR HG22 1 1
14 32951 1 1 46 THR HG23 H 15.794 27.271 -10.698 1.00 . A A . 45 THR HG23 1 1
14 32952 1 1 46 THR N N 15.738 23.661 -9.014 1.00 . A A . 45 THR N 1 1
14 32953 1 1 46 THR O O 18.803 23.010 -10.708 1.00 . A A . 45 THR O 1 1
14 32954 1 1 46 THR OG1 O 17.252 26.052 -8.864 1.00 . A A . 45 THR OG1 1 1
14 32955 1 1 47 GLY C C 19.555 21.042 -7.797 1.00 . A A . 46 GLY C 1 1
14 32956 1 1 47 GLY CA C 19.625 22.521 -8.115 1.00 . A A . 46 GLY CA 1 1
14 32957 1 1 47 GLY H H 17.666 23.266 -7.824 1.00 . A A . 46 GLY H 1 1
14 32958 1 1 47 GLY HA2 H 20.328 22.669 -8.921 1.00 . A A . 46 GLY HA2 1 1
14 32959 1 1 47 GLY HA3 H 19.983 23.046 -7.241 1.00 . A A . 46 GLY HA3 1 1
14 32960 1 1 47 GLY N N 18.341 23.084 -8.505 1.00 . A A . 46 GLY N 1 1
14 32961 1 1 47 GLY O O 20.514 20.476 -7.277 1.00 . A A . 46 GLY O 1 1
14 32962 1 1 48 ASN C C 18.706 18.426 -6.546 1.00 . A A . 47 ASN C 1 1
14 32963 1 1 48 ASN CA C 18.131 19.006 -7.851 1.00 . A A . 47 ASN CA 1 1
14 32964 1 1 48 ASN CB C 18.654 18.204 -9.060 1.00 . A A . 47 ASN CB 1 1
14 32965 1 1 48 ASN CG C 20.164 18.266 -9.261 1.00 . A A . 47 ASN CG 1 1
14 32966 1 1 48 ASN H H 17.650 21.004 -8.383 1.00 . A A . 47 ASN H 1 1
14 32967 1 1 48 ASN HA H 17.058 18.883 -7.816 1.00 . A A . 47 ASN HA 1 1
14 32968 1 1 48 ASN HB2 H 18.378 17.168 -8.934 1.00 . A A . 47 ASN HB2 1 1
14 32969 1 1 48 ASN HB3 H 18.179 18.582 -9.953 1.00 . A A . 47 ASN HB3 1 1
14 32970 1 1 48 ASN HD21 H 20.426 16.705 -8.058 1.00 . A A . 47 ASN HD21 1 1
14 32971 1 1 48 ASN HD22 H 21.862 17.373 -8.751 1.00 . A A . 47 ASN HD22 1 1
14 32972 1 1 48 ASN N N 18.380 20.450 -8.035 1.00 . A A . 47 ASN N 1 1
14 32973 1 1 48 ASN ND2 N 20.891 17.359 -8.626 1.00 . A A . 47 ASN ND2 1 1
14 32974 1 1 48 ASN O O 19.047 17.247 -6.499 1.00 . A A . 47 ASN O 1 1
14 32975 1 1 48 ASN OD1 O 20.672 19.122 -9.988 1.00 . A A . 47 ASN OD1 1 1
14 32976 1 1 49 TRP C C 18.725 17.406 -3.763 1.00 . A A . 48 TRP C 1 1
14 32977 1 1 49 TRP CA C 19.223 18.791 -4.164 1.00 . A A . 48 TRP CA 1 1
14 32978 1 1 49 TRP CB C 18.812 19.799 -3.086 1.00 . A A . 48 TRP CB 1 1
14 32979 1 1 49 TRP CD1 C 20.676 20.539 -1.508 1.00 . A A . 48 TRP CD1 1 1
14 32980 1 1 49 TRP CD2 C 20.398 21.882 -3.276 1.00 . A A . 48 TRP CD2 1 1
14 32981 1 1 49 TRP CE2 C 21.453 22.389 -2.492 1.00 . A A . 48 TRP CE2 1 1
14 32982 1 1 49 TRP CE3 C 20.040 22.563 -4.444 1.00 . A A . 48 TRP CE3 1 1
14 32983 1 1 49 TRP CG C 19.923 20.693 -2.631 1.00 . A A . 48 TRP CG 1 1
14 32984 1 1 49 TRP CH2 C 21.777 24.190 -3.986 1.00 . A A . 48 TRP CH2 1 1
14 32985 1 1 49 TRP CZ2 C 22.148 23.547 -2.836 1.00 . A A . 48 TRP CZ2 1 1
14 32986 1 1 49 TRP CZ3 C 20.731 23.709 -4.784 1.00 . A A . 48 TRP CZ3 1 1
14 32987 1 1 49 TRP H H 18.399 20.142 -5.573 1.00 . A A . 48 TRP H 1 1
14 32988 1 1 49 TRP HA H 20.296 18.765 -4.227 1.00 . A A . 48 TRP HA 1 1
14 32989 1 1 49 TRP HB2 H 18.021 20.425 -3.471 1.00 . A A . 48 TRP HB2 1 1
14 32990 1 1 49 TRP HB3 H 18.443 19.261 -2.224 1.00 . A A . 48 TRP HB3 1 1
14 32991 1 1 49 TRP HD1 H 20.552 19.728 -0.801 1.00 . A A . 48 TRP HD1 1 1
14 32992 1 1 49 TRP HE1 H 22.266 21.652 -0.698 1.00 . A A . 48 TRP HE1 1 1
14 32993 1 1 49 TRP HE3 H 19.237 22.208 -5.075 1.00 . A A . 48 TRP HE3 1 1
14 32994 1 1 49 TRP HH2 H 22.288 25.090 -4.294 1.00 . A A . 48 TRP HH2 1 1
14 32995 1 1 49 TRP HZ2 H 22.958 23.931 -2.232 1.00 . A A . 48 TRP HZ2 1 1
14 32996 1 1 49 TRP HZ3 H 20.469 24.246 -5.684 1.00 . A A . 48 TRP HZ3 1 1
14 32997 1 1 49 TRP N N 18.700 19.221 -5.472 1.00 . A A . 48 TRP N 1 1
14 32998 1 1 49 TRP NE1 N 21.602 21.550 -1.418 1.00 . A A . 48 TRP NE1 1 1
14 32999 1 1 49 TRP O O 19.479 16.438 -3.720 1.00 . A A . 48 TRP O 1 1
14 33000 1 1 50 HIS C C 15.893 15.593 -4.065 1.00 . A A . 49 HIS C 1 1
14 33001 1 1 50 HIS CA C 16.849 16.100 -3.001 1.00 . A A . 49 HIS CA 1 1
14 33002 1 1 50 HIS CB C 16.134 16.246 -1.656 1.00 . A A . 49 HIS CB 1 1
14 33003 1 1 50 HIS CD2 C 18.032 17.067 -0.088 1.00 . A A . 49 HIS CD2 1 1
14 33004 1 1 50 HIS CE1 C 17.947 15.447 1.385 1.00 . A A . 49 HIS CE1 1 1
14 33005 1 1 50 HIS CG C 17.058 16.212 -0.478 1.00 . A A . 49 HIS CG 1 1
14 33006 1 1 50 HIS H H 16.970 18.194 -3.390 1.00 . A A . 49 HIS H 1 1
14 33007 1 1 50 HIS HA H 17.643 15.377 -2.889 1.00 . A A . 49 HIS HA 1 1
14 33008 1 1 50 HIS HB2 H 15.605 17.183 -1.633 1.00 . A A . 49 HIS HB2 1 1
14 33009 1 1 50 HIS HB3 H 15.424 15.437 -1.545 1.00 . A A . 49 HIS HB3 1 1
14 33010 1 1 50 HIS HD1 H 16.428 14.429 0.462 1.00 . A A . 49 HIS HD1 1 1
14 33011 1 1 50 HIS HD2 H 18.336 17.968 -0.599 1.00 . A A . 49 HIS HD2 1 1
14 33012 1 1 50 HIS HE1 H 18.156 14.828 2.245 1.00 . A A . 49 HIS HE1 1 1
14 33013 1 1 50 HIS HE2 H 19.284 16.987 1.603 1.00 . A A . 49 HIS HE2 1 1
14 33014 1 1 50 HIS N N 17.464 17.351 -3.407 1.00 . A A . 49 HIS N 1 1
14 33015 1 1 50 HIS ND1 N 17.031 15.207 0.467 1.00 . A A . 49 HIS ND1 1 1
14 33016 1 1 50 HIS NE2 N 18.566 16.567 1.072 1.00 . A A . 49 HIS NE2 1 1
14 33017 1 1 50 HIS O O 14.811 15.109 -3.752 1.00 . A A . 49 HIS O 1 1
14 33018 1 1 51 VAL C C 15.277 13.686 -6.302 1.00 . A A . 50 VAL C 1 1
14 33019 1 1 51 VAL CA C 15.488 15.197 -6.425 1.00 . A A . 50 VAL CA 1 1
14 33020 1 1 51 VAL CB C 16.102 15.540 -7.804 1.00 . A A . 50 VAL CB 1 1
14 33021 1 1 51 VAL CG1 C 17.466 14.891 -7.979 1.00 . A A . 50 VAL CG1 1 1
14 33022 1 1 51 VAL CG2 C 15.170 15.117 -8.932 1.00 . A A . 50 VAL CG2 1 1
14 33023 1 1 51 VAL H H 17.180 16.091 -5.511 1.00 . A A . 50 VAL H 1 1
14 33024 1 1 51 VAL HA H 14.525 15.685 -6.355 1.00 . A A . 50 VAL HA 1 1
14 33025 1 1 51 VAL HB H 16.230 16.611 -7.856 1.00 . A A . 50 VAL HB 1 1
14 33026 1 1 51 VAL HG11 H 17.862 15.145 -8.952 1.00 . A A . 50 VAL HG11 1 1
14 33027 1 1 51 VAL HG12 H 17.362 13.821 -7.900 1.00 . A A . 50 VAL HG12 1 1
14 33028 1 1 51 VAL HG13 H 18.140 15.245 -7.212 1.00 . A A . 50 VAL HG13 1 1
14 33029 1 1 51 VAL HG21 H 15.009 14.050 -8.880 1.00 . A A . 50 VAL HG21 1 1
14 33030 1 1 51 VAL HG22 H 15.618 15.368 -9.880 1.00 . A A . 50 VAL HG22 1 1
14 33031 1 1 51 VAL HG23 H 14.222 15.630 -8.834 1.00 . A A . 50 VAL HG23 1 1
14 33032 1 1 51 VAL N N 16.308 15.684 -5.323 1.00 . A A . 50 VAL N 1 1
14 33033 1 1 51 VAL O O 16.224 12.926 -6.080 1.00 . A A . 50 VAL O 1 1
14 33034 1 1 52 GLY C C 13.362 11.520 -4.778 1.00 . A A . 51 GLY C 1 1
14 33035 1 1 52 GLY CA C 13.704 11.862 -6.211 1.00 . A A . 51 GLY CA 1 1
14 33036 1 1 52 GLY H H 13.303 13.911 -6.549 1.00 . A A . 51 GLY H 1 1
14 33037 1 1 52 GLY HA2 H 12.862 11.614 -6.841 1.00 . A A . 51 GLY HA2 1 1
14 33038 1 1 52 GLY HA3 H 14.555 11.275 -6.513 1.00 . A A . 51 GLY HA3 1 1
14 33039 1 1 52 GLY N N 14.024 13.266 -6.368 1.00 . A A . 51 GLY N 1 1
14 33040 1 1 52 GLY O O 12.864 10.432 -4.495 1.00 . A A . 51 GLY O 1 1
14 33041 1 1 53 SER C C 11.917 12.597 -2.178 1.00 . A A . 52 SER C 1 1
14 33042 1 1 53 SER CA C 13.380 12.262 -2.457 1.00 . A A . 52 SER CA 1 1
14 33043 1 1 53 SER CB C 14.288 13.154 -1.614 1.00 . A A . 52 SER CB 1 1
14 33044 1 1 53 SER H H 13.988 13.317 -4.175 1.00 . A A . 52 SER H 1 1
14 33045 1 1 53 SER HA H 13.560 11.232 -2.199 1.00 . A A . 52 SER HA 1 1
14 33046 1 1 53 SER HB2 H 15.268 13.200 -2.066 1.00 . A A . 52 SER HB2 1 1
14 33047 1 1 53 SER HB3 H 13.860 14.142 -1.574 1.00 . A A . 52 SER HB3 1 1
14 33048 1 1 53 SER HG H 15.033 11.927 -0.280 1.00 . A A . 52 SER HG 1 1
14 33049 1 1 53 SER N N 13.671 12.439 -3.872 1.00 . A A . 52 SER N 1 1
14 33050 1 1 53 SER O O 11.100 12.698 -3.098 1.00 . A A . 52 SER O 1 1
14 33051 1 1 53 SER OG O 14.416 12.669 -0.289 1.00 . A A . 52 SER OG 1 1
14 33052 1 1 54 CYS C C 10.352 14.499 0.316 1.00 . A A . 53 CYS C 1 1
14 33053 1 1 54 CYS CA C 10.293 13.220 -0.498 1.00 . A A . 53 CYS CA 1 1
14 33054 1 1 54 CYS CB C 9.743 12.065 0.342 1.00 . A A . 53 CYS CB 1 1
14 33055 1 1 54 CYS H H 12.368 12.983 -0.282 1.00 . A A . 53 CYS H 1 1
14 33056 1 1 54 CYS HA H 9.673 13.371 -1.369 1.00 . A A . 53 CYS HA 1 1
14 33057 1 1 54 CYS HB2 H 9.930 11.142 -0.178 1.00 . A A . 53 CYS HB2 1 1
14 33058 1 1 54 CYS HB3 H 10.269 12.044 1.287 1.00 . A A . 53 CYS HB3 1 1
14 33059 1 1 54 CYS HG H 7.491 10.908 0.713 1.00 . A A . 53 CYS HG 1 1
14 33060 1 1 54 CYS N N 11.633 12.900 -0.929 1.00 . A A . 53 CYS N 1 1
14 33061 1 1 54 CYS O O 11.435 15.046 0.525 1.00 . A A . 53 CYS O 1 1
14 33062 1 1 54 CYS SG S 7.966 12.152 0.700 1.00 . A A . 53 CYS SG 1 1
14 33063 1 1 55 ALA C C 9.987 16.136 2.749 1.00 . A A . 54 ALA C 1 1
14 33064 1 1 55 ALA CA C 9.137 16.243 1.485 1.00 . A A . 54 ALA CA 1 1
14 33065 1 1 55 ALA CB C 7.695 16.573 1.828 1.00 . A A . 54 ALA CB 1 1
14 33066 1 1 55 ALA H H 8.364 14.531 0.501 1.00 . A A . 54 ALA H 1 1
14 33067 1 1 55 ALA HA H 9.529 17.044 0.868 1.00 . A A . 54 ALA HA 1 1
14 33068 1 1 55 ALA HB1 H 7.654 17.514 2.354 1.00 . A A . 54 ALA HB1 1 1
14 33069 1 1 55 ALA HB2 H 7.287 15.792 2.453 1.00 . A A . 54 ALA HB2 1 1
14 33070 1 1 55 ALA HB3 H 7.118 16.643 0.917 1.00 . A A . 54 ALA HB3 1 1
14 33071 1 1 55 ALA N N 9.197 15.012 0.709 1.00 . A A . 54 ALA N 1 1
14 33072 1 1 55 ALA O O 9.961 15.114 3.442 1.00 . A A . 54 ALA O 1 1
14 33073 1 1 56 ASP C C 10.831 17.062 5.474 1.00 . A A . 55 ASP C 1 1
14 33074 1 1 56 ASP CA C 11.620 17.222 4.190 1.00 . A A . 55 ASP CA 1 1
14 33075 1 1 56 ASP CB C 12.421 18.524 4.240 1.00 . A A . 55 ASP CB 1 1
14 33076 1 1 56 ASP CG C 13.575 18.457 5.219 1.00 . A A . 55 ASP CG 1 1
14 33077 1 1 56 ASP H H 10.599 18.020 2.518 1.00 . A A . 55 ASP H 1 1
14 33078 1 1 56 ASP HA H 12.303 16.389 4.094 1.00 . A A . 55 ASP HA 1 1
14 33079 1 1 56 ASP HB2 H 12.817 18.735 3.258 1.00 . A A . 55 ASP HB2 1 1
14 33080 1 1 56 ASP HB3 H 11.766 19.330 4.539 1.00 . A A . 55 ASP HB3 1 1
14 33081 1 1 56 ASP N N 10.723 17.202 3.045 1.00 . A A . 55 ASP N 1 1
14 33082 1 1 56 ASP O O 9.734 17.610 5.617 1.00 . A A . 55 ASP O 1 1
14 33083 1 1 56 ASP OD1 O 13.319 18.482 6.442 1.00 . A A . 55 ASP OD1 1 1
14 33084 1 1 56 ASP OD2 O 14.738 18.378 4.768 1.00 . A A . 55 ASP OD2 1 1
14 33085 1 1 57 GLU C C 10.285 17.250 8.416 1.00 . A A . 56 GLU C 1 1
14 33086 1 1 57 GLU CA C 10.762 16.003 7.670 1.00 . A A . 56 GLU CA 1 1
14 33087 1 1 57 GLU CB C 11.725 15.209 8.544 1.00 . A A . 56 GLU CB 1 1
14 33088 1 1 57 GLU CD C 13.999 15.064 9.601 1.00 . A A . 56 GLU CD 1 1
14 33089 1 1 57 GLU CG C 13.056 15.904 8.776 1.00 . A A . 56 GLU CG 1 1
14 33090 1 1 57 GLU H H 12.257 15.885 6.191 1.00 . A A . 56 GLU H 1 1
14 33091 1 1 57 GLU HA H 9.901 15.383 7.466 1.00 . A A . 56 GLU HA 1 1
14 33092 1 1 57 GLU HB2 H 11.262 15.037 9.503 1.00 . A A . 56 GLU HB2 1 1
14 33093 1 1 57 GLU HB3 H 11.919 14.257 8.072 1.00 . A A . 56 GLU HB3 1 1
14 33094 1 1 57 GLU HG2 H 13.516 16.106 7.822 1.00 . A A . 56 GLU HG2 1 1
14 33095 1 1 57 GLU HG3 H 12.876 16.835 9.295 1.00 . A A . 56 GLU HG3 1 1
14 33096 1 1 57 GLU N N 11.393 16.301 6.394 1.00 . A A . 56 GLU N 1 1
14 33097 1 1 57 GLU O O 9.284 17.188 9.130 1.00 . A A . 56 GLU O 1 1
14 33098 1 1 57 GLU OE1 O 13.772 14.936 10.824 1.00 . A A . 56 GLU OE1 1 1
14 33099 1 1 57 GLU OE2 O 14.975 14.534 9.037 1.00 . A A . 56 GLU OE2 1 1
14 33100 1 1 58 ARG C C 9.249 20.150 8.366 1.00 . A A . 57 ARG C 1 1
14 33101 1 1 58 ARG CA C 10.556 19.608 8.935 1.00 . A A . 57 ARG CA 1 1
14 33102 1 1 58 ARG CB C 11.664 20.664 8.816 1.00 . A A . 57 ARG CB 1 1
14 33103 1 1 58 ARG CD C 13.226 21.952 7.292 1.00 . A A . 57 ARG CD 1 1
14 33104 1 1 58 ARG CG C 12.091 20.943 7.379 1.00 . A A . 57 ARG CG 1 1
14 33105 1 1 58 ARG CZ C 15.652 21.595 7.608 1.00 . A A . 57 ARG CZ 1 1
14 33106 1 1 58 ARG H H 11.709 18.460 7.602 1.00 . A A . 57 ARG H 1 1
14 33107 1 1 58 ARG HA H 10.410 19.369 9.978 1.00 . A A . 57 ARG HA 1 1
14 33108 1 1 58 ARG HB2 H 11.311 21.587 9.249 1.00 . A A . 57 ARG HB2 1 1
14 33109 1 1 58 ARG HB3 H 12.530 20.326 9.366 1.00 . A A . 57 ARG HB3 1 1
14 33110 1 1 58 ARG HD2 H 13.511 22.064 6.256 1.00 . A A . 57 ARG HD2 1 1
14 33111 1 1 58 ARG HD3 H 12.873 22.899 7.669 1.00 . A A . 57 ARG HD3 1 1
14 33112 1 1 58 ARG HE H 14.245 21.229 8.980 1.00 . A A . 57 ARG HE 1 1
14 33113 1 1 58 ARG HG2 H 12.416 20.015 6.930 1.00 . A A . 57 ARG HG2 1 1
14 33114 1 1 58 ARG HG3 H 11.239 21.325 6.834 1.00 . A A . 57 ARG HG3 1 1
14 33115 1 1 58 ARG HH11 H 15.150 22.208 5.744 1.00 . A A . 57 ARG HH11 1 1
14 33116 1 1 58 ARG HH12 H 16.852 22.002 6.022 1.00 . A A . 57 ARG HH12 1 1
14 33117 1 1 58 ARG HH21 H 16.488 20.974 9.343 1.00 . A A . 57 ARG HH21 1 1
14 33118 1 1 58 ARG HH22 H 17.604 21.300 8.057 1.00 . A A . 57 ARG HH22 1 1
14 33119 1 1 58 ARG N N 10.956 18.387 8.241 1.00 . A A . 57 ARG N 1 1
14 33120 1 1 58 ARG NE N 14.399 21.543 8.063 1.00 . A A . 57 ARG NE 1 1
14 33121 1 1 58 ARG NH1 N 15.901 21.967 6.357 1.00 . A A . 57 ARG NH1 1 1
14 33122 1 1 58 ARG NH2 N 16.659 21.263 8.402 1.00 . A A . 57 ARG NH2 1 1
14 33123 1 1 58 ARG O O 8.334 20.509 9.107 1.00 . A A . 57 ARG O 1 1
14 33124 1 1 59 ALA C C 6.840 19.646 6.547 1.00 . A A . 58 ALA C 1 1
14 33125 1 1 59 ALA CA C 7.968 20.643 6.364 1.00 . A A . 58 ALA CA 1 1
14 33126 1 1 59 ALA CB C 8.265 20.862 4.890 1.00 . A A . 58 ALA CB 1 1
14 33127 1 1 59 ALA H H 9.890 19.785 6.514 1.00 . A A . 58 ALA H 1 1
14 33128 1 1 59 ALA HA H 7.678 21.589 6.805 1.00 . A A . 58 ALA HA 1 1
14 33129 1 1 59 ALA HB1 H 8.548 19.923 4.438 1.00 . A A . 58 ALA HB1 1 1
14 33130 1 1 59 ALA HB2 H 9.075 21.569 4.789 1.00 . A A . 58 ALA HB2 1 1
14 33131 1 1 59 ALA HB3 H 7.385 21.249 4.398 1.00 . A A . 58 ALA HB3 1 1
14 33132 1 1 59 ALA N N 9.158 20.162 7.044 1.00 . A A . 58 ALA N 1 1
14 33133 1 1 59 ALA O O 5.678 20.021 6.711 1.00 . A A . 58 ALA O 1 1
14 33134 1 1 60 ALA C C 5.642 17.444 8.160 1.00 . A A . 59 ALA C 1 1
14 33135 1 1 60 ALA CA C 6.247 17.306 6.773 1.00 . A A . 59 ALA CA 1 1
14 33136 1 1 60 ALA CB C 6.914 15.947 6.607 1.00 . A A . 59 ALA CB 1 1
14 33137 1 1 60 ALA H H 8.152 18.143 6.433 1.00 . A A . 59 ALA H 1 1
14 33138 1 1 60 ALA HA H 5.462 17.397 6.035 1.00 . A A . 59 ALA HA 1 1
14 33139 1 1 60 ALA HB1 H 6.188 15.164 6.770 1.00 . A A . 59 ALA HB1 1 1
14 33140 1 1 60 ALA HB2 H 7.715 15.849 7.324 1.00 . A A . 59 ALA HB2 1 1
14 33141 1 1 60 ALA HB3 H 7.317 15.863 5.608 1.00 . A A . 59 ALA HB3 1 1
14 33142 1 1 60 ALA N N 7.204 18.370 6.556 1.00 . A A . 59 ALA N 1 1
14 33143 1 1 60 ALA O O 4.427 17.353 8.323 1.00 . A A . 59 ALA O 1 1
14 33144 1 1 61 GLY C C 4.985 18.988 10.640 1.00 . A A . 60 GLY C 1 1
14 33145 1 1 61 GLY CA C 6.026 17.894 10.506 1.00 . A A . 60 GLY CA 1 1
14 33146 1 1 61 GLY H H 7.461 17.687 8.979 1.00 . A A . 60 GLY H 1 1
14 33147 1 1 61 GLY HA2 H 5.594 16.966 10.849 1.00 . A A . 60 GLY HA2 1 1
14 33148 1 1 61 GLY HA3 H 6.869 18.139 11.136 1.00 . A A . 60 GLY HA3 1 1
14 33149 1 1 61 GLY N N 6.494 17.712 9.148 1.00 . A A . 60 GLY N 1 1
14 33150 1 1 61 GLY O O 3.956 18.783 11.282 1.00 . A A . 60 GLY O 1 1
14 33151 1 1 62 VAL C C 2.998 20.969 9.328 1.00 . A A . 61 VAL C 1 1
14 33152 1 1 62 VAL CA C 4.262 21.237 10.147 1.00 . A A . 61 VAL CA 1 1
14 33153 1 1 62 VAL CB C 4.863 22.622 9.795 1.00 . A A . 61 VAL CB 1 1
14 33154 1 1 62 VAL CG1 C 6.121 22.890 10.602 1.00 . A A . 61 VAL CG1 1 1
14 33155 1 1 62 VAL CG2 C 5.137 22.779 8.313 1.00 . A A . 61 VAL CG2 1 1
14 33156 1 1 62 VAL H H 6.048 20.276 9.519 1.00 . A A . 61 VAL H 1 1
14 33157 1 1 62 VAL HA H 3.969 21.273 11.185 1.00 . A A . 61 VAL HA 1 1
14 33158 1 1 62 VAL HB H 4.140 23.366 10.072 1.00 . A A . 61 VAL HB 1 1
14 33159 1 1 62 VAL HG11 H 6.513 23.863 10.342 1.00 . A A . 61 VAL HG11 1 1
14 33160 1 1 62 VAL HG12 H 6.859 22.134 10.382 1.00 . A A . 61 VAL HG12 1 1
14 33161 1 1 62 VAL HG13 H 5.883 22.868 11.655 1.00 . A A . 61 VAL HG13 1 1
14 33162 1 1 62 VAL HG21 H 5.891 22.069 8.005 1.00 . A A . 61 VAL HG21 1 1
14 33163 1 1 62 VAL HG22 H 5.486 23.787 8.121 1.00 . A A . 61 VAL HG22 1 1
14 33164 1 1 62 VAL HG23 H 4.225 22.605 7.762 1.00 . A A . 61 VAL HG23 1 1
14 33165 1 1 62 VAL N N 5.218 20.145 10.025 1.00 . A A . 61 VAL N 1 1
14 33166 1 1 62 VAL O O 1.889 21.205 9.810 1.00 . A A . 61 VAL O 1 1
14 33167 1 1 63 LEU C C 1.068 19.094 8.009 1.00 . A A . 62 LEU C 1 1
14 33168 1 1 63 LEU CA C 1.988 20.084 7.307 1.00 . A A . 62 LEU CA 1 1
14 33169 1 1 63 LEU CB C 2.424 19.532 5.946 1.00 . A A . 62 LEU CB 1 1
14 33170 1 1 63 LEU CD1 C 3.350 21.789 5.298 1.00 . A A . 62 LEU CD1 1 1
14 33171 1 1 63 LEU CD2 C 3.287 19.936 3.636 1.00 . A A . 62 LEU CD2 1 1
14 33172 1 1 63 LEU CG C 2.581 20.567 4.822 1.00 . A A . 62 LEU CG 1 1
14 33173 1 1 63 LEU H H 4.050 20.196 7.804 1.00 . A A . 62 LEU H 1 1
14 33174 1 1 63 LEU HA H 1.447 21.004 7.154 1.00 . A A . 62 LEU HA 1 1
14 33175 1 1 63 LEU HB2 H 3.371 19.027 6.072 1.00 . A A . 62 LEU HB2 1 1
14 33176 1 1 63 LEU HB3 H 1.689 18.805 5.631 1.00 . A A . 62 LEU HB3 1 1
14 33177 1 1 63 LEU HD11 H 4.345 21.495 5.594 1.00 . A A . 62 LEU HD11 1 1
14 33178 1 1 63 LEU HD12 H 2.839 22.229 6.142 1.00 . A A . 62 LEU HD12 1 1
14 33179 1 1 63 LEU HD13 H 3.411 22.512 4.498 1.00 . A A . 62 LEU HD13 1 1
14 33180 1 1 63 LEU HD21 H 3.404 20.671 2.853 1.00 . A A . 62 LEU HD21 1 1
14 33181 1 1 63 LEU HD22 H 2.701 19.109 3.267 1.00 . A A . 62 LEU HD22 1 1
14 33182 1 1 63 LEU HD23 H 4.258 19.582 3.945 1.00 . A A . 62 LEU HD23 1 1
14 33183 1 1 63 LEU HG H 1.603 20.890 4.498 1.00 . A A . 62 LEU HG 1 1
14 33184 1 1 63 LEU N N 3.147 20.389 8.143 1.00 . A A . 62 LEU N 1 1
14 33185 1 1 63 LEU O O -0.116 19.371 8.212 1.00 . A A . 62 LEU O 1 1
14 33186 1 1 64 ARG C C 0.266 17.488 10.434 1.00 . A A . 63 ARG C 1 1
14 33187 1 1 64 ARG CA C 0.885 16.944 9.143 1.00 . A A . 63 ARG CA 1 1
14 33188 1 1 64 ARG CB C 1.792 15.746 9.455 1.00 . A A . 63 ARG CB 1 1
14 33189 1 1 64 ARG CD C 3.811 14.897 10.702 1.00 . A A . 63 ARG CD 1 1
14 33190 1 1 64 ARG CG C 2.750 15.982 10.616 1.00 . A A . 63 ARG CG 1 1
14 33191 1 1 64 ARG CZ C 3.777 12.423 10.678 1.00 . A A . 63 ARG CZ 1 1
14 33192 1 1 64 ARG H H 2.576 17.804 8.213 1.00 . A A . 63 ARG H 1 1
14 33193 1 1 64 ARG HA H 0.089 16.619 8.492 1.00 . A A . 63 ARG HA 1 1
14 33194 1 1 64 ARG HB2 H 1.174 14.891 9.691 1.00 . A A . 63 ARG HB2 1 1
14 33195 1 1 64 ARG HB3 H 2.383 15.524 8.575 1.00 . A A . 63 ARG HB3 1 1
14 33196 1 1 64 ARG HD2 H 4.315 14.827 9.749 1.00 . A A . 63 ARG HD2 1 1
14 33197 1 1 64 ARG HD3 H 4.525 15.175 11.465 1.00 . A A . 63 ARG HD3 1 1
14 33198 1 1 64 ARG HE H 2.419 13.584 11.584 1.00 . A A . 63 ARG HE 1 1
14 33199 1 1 64 ARG HG2 H 3.235 16.939 10.485 1.00 . A A . 63 ARG HG2 1 1
14 33200 1 1 64 ARG HG3 H 2.185 15.989 11.536 1.00 . A A . 63 ARG HG3 1 1
14 33201 1 1 64 ARG HH11 H 5.339 13.243 9.685 1.00 . A A . 63 ARG HH11 1 1
14 33202 1 1 64 ARG HH12 H 5.292 11.503 9.694 1.00 . A A . 63 ARG HH12 1 1
14 33203 1 1 64 ARG HH21 H 2.366 11.309 11.610 1.00 . A A . 63 ARG HH21 1 1
14 33204 1 1 64 ARG HH22 H 3.604 10.410 10.784 1.00 . A A . 63 ARG HH22 1 1
14 33205 1 1 64 ARG N N 1.637 17.977 8.437 1.00 . A A . 63 ARG N 1 1
14 33206 1 1 64 ARG NE N 3.243 13.590 11.039 1.00 . A A . 63 ARG NE 1 1
14 33207 1 1 64 ARG NH1 N 4.890 12.390 9.960 1.00 . A A . 63 ARG NH1 1 1
14 33208 1 1 64 ARG NH2 N 3.203 11.289 11.051 1.00 . A A . 63 ARG NH2 1 1
14 33209 1 1 64 ARG O O -0.792 17.029 10.864 1.00 . A A . 63 ARG O 1 1
14 33210 1 1 65 ALA C C -0.849 19.920 11.976 1.00 . A A . 64 ALA C 1 1
14 33211 1 1 65 ALA CA C 0.404 19.103 12.251 1.00 . A A . 64 ALA CA 1 1
14 33212 1 1 65 ALA CB C 1.463 19.985 12.891 1.00 . A A . 64 ALA CB 1 1
14 33213 1 1 65 ALA H H 1.750 18.813 10.641 1.00 . A A . 64 ALA H 1 1
14 33214 1 1 65 ALA HA H 0.164 18.307 12.939 1.00 . A A . 64 ALA HA 1 1
14 33215 1 1 65 ALA HB1 H 1.667 20.832 12.247 1.00 . A A . 64 ALA HB1 1 1
14 33216 1 1 65 ALA HB2 H 2.368 19.415 13.034 1.00 . A A . 64 ALA HB2 1 1
14 33217 1 1 65 ALA HB3 H 1.105 20.338 13.847 1.00 . A A . 64 ALA HB3 1 1
14 33218 1 1 65 ALA N N 0.904 18.495 11.023 1.00 . A A . 64 ALA N 1 1
14 33219 1 1 65 ALA O O -1.728 20.045 12.827 1.00 . A A . 64 ALA O 1 1
14 33220 1 1 66 HIS C C -3.091 20.442 9.609 1.00 . A A . 65 HIS C 1 1
14 33221 1 1 66 HIS CA C -2.073 21.280 10.388 1.00 . A A . 65 HIS CA 1 1
14 33222 1 1 66 HIS CB C -1.617 22.501 9.578 1.00 . A A . 65 HIS CB 1 1
14 33223 1 1 66 HIS CD2 C 0.604 23.641 10.326 1.00 . A A . 65 HIS CD2 1 1
14 33224 1 1 66 HIS CE1 C -0.214 24.973 11.851 1.00 . A A . 65 HIS CE1 1 1
14 33225 1 1 66 HIS CG C -0.738 23.442 10.356 1.00 . A A . 65 HIS CG 1 1
14 33226 1 1 66 HIS H H -0.219 20.289 10.116 1.00 . A A . 65 HIS H 1 1
14 33227 1 1 66 HIS HA H -2.542 21.625 11.302 1.00 . A A . 65 HIS HA 1 1
14 33228 1 1 66 HIS HB2 H -1.059 22.165 8.714 1.00 . A A . 65 HIS HB2 1 1
14 33229 1 1 66 HIS HB3 H -2.487 23.051 9.248 1.00 . A A . 65 HIS HB3 1 1
14 33230 1 1 66 HIS HD1 H -2.173 24.417 11.568 1.00 . A A . 65 HIS HD1 1 1
14 33231 1 1 66 HIS HD2 H 1.312 23.137 9.676 1.00 . A A . 65 HIS HD2 1 1
14 33232 1 1 66 HIS HE1 H -0.290 25.693 12.649 1.00 . A A . 65 HIS HE1 1 1
14 33233 1 1 66 HIS HE2 H 1.790 25.025 11.381 1.00 . A A . 65 HIS HE2 1 1
14 33234 1 1 66 HIS N N -0.930 20.466 10.773 1.00 . A A . 65 HIS N 1 1
14 33235 1 1 66 HIS ND1 N -1.220 24.297 11.322 1.00 . A A . 65 HIS ND1 1 1
14 33236 1 1 66 HIS NE2 N 0.900 24.593 11.262 1.00 . A A . 65 HIS NE2 1 1
14 33237 1 1 66 HIS O O -4.079 20.959 9.093 1.00 . A A . 65 HIS O 1 1
14 33238 1 1 67 GLY C C -3.509 18.120 7.363 1.00 . A A . 66 GLY C 1 1
14 33239 1 1 67 GLY CA C -3.735 18.224 8.857 1.00 . A A . 66 GLY CA 1 1
14 33240 1 1 67 GLY H H -1.956 18.819 9.858 1.00 . A A . 66 GLY H 1 1
14 33241 1 1 67 GLY HA2 H -3.617 17.244 9.297 1.00 . A A . 66 GLY HA2 1 1
14 33242 1 1 67 GLY HA3 H -4.745 18.563 9.033 1.00 . A A . 66 GLY HA3 1 1
14 33243 1 1 67 GLY N N -2.815 19.144 9.511 1.00 . A A . 66 GLY N 1 1
14 33244 1 1 67 GLY O O -4.354 17.596 6.635 1.00 . A A . 66 GLY O 1 1
14 33245 1 1 68 TYR C C -1.223 17.342 5.171 1.00 . A A . 67 TYR C 1 1
14 33246 1 1 68 TYR CA C -2.040 18.587 5.494 1.00 . A A . 67 TYR CA 1 1
14 33247 1 1 68 TYR CB C -1.265 19.840 5.083 1.00 . A A . 67 TYR CB 1 1
14 33248 1 1 68 TYR CD1 C -3.003 21.272 3.930 1.00 . A A . 67 TYR CD1 1 1
14 33249 1 1 68 TYR CD2 C -2.050 22.066 5.967 1.00 . A A . 67 TYR CD2 1 1
14 33250 1 1 68 TYR CE1 C -3.792 22.406 3.852 1.00 . A A . 67 TYR CE1 1 1
14 33251 1 1 68 TYR CE2 C -2.837 23.198 5.897 1.00 . A A . 67 TYR CE2 1 1
14 33252 1 1 68 TYR CG C -2.122 21.082 4.990 1.00 . A A . 67 TYR CG 1 1
14 33253 1 1 68 TYR CZ C -3.701 23.365 4.834 1.00 . A A . 67 TYR CZ 1 1
14 33254 1 1 68 TYR H H -1.712 18.959 7.554 1.00 . A A . 67 TYR H 1 1
14 33255 1 1 68 TYR HA H -2.963 18.549 4.938 1.00 . A A . 67 TYR HA 1 1
14 33256 1 1 68 TYR HB2 H -0.496 20.028 5.816 1.00 . A A . 67 TYR HB2 1 1
14 33257 1 1 68 TYR HB3 H -0.803 19.672 4.123 1.00 . A A . 67 TYR HB3 1 1
14 33258 1 1 68 TYR HD1 H -3.069 20.516 3.162 1.00 . A A . 67 TYR HD1 1 1
14 33259 1 1 68 TYR HD2 H -1.371 21.934 6.796 1.00 . A A . 67 TYR HD2 1 1
14 33260 1 1 68 TYR HE1 H -4.473 22.541 3.018 1.00 . A A . 67 TYR HE1 1 1
14 33261 1 1 68 TYR HE2 H -2.766 23.951 6.667 1.00 . A A . 67 TYR HE2 1 1
14 33262 1 1 68 TYR HH H -5.421 24.221 4.749 1.00 . A A . 67 TYR HH 1 1
14 33263 1 1 68 TYR N N -2.379 18.632 6.906 1.00 . A A . 67 TYR N 1 1
14 33264 1 1 68 TYR O O -0.528 16.810 6.035 1.00 . A A . 67 TYR O 1 1
14 33265 1 1 68 TYR OH O -4.492 24.489 4.765 1.00 . A A . 67 TYR OH 1 1
14 33266 1 1 69 PRO C C 0.920 16.074 3.374 1.00 . A A . 68 PRO C 1 1
14 33267 1 1 69 PRO CA C -0.543 15.697 3.480 1.00 . A A . 68 PRO CA 1 1
14 33268 1 1 69 PRO CB C -1.111 15.377 2.099 1.00 . A A . 68 PRO CB 1 1
14 33269 1 1 69 PRO CD C -2.238 17.333 2.881 1.00 . A A . 68 PRO CD 1 1
14 33270 1 1 69 PRO CG C -1.732 16.651 1.639 1.00 . A A . 68 PRO CG 1 1
14 33271 1 1 69 PRO HA H -0.650 14.846 4.134 1.00 . A A . 68 PRO HA 1 1
14 33272 1 1 69 PRO HB2 H -0.309 15.064 1.443 1.00 . A A . 68 PRO HB2 1 1
14 33273 1 1 69 PRO HB3 H -1.839 14.589 2.185 1.00 . A A . 68 PRO HB3 1 1
14 33274 1 1 69 PRO HD2 H -2.160 18.404 2.782 1.00 . A A . 68 PRO HD2 1 1
14 33275 1 1 69 PRO HD3 H -3.256 17.044 3.084 1.00 . A A . 68 PRO HD3 1 1
14 33276 1 1 69 PRO HG2 H -0.993 17.266 1.147 1.00 . A A . 68 PRO HG2 1 1
14 33277 1 1 69 PRO HG3 H -2.551 16.442 0.969 1.00 . A A . 68 PRO HG3 1 1
14 33278 1 1 69 PRO N N -1.335 16.835 3.933 1.00 . A A . 68 PRO N 1 1
14 33279 1 1 69 PRO O O 1.256 17.246 3.209 1.00 . A A . 68 PRO O 1 1
14 33280 1 1 70 THR C C 3.947 14.480 2.449 1.00 . A A . 69 THR C 1 1
14 33281 1 1 70 THR CA C 3.209 15.370 3.443 1.00 . A A . 69 THR CA 1 1
14 33282 1 1 70 THR CB C 3.805 15.192 4.855 1.00 . A A . 69 THR CB 1 1
14 33283 1 1 70 THR CG2 C 3.068 16.054 5.863 1.00 . A A . 69 THR CG2 1 1
14 33284 1 1 70 THR H H 1.470 14.180 3.649 1.00 . A A . 69 THR H 1 1
14 33285 1 1 70 THR HA H 3.335 16.400 3.150 1.00 . A A . 69 THR HA 1 1
14 33286 1 1 70 THR HB H 4.837 15.498 4.838 1.00 . A A . 69 THR HB 1 1
14 33287 1 1 70 THR HG1 H 4.612 13.442 5.318 1.00 . A A . 69 THR HG1 1 1
14 33288 1 1 70 THR HG21 H 2.021 15.782 5.879 1.00 . A A . 69 THR HG21 1 1
14 33289 1 1 70 THR HG22 H 3.164 17.094 5.585 1.00 . A A . 69 THR HG22 1 1
14 33290 1 1 70 THR HG23 H 3.495 15.903 6.842 1.00 . A A . 69 THR HG23 1 1
14 33291 1 1 70 THR N N 1.788 15.092 3.463 1.00 . A A . 69 THR N 1 1
14 33292 1 1 70 THR O O 5.176 14.485 2.387 1.00 . A A . 69 THR O 1 1
14 33293 1 1 70 THR OG1 O 3.715 13.819 5.265 1.00 . A A . 69 THR OG1 1 1
14 33294 1 1 71 ASP C C 3.887 13.566 -0.727 1.00 . A A . 70 ASP C 1 1
14 33295 1 1 71 ASP CA C 3.794 12.884 0.633 1.00 . A A . 70 ASP CA 1 1
14 33296 1 1 71 ASP CB C 2.999 11.584 0.505 1.00 . A A . 70 ASP CB 1 1
14 33297 1 1 71 ASP CG C 3.707 10.567 -0.379 1.00 . A A . 70 ASP CG 1 1
14 33298 1 1 71 ASP H H 2.222 13.864 1.653 1.00 . A A . 70 ASP H 1 1
14 33299 1 1 71 ASP HA H 4.793 12.651 0.970 1.00 . A A . 70 ASP HA 1 1
14 33300 1 1 71 ASP HB2 H 2.864 11.152 1.485 1.00 . A A . 70 ASP HB2 1 1
14 33301 1 1 71 ASP HB3 H 2.033 11.804 0.074 1.00 . A A . 70 ASP HB3 1 1
14 33302 1 1 71 ASP N N 3.194 13.772 1.618 1.00 . A A . 70 ASP N 1 1
14 33303 1 1 71 ASP O O 2.974 14.289 -1.138 1.00 . A A . 70 ASP O 1 1
14 33304 1 1 71 ASP OD1 O 3.496 10.589 -1.607 1.00 . A A . 70 ASP OD1 1 1
14 33305 1 1 71 ASP OD2 O 4.489 9.753 0.159 1.00 . A A . 70 ASP OD2 1 1
14 33306 1 1 72 HIS C C 6.713 13.475 -3.080 1.00 . A A . 71 HIS C 1 1
14 33307 1 1 72 HIS CA C 5.310 13.914 -2.696 1.00 . A A . 71 HIS CA 1 1
14 33308 1 1 72 HIS CB C 5.145 15.458 -2.732 1.00 . A A . 71 HIS CB 1 1
14 33309 1 1 72 HIS CD2 C 7.566 16.369 -2.325 1.00 . A A . 71 HIS CD2 1 1
14 33310 1 1 72 HIS CE1 C 7.657 17.755 -4.020 1.00 . A A . 71 HIS CE1 1 1
14 33311 1 1 72 HIS CG C 6.387 16.272 -2.997 1.00 . A A . 71 HIS CG 1 1
14 33312 1 1 72 HIS H H 5.730 12.848 -0.931 1.00 . A A . 71 HIS H 1 1
14 33313 1 1 72 HIS HA H 4.607 13.462 -3.382 1.00 . A A . 71 HIS HA 1 1
14 33314 1 1 72 HIS HB2 H 4.437 15.705 -3.505 1.00 . A A . 71 HIS HB2 1 1
14 33315 1 1 72 HIS HB3 H 4.739 15.781 -1.784 1.00 . A A . 71 HIS HB3 1 1
14 33316 1 1 72 HIS HD1 H 5.771 17.348 -4.713 1.00 . A A . 71 HIS HD1 1 1
14 33317 1 1 72 HIS HD2 H 7.847 15.818 -1.438 1.00 . A A . 71 HIS HD2 1 1
14 33318 1 1 72 HIS HE1 H 8.002 18.503 -4.718 1.00 . A A . 71 HIS HE1 1 1
14 33319 1 1 72 HIS HE2 H 9.261 17.536 -2.766 1.00 . A A . 71 HIS HE2 1 1
14 33320 1 1 72 HIS N N 5.035 13.389 -1.367 1.00 . A A . 71 HIS N 1 1
14 33321 1 1 72 HIS ND1 N 6.482 17.157 -4.050 1.00 . A A . 71 HIS ND1 1 1
14 33322 1 1 72 HIS NE2 N 8.334 17.296 -2.986 1.00 . A A . 71 HIS NE2 1 1
14 33323 1 1 72 HIS O O 7.504 13.137 -2.206 1.00 . A A . 71 HIS O 1 1
14 33324 1 1 73 ARG C C 9.069 14.267 -5.442 1.00 . A A . 72 ARG C 1 1
14 33325 1 1 73 ARG CA C 8.382 13.110 -4.745 1.00 . A A . 72 ARG CA 1 1
14 33326 1 1 73 ARG CB C 8.329 11.884 -5.654 1.00 . A A . 72 ARG CB 1 1
14 33327 1 1 73 ARG CD C 9.278 10.245 -4.015 1.00 . A A . 72 ARG CD 1 1
14 33328 1 1 73 ARG CG C 9.448 10.896 -5.382 1.00 . A A . 72 ARG CG 1 1
14 33329 1 1 73 ARG CZ C 10.605 8.803 -2.505 1.00 . A A . 72 ARG CZ 1 1
14 33330 1 1 73 ARG H H 6.491 13.988 -4.999 1.00 . A A . 72 ARG H 1 1
14 33331 1 1 73 ARG HA H 8.934 12.865 -3.845 1.00 . A A . 72 ARG HA 1 1
14 33332 1 1 73 ARG HB2 H 7.387 11.383 -5.504 1.00 . A A . 72 ARG HB2 1 1
14 33333 1 1 73 ARG HB3 H 8.402 12.205 -6.683 1.00 . A A . 72 ARG HB3 1 1
14 33334 1 1 73 ARG HD2 H 8.981 11.003 -3.304 1.00 . A A . 72 ARG HD2 1 1
14 33335 1 1 73 ARG HD3 H 8.503 9.494 -4.083 1.00 . A A . 72 ARG HD3 1 1
14 33336 1 1 73 ARG HE H 11.340 9.832 -4.053 1.00 . A A . 72 ARG HE 1 1
14 33337 1 1 73 ARG HG2 H 9.434 10.130 -6.141 1.00 . A A . 72 ARG HG2 1 1
14 33338 1 1 73 ARG HG3 H 10.392 11.421 -5.409 1.00 . A A . 72 ARG HG3 1 1
14 33339 1 1 73 ARG HH11 H 8.617 8.825 -2.066 1.00 . A A . 72 ARG HH11 1 1
14 33340 1 1 73 ARG HH12 H 9.604 7.852 -1.018 1.00 . A A . 72 ARG HH12 1 1
14 33341 1 1 73 ARG HH21 H 12.613 8.562 -2.657 1.00 . A A . 72 ARG HH21 1 1
14 33342 1 1 73 ARG HH22 H 11.857 7.691 -1.353 1.00 . A A . 72 ARG HH22 1 1
14 33343 1 1 73 ARG N N 7.056 13.524 -4.349 1.00 . A A . 72 ARG N 1 1
14 33344 1 1 73 ARG NE N 10.515 9.615 -3.556 1.00 . A A . 72 ARG NE 1 1
14 33345 1 1 73 ARG NH1 N 9.521 8.468 -1.808 1.00 . A A . 72 ARG NH1 1 1
14 33346 1 1 73 ARG NH2 N 11.789 8.317 -2.144 1.00 . A A . 72 ARG NH2 1 1
14 33347 1 1 73 ARG O O 8.528 14.831 -6.394 1.00 . A A . 72 ARG O 1 1
14 33348 1 1 74 ALA C C 11.364 15.590 -6.857 1.00 . A A . 73 ALA C 1 1
14 33349 1 1 74 ALA CA C 10.933 15.825 -5.413 1.00 . A A . 73 ALA CA 1 1
14 33350 1 1 74 ALA CB C 12.137 16.129 -4.535 1.00 . A A . 73 ALA CB 1 1
14 33351 1 1 74 ALA H H 10.600 14.154 -4.167 1.00 . A A . 73 ALA H 1 1
14 33352 1 1 74 ALA HA H 10.276 16.683 -5.384 1.00 . A A . 73 ALA HA 1 1
14 33353 1 1 74 ALA HB1 H 12.814 15.286 -4.547 1.00 . A A . 73 ALA HB1 1 1
14 33354 1 1 74 ALA HB2 H 11.811 16.312 -3.520 1.00 . A A . 73 ALA HB2 1 1
14 33355 1 1 74 ALA HB3 H 12.647 17.005 -4.911 1.00 . A A . 73 ALA HB3 1 1
14 33356 1 1 74 ALA N N 10.196 14.684 -4.889 1.00 . A A . 73 ALA N 1 1
14 33357 1 1 74 ALA O O 11.756 14.485 -7.228 1.00 . A A . 73 ALA O 1 1
14 33358 1 1 75 ALA C C 12.513 17.761 -9.425 1.00 . A A . 74 ALA C 1 1
14 33359 1 1 75 ALA CA C 11.669 16.556 -9.053 1.00 . A A . 74 ALA CA 1 1
14 33360 1 1 75 ALA CB C 10.426 16.493 -9.932 1.00 . A A . 74 ALA CB 1 1
14 33361 1 1 75 ALA H H 10.841 17.447 -7.326 1.00 . A A . 74 ALA H 1 1
14 33362 1 1 75 ALA HA H 12.247 15.657 -9.206 1.00 . A A . 74 ALA HA 1 1
14 33363 1 1 75 ALA HB1 H 9.857 17.411 -9.820 1.00 . A A . 74 ALA HB1 1 1
14 33364 1 1 75 ALA HB2 H 9.815 15.653 -9.634 1.00 . A A . 74 ALA HB2 1 1
14 33365 1 1 75 ALA HB3 H 10.717 16.378 -10.965 1.00 . A A . 74 ALA HB3 1 1
14 33366 1 1 75 ALA N N 11.281 16.630 -7.658 1.00 . A A . 74 ALA N 1 1
14 33367 1 1 75 ALA O O 12.412 18.816 -8.803 1.00 . A A . 74 ALA O 1 1
14 33368 1 1 76 GLN C C 13.453 19.429 -11.957 1.00 . A A . 75 GLN C 1 1
14 33369 1 1 76 GLN CA C 14.213 18.698 -10.859 1.00 . A A . 75 GLN CA 1 1
14 33370 1 1 76 GLN CB C 15.566 18.181 -11.354 1.00 . A A . 75 GLN CB 1 1
14 33371 1 1 76 GLN CD C 17.776 18.696 -12.472 1.00 . A A . 75 GLN CD 1 1
14 33372 1 1 76 GLN CG C 16.370 19.181 -12.178 1.00 . A A . 75 GLN CG 1 1
14 33373 1 1 76 GLN H H 13.473 16.738 -10.864 1.00 . A A . 75 GLN H 1 1
14 33374 1 1 76 GLN HA H 14.370 19.376 -10.033 1.00 . A A . 75 GLN HA 1 1
14 33375 1 1 76 GLN HB2 H 16.163 17.903 -10.498 1.00 . A A . 75 GLN HB2 1 1
14 33376 1 1 76 GLN HB3 H 15.396 17.304 -11.958 1.00 . A A . 75 GLN HB3 1 1
14 33377 1 1 76 GLN HE21 H 18.449 20.565 -12.511 1.00 . A A . 75 GLN HE21 1 1
14 33378 1 1 76 GLN HE22 H 19.630 19.334 -12.793 1.00 . A A . 75 GLN HE22 1 1
14 33379 1 1 76 GLN HG2 H 15.860 19.339 -13.119 1.00 . A A . 75 GLN HG2 1 1
14 33380 1 1 76 GLN HG3 H 16.426 20.117 -11.641 1.00 . A A . 75 GLN HG3 1 1
14 33381 1 1 76 GLN N N 13.402 17.594 -10.391 1.00 . A A . 75 GLN N 1 1
14 33382 1 1 76 GLN NE2 N 18.710 19.625 -12.605 1.00 . A A . 75 GLN NE2 1 1
14 33383 1 1 76 GLN O O 12.573 18.849 -12.600 1.00 . A A . 75 GLN O 1 1
14 33384 1 1 76 GLN OE1 O 18.021 17.495 -12.573 1.00 . A A . 75 GLN OE1 1 1
14 33385 1 1 77 VAL C C 13.379 20.993 -14.523 1.00 . A A . 76 VAL C 1 1
14 33386 1 1 77 VAL CA C 13.063 21.510 -13.128 1.00 . A A . 76 VAL CA 1 1
14 33387 1 1 77 VAL CB C 13.472 22.984 -13.039 1.00 . A A . 76 VAL CB 1 1
14 33388 1 1 77 VAL CG1 C 12.642 23.848 -13.944 1.00 . A A . 76 VAL CG1 1 1
14 33389 1 1 77 VAL CG2 C 13.401 23.494 -11.610 1.00 . A A . 76 VAL CG2 1 1
14 33390 1 1 77 VAL H H 14.456 21.113 -11.590 1.00 . A A . 76 VAL H 1 1
14 33391 1 1 77 VAL HA H 12.000 21.440 -12.958 1.00 . A A . 76 VAL HA 1 1
14 33392 1 1 77 VAL HB H 14.476 23.057 -13.376 1.00 . A A . 76 VAL HB 1 1
14 33393 1 1 77 VAL HG11 H 12.792 23.541 -14.965 1.00 . A A . 76 VAL HG11 1 1
14 33394 1 1 77 VAL HG12 H 12.955 24.877 -13.820 1.00 . A A . 76 VAL HG12 1 1
14 33395 1 1 77 VAL HG13 H 11.600 23.750 -13.682 1.00 . A A . 76 VAL HG13 1 1
14 33396 1 1 77 VAL HG21 H 12.383 23.431 -11.252 1.00 . A A . 76 VAL HG21 1 1
14 33397 1 1 77 VAL HG22 H 13.730 24.523 -11.579 1.00 . A A . 76 VAL HG22 1 1
14 33398 1 1 77 VAL HG23 H 14.041 22.894 -10.980 1.00 . A A . 76 VAL HG23 1 1
14 33399 1 1 77 VAL N N 13.739 20.707 -12.122 1.00 . A A . 76 VAL N 1 1
14 33400 1 1 77 VAL O O 14.522 21.032 -14.973 1.00 . A A . 76 VAL O 1 1
14 33401 1 1 78 GLY C C 11.533 20.635 -17.464 1.00 . A A . 77 GLY C 1 1
14 33402 1 1 78 GLY CA C 12.502 19.978 -16.517 1.00 . A A . 77 GLY CA 1 1
14 33403 1 1 78 GLY H H 11.481 20.492 -14.750 1.00 . A A . 77 GLY H 1 1
14 33404 1 1 78 GLY HA2 H 13.509 20.160 -16.861 1.00 . A A . 77 GLY HA2 1 1
14 33405 1 1 78 GLY HA3 H 12.313 18.915 -16.503 1.00 . A A . 77 GLY HA3 1 1
14 33406 1 1 78 GLY N N 12.355 20.492 -15.178 1.00 . A A . 77 GLY N 1 1
14 33407 1 1 78 GLY O O 10.819 21.562 -17.075 1.00 . A A . 77 GLY O 1 1
14 33408 1 1 79 THR C C 9.100 20.663 -19.222 1.00 . A A . 78 THR C 1 1
14 33409 1 1 79 THR CA C 10.556 20.644 -19.687 1.00 . A A . 78 THR CA 1 1
14 33410 1 1 79 THR CB C 10.692 19.848 -20.998 1.00 . A A . 78 THR CB 1 1
14 33411 1 1 79 THR CG2 C 9.661 20.289 -22.024 1.00 . A A . 78 THR CG2 1 1
14 33412 1 1 79 THR H H 11.917 19.258 -18.855 1.00 . A A . 78 THR H 1 1
14 33413 1 1 79 THR HA H 10.871 21.659 -19.872 1.00 . A A . 78 THR HA 1 1
14 33414 1 1 79 THR HB H 10.542 18.804 -20.778 1.00 . A A . 78 THR HB 1 1
14 33415 1 1 79 THR HG1 H 12.125 20.948 -21.808 1.00 . A A . 78 THR HG1 1 1
14 33416 1 1 79 THR HG21 H 9.803 21.334 -22.249 1.00 . A A . 78 THR HG21 1 1
14 33417 1 1 79 THR HG22 H 8.668 20.139 -21.622 1.00 . A A . 78 THR HG22 1 1
14 33418 1 1 79 THR HG23 H 9.780 19.706 -22.924 1.00 . A A . 78 THR HG23 1 1
14 33419 1 1 79 THR N N 11.427 20.091 -18.664 1.00 . A A . 78 THR N 1 1
14 33420 1 1 79 THR O O 8.408 21.667 -19.381 1.00 . A A . 78 THR O 1 1
14 33421 1 1 79 THR OG1 O 12.010 20.021 -21.531 1.00 . A A . 78 THR OG1 1 1
14 33422 1 1 80 GLU C C 7.048 20.587 -17.028 1.00 . A A . 79 GLU C 1 1
14 33423 1 1 80 GLU CA C 7.298 19.491 -18.065 1.00 . A A . 79 GLU CA 1 1
14 33424 1 1 80 GLU CB C 7.047 18.118 -17.435 1.00 . A A . 79 GLU CB 1 1
14 33425 1 1 80 GLU CD C 7.562 16.629 -15.459 1.00 . A A . 79 GLU CD 1 1
14 33426 1 1 80 GLU CG C 8.035 17.770 -16.334 1.00 . A A . 79 GLU CG 1 1
14 33427 1 1 80 GLU H H 9.216 18.767 -18.567 1.00 . A A . 79 GLU H 1 1
14 33428 1 1 80 GLU HA H 6.610 19.631 -18.885 1.00 . A A . 79 GLU HA 1 1
14 33429 1 1 80 GLU HB2 H 6.051 18.103 -17.015 1.00 . A A . 79 GLU HB2 1 1
14 33430 1 1 80 GLU HB3 H 7.115 17.362 -18.205 1.00 . A A . 79 GLU HB3 1 1
14 33431 1 1 80 GLU HG2 H 8.972 17.488 -16.790 1.00 . A A . 79 GLU HG2 1 1
14 33432 1 1 80 GLU HG3 H 8.184 18.643 -15.716 1.00 . A A . 79 GLU HG3 1 1
14 33433 1 1 80 GLU N N 8.654 19.569 -18.601 1.00 . A A . 79 GLU N 1 1
14 33434 1 1 80 GLU O O 5.929 21.074 -16.880 1.00 . A A . 79 GLU O 1 1
14 33435 1 1 80 GLU OE1 O 7.855 15.462 -15.790 1.00 . A A . 79 GLU OE1 1 1
14 33436 1 1 80 GLU OE2 O 6.885 16.894 -14.441 1.00 . A A . 79 GLU OE2 1 1
14 33437 1 1 81 HIS C C 7.888 23.382 -15.943 1.00 . A A . 80 HIS C 1 1
14 33438 1 1 81 HIS CA C 7.969 22.008 -15.293 1.00 . A A . 80 HIS CA 1 1
14 33439 1 1 81 HIS CB C 9.106 21.924 -14.260 1.00 . A A . 80 HIS CB 1 1
14 33440 1 1 81 HIS CD2 C 8.425 20.307 -12.343 1.00 . A A . 80 HIS CD2 1 1
14 33441 1 1 81 HIS CE1 C 9.494 18.520 -13.020 1.00 . A A . 80 HIS CE1 1 1
14 33442 1 1 81 HIS CG C 9.073 20.634 -13.488 1.00 . A A . 80 HIS CG 1 1
14 33443 1 1 81 HIS H H 8.982 20.620 -16.527 1.00 . A A . 80 HIS H 1 1
14 33444 1 1 81 HIS HA H 7.035 21.826 -14.782 1.00 . A A . 80 HIS HA 1 1
14 33445 1 1 81 HIS HB2 H 10.077 22.013 -14.751 1.00 . A A . 80 HIS HB2 1 1
14 33446 1 1 81 HIS HB3 H 8.995 22.733 -13.553 1.00 . A A . 80 HIS HB3 1 1
14 33447 1 1 81 HIS HD1 H 10.281 19.387 -14.689 1.00 . A A . 80 HIS HD1 1 1
14 33448 1 1 81 HIS HD2 H 7.804 20.965 -11.749 1.00 . A A . 80 HIS HD2 1 1
14 33449 1 1 81 HIS HE1 H 9.881 17.514 -13.079 1.00 . A A . 80 HIS HE1 1 1
14 33450 1 1 81 HIS HE2 H 8.500 18.529 -11.233 1.00 . A A . 80 HIS HE2 1 1
14 33451 1 1 81 HIS N N 8.097 20.975 -16.311 1.00 . A A . 80 HIS N 1 1
14 33452 1 1 81 HIS ND1 N 9.734 19.487 -13.887 1.00 . A A . 80 HIS ND1 1 1
14 33453 1 1 81 HIS NE2 N 8.705 18.990 -12.075 1.00 . A A . 80 HIS NE2 1 1
14 33454 1 1 81 HIS O O 7.067 24.204 -15.559 1.00 . A A . 80 HIS O 1 1
14 33455 1 1 82 LEU C C 7.395 24.972 -18.529 1.00 . A A . 81 LEU C 1 1
14 33456 1 1 82 LEU CA C 8.673 24.857 -17.722 1.00 . A A . 81 LEU CA 1 1
14 33457 1 1 82 LEU CB C 9.858 24.935 -18.675 1.00 . A A . 81 LEU CB 1 1
14 33458 1 1 82 LEU CD1 C 12.239 24.334 -19.156 1.00 . A A . 81 LEU CD1 1 1
14 33459 1 1 82 LEU CD2 C 11.667 25.620 -17.096 1.00 . A A . 81 LEU CD2 1 1
14 33460 1 1 82 LEU CG C 11.204 24.546 -18.066 1.00 . A A . 81 LEU CG 1 1
14 33461 1 1 82 LEU H H 9.296 22.881 -17.268 1.00 . A A . 81 LEU H 1 1
14 33462 1 1 82 LEU HA H 8.728 25.678 -17.020 1.00 . A A . 81 LEU HA 1 1
14 33463 1 1 82 LEU HB2 H 9.654 24.298 -19.514 1.00 . A A . 81 LEU HB2 1 1
14 33464 1 1 82 LEU HB3 H 9.935 25.950 -19.030 1.00 . A A . 81 LEU HB3 1 1
14 33465 1 1 82 LEU HD11 H 11.930 23.516 -19.794 1.00 . A A . 81 LEU HD11 1 1
14 33466 1 1 82 LEU HD12 H 13.191 24.103 -18.706 1.00 . A A . 81 LEU HD12 1 1
14 33467 1 1 82 LEU HD13 H 12.327 25.237 -19.743 1.00 . A A . 81 LEU HD13 1 1
14 33468 1 1 82 LEU HD21 H 12.628 25.347 -16.685 1.00 . A A . 81 LEU HD21 1 1
14 33469 1 1 82 LEU HD22 H 10.946 25.721 -16.298 1.00 . A A . 81 LEU HD22 1 1
14 33470 1 1 82 LEU HD23 H 11.754 26.560 -17.621 1.00 . A A . 81 LEU HD23 1 1
14 33471 1 1 82 LEU HG H 11.093 23.621 -17.519 1.00 . A A . 81 LEU HG 1 1
14 33472 1 1 82 LEU N N 8.695 23.598 -16.976 1.00 . A A . 81 LEU N 1 1
14 33473 1 1 82 LEU O O 7.060 26.043 -19.025 1.00 . A A . 81 LEU O 1 1
14 33474 1 1 83 ALA C C 4.308 24.193 -18.611 1.00 . A A . 82 ALA C 1 1
14 33475 1 1 83 ALA CA C 5.487 23.841 -19.495 1.00 . A A . 82 ALA CA 1 1
14 33476 1 1 83 ALA CB C 5.265 22.479 -20.122 1.00 . A A . 82 ALA CB 1 1
14 33477 1 1 83 ALA H H 6.939 23.036 -18.234 1.00 . A A . 82 ALA H 1 1
14 33478 1 1 83 ALA HA H 5.576 24.572 -20.282 1.00 . A A . 82 ALA HA 1 1
14 33479 1 1 83 ALA HB1 H 6.071 22.257 -20.808 1.00 . A A . 82 ALA HB1 1 1
14 33480 1 1 83 ALA HB2 H 4.327 22.482 -20.653 1.00 . A A . 82 ALA HB2 1 1
14 33481 1 1 83 ALA HB3 H 5.234 21.732 -19.345 1.00 . A A . 82 ALA HB3 1 1
14 33482 1 1 83 ALA N N 6.709 23.848 -18.724 1.00 . A A . 82 ALA N 1 1
14 33483 1 1 83 ALA O O 3.169 24.248 -19.073 1.00 . A A . 82 ALA O 1 1
14 33484 1 1 84 ALA C C 2.912 26.002 -16.709 1.00 . A A . 83 ALA C 1 1
14 33485 1 1 84 ALA CA C 3.524 24.649 -16.363 1.00 . A A . 83 ALA CA 1 1
14 33486 1 1 84 ALA CB C 4.071 24.662 -14.949 1.00 . A A . 83 ALA CB 1 1
14 33487 1 1 84 ALA H H 5.481 24.117 -16.983 1.00 . A A . 83 ALA H 1 1
14 33488 1 1 84 ALA HA H 2.756 23.890 -16.415 1.00 . A A . 83 ALA HA 1 1
14 33489 1 1 84 ALA HB1 H 3.257 24.813 -14.252 1.00 . A A . 83 ALA HB1 1 1
14 33490 1 1 84 ALA HB2 H 4.787 25.464 -14.847 1.00 . A A . 83 ALA HB2 1 1
14 33491 1 1 84 ALA HB3 H 4.553 23.719 -14.738 1.00 . A A . 83 ALA HB3 1 1
14 33492 1 1 84 ALA N N 4.565 24.293 -17.311 1.00 . A A . 83 ALA N 1 1
14 33493 1 1 84 ALA O O 3.587 26.880 -17.242 1.00 . A A . 83 ALA O 1 1
14 33494 1 1 85 ASP C C 1.391 28.479 -15.667 1.00 . A A . 84 ASP C 1 1
14 33495 1 1 85 ASP CA C 0.957 27.429 -16.670 1.00 . A A . 84 ASP CA 1 1
14 33496 1 1 85 ASP CB C -0.561 27.261 -16.613 1.00 . A A . 84 ASP CB 1 1
14 33497 1 1 85 ASP CG C -1.273 28.468 -17.199 1.00 . A A . 84 ASP CG 1 1
14 33498 1 1 85 ASP H H 1.153 25.453 -15.942 1.00 . A A . 84 ASP H 1 1
14 33499 1 1 85 ASP HA H 1.242 27.752 -17.663 1.00 . A A . 84 ASP HA 1 1
14 33500 1 1 85 ASP HB2 H -0.844 26.384 -17.178 1.00 . A A . 84 ASP HB2 1 1
14 33501 1 1 85 ASP HB3 H -0.873 27.142 -15.577 1.00 . A A . 84 ASP HB3 1 1
14 33502 1 1 85 ASP N N 1.638 26.172 -16.392 1.00 . A A . 84 ASP N 1 1
14 33503 1 1 85 ASP O O 1.322 29.676 -15.930 1.00 . A A . 84 ASP O 1 1
14 33504 1 1 85 ASP OD1 O -0.995 28.800 -18.375 1.00 . A A . 84 ASP OD1 1 1
14 33505 1 1 85 ASP OD2 O -2.103 29.078 -16.494 1.00 . A A . 84 ASP OD2 1 1
14 33506 1 1 86 LEU C C 3.594 28.244 -12.802 1.00 . A A . 85 LEU C 1 1
14 33507 1 1 86 LEU CA C 2.422 28.879 -13.512 1.00 . A A . 85 LEU CA 1 1
14 33508 1 1 86 LEU CB C 1.285 29.082 -12.511 1.00 . A A . 85 LEU CB 1 1
14 33509 1 1 86 LEU CD1 C 0.395 30.146 -10.466 1.00 . A A . 85 LEU CD1 1 1
14 33510 1 1 86 LEU CD2 C 2.779 30.434 -10.979 1.00 . A A . 85 LEU CD2 1 1
14 33511 1 1 86 LEU CG C 1.398 30.291 -11.573 1.00 . A A . 85 LEU CG 1 1
14 33512 1 1 86 LEU H H 2.134 27.036 -14.495 1.00 . A A . 85 LEU H 1 1
14 33513 1 1 86 LEU HA H 2.717 29.830 -13.927 1.00 . A A . 85 LEU HA 1 1
14 33514 1 1 86 LEU HB2 H 0.366 29.181 -13.069 1.00 . A A . 85 LEU HB2 1 1
14 33515 1 1 86 LEU HB3 H 1.215 28.192 -11.902 1.00 . A A . 85 LEU HB3 1 1
14 33516 1 1 86 LEU HD11 H -0.592 30.031 -10.886 1.00 . A A . 85 LEU HD11 1 1
14 33517 1 1 86 LEU HD12 H 0.425 31.022 -9.839 1.00 . A A . 85 LEU HD12 1 1
14 33518 1 1 86 LEU HD13 H 0.645 29.272 -9.879 1.00 . A A . 85 LEU HD13 1 1
14 33519 1 1 86 LEU HD21 H 2.800 31.282 -10.313 1.00 . A A . 85 LEU HD21 1 1
14 33520 1 1 86 LEU HD22 H 3.496 30.577 -11.776 1.00 . A A . 85 LEU HD22 1 1
14 33521 1 1 86 LEU HD23 H 3.021 29.532 -10.427 1.00 . A A . 85 LEU HD23 1 1
14 33522 1 1 86 LEU HG H 1.167 31.191 -12.122 1.00 . A A . 85 LEU HG 1 1
14 33523 1 1 86 LEU N N 1.993 28.010 -14.584 1.00 . A A . 85 LEU N 1 1
14 33524 1 1 86 LEU O O 3.493 27.138 -12.273 1.00 . A A . 85 LEU O 1 1
14 33525 1 1 87 LEU C C 6.160 29.282 -10.961 1.00 . A A . 86 LEU C 1 1
14 33526 1 1 87 LEU CA C 5.877 28.425 -12.181 1.00 . A A . 86 LEU CA 1 1
14 33527 1 1 87 LEU CB C 7.027 28.390 -13.163 1.00 . A A . 86 LEU CB 1 1
14 33528 1 1 87 LEU CD1 C 5.741 27.934 -15.292 1.00 . A A . 86 LEU CD1 1 1
14 33529 1 1 87 LEU CD2 C 8.089 27.247 -15.085 1.00 . A A . 86 LEU CD2 1 1
14 33530 1 1 87 LEU CG C 6.807 27.435 -14.343 1.00 . A A . 86 LEU CG 1 1
14 33531 1 1 87 LEU H H 4.772 29.751 -13.380 1.00 . A A . 86 LEU H 1 1
14 33532 1 1 87 LEU HA H 5.666 27.419 -11.851 1.00 . A A . 86 LEU HA 1 1
14 33533 1 1 87 LEU HB2 H 7.176 29.388 -13.550 1.00 . A A . 86 LEU HB2 1 1
14 33534 1 1 87 LEU HB3 H 7.920 28.084 -12.641 1.00 . A A . 86 LEU HB3 1 1
14 33535 1 1 87 LEU HD11 H 5.644 27.246 -16.119 1.00 . A A . 86 LEU HD11 1 1
14 33536 1 1 87 LEU HD12 H 6.017 28.911 -15.664 1.00 . A A . 86 LEU HD12 1 1
14 33537 1 1 87 LEU HD13 H 4.801 27.999 -14.766 1.00 . A A . 86 LEU HD13 1 1
14 33538 1 1 87 LEU HD21 H 8.851 26.913 -14.401 1.00 . A A . 86 LEU HD21 1 1
14 33539 1 1 87 LEU HD22 H 8.373 28.192 -15.522 1.00 . A A . 86 LEU HD22 1 1
14 33540 1 1 87 LEU HD23 H 7.948 26.513 -15.863 1.00 . A A . 86 LEU HD23 1 1
14 33541 1 1 87 LEU HG H 6.477 26.476 -13.973 1.00 . A A . 86 LEU HG 1 1
14 33542 1 1 87 LEU N N 4.716 28.912 -12.846 1.00 . A A . 86 LEU N 1 1
14 33543 1 1 87 LEU O O 6.658 30.397 -11.071 1.00 . A A . 86 LEU O 1 1
14 33544 1 1 88 VAL C C 7.381 29.372 -8.014 1.00 . A A . 87 VAL C 1 1
14 33545 1 1 88 VAL CA C 5.957 29.449 -8.543 1.00 . A A . 87 VAL CA 1 1
14 33546 1 1 88 VAL CB C 4.974 28.916 -7.481 1.00 . A A . 87 VAL CB 1 1
14 33547 1 1 88 VAL CG1 C 5.272 29.511 -6.124 1.00 . A A . 87 VAL CG1 1 1
14 33548 1 1 88 VAL CG2 C 3.546 29.227 -7.878 1.00 . A A . 87 VAL CG2 1 1
14 33549 1 1 88 VAL H H 5.696 27.760 -9.787 1.00 . A A . 87 VAL H 1 1
14 33550 1 1 88 VAL HA H 5.715 30.487 -8.736 1.00 . A A . 87 VAL HA 1 1
14 33551 1 1 88 VAL HB H 5.082 27.843 -7.417 1.00 . A A . 87 VAL HB 1 1
14 33552 1 1 88 VAL HG11 H 6.269 29.225 -5.817 1.00 . A A . 87 VAL HG11 1 1
14 33553 1 1 88 VAL HG12 H 4.555 29.147 -5.404 1.00 . A A . 87 VAL HG12 1 1
14 33554 1 1 88 VAL HG13 H 5.210 30.587 -6.184 1.00 . A A . 87 VAL HG13 1 1
14 33555 1 1 88 VAL HG21 H 3.429 30.294 -7.979 1.00 . A A . 87 VAL HG21 1 1
14 33556 1 1 88 VAL HG22 H 2.872 28.862 -7.117 1.00 . A A . 87 VAL HG22 1 1
14 33557 1 1 88 VAL HG23 H 3.321 28.749 -8.820 1.00 . A A . 87 VAL HG23 1 1
14 33558 1 1 88 VAL N N 5.835 28.730 -9.801 1.00 . A A . 87 VAL N 1 1
14 33559 1 1 88 VAL O O 7.774 28.418 -7.353 1.00 . A A . 87 VAL O 1 1
14 33560 1 1 89 ALA C C 9.644 30.930 -6.547 1.00 . A A . 88 ALA C 1 1
14 33561 1 1 89 ALA CA C 9.557 30.390 -7.962 1.00 . A A . 88 ALA CA 1 1
14 33562 1 1 89 ALA CB C 10.391 31.227 -8.907 1.00 . A A . 88 ALA CB 1 1
14 33563 1 1 89 ALA H H 7.802 31.070 -8.937 1.00 . A A . 88 ALA H 1 1
14 33564 1 1 89 ALA HA H 9.944 29.380 -7.971 1.00 . A A . 88 ALA HA 1 1
14 33565 1 1 89 ALA HB1 H 10.041 32.249 -8.891 1.00 . A A . 88 ALA HB1 1 1
14 33566 1 1 89 ALA HB2 H 10.306 30.830 -9.908 1.00 . A A . 88 ALA HB2 1 1
14 33567 1 1 89 ALA HB3 H 11.424 31.197 -8.594 1.00 . A A . 88 ALA HB3 1 1
14 33568 1 1 89 ALA N N 8.178 30.337 -8.399 1.00 . A A . 88 ALA N 1 1
14 33569 1 1 89 ALA O O 8.846 31.775 -6.141 1.00 . A A . 88 ALA O 1 1
14 33570 1 1 90 LEU C C 11.907 31.962 -4.426 1.00 . A A . 89 LEU C 1 1
14 33571 1 1 90 LEU CA C 10.826 30.886 -4.434 1.00 . A A . 89 LEU CA 1 1
14 33572 1 1 90 LEU CB C 11.217 29.706 -3.536 1.00 . A A . 89 LEU CB 1 1
14 33573 1 1 90 LEU CD1 C 9.033 29.727 -2.293 1.00 . A A . 89 LEU CD1 1 1
14 33574 1 1 90 LEU CD2 C 9.381 28.082 -4.145 1.00 . A A . 89 LEU CD2 1 1
14 33575 1 1 90 LEU CG C 10.049 28.856 -3.017 1.00 . A A . 89 LEU CG 1 1
14 33576 1 1 90 LEU H H 11.191 29.738 -6.156 1.00 . A A . 89 LEU H 1 1
14 33577 1 1 90 LEU HA H 9.903 31.315 -4.073 1.00 . A A . 89 LEU HA 1 1
14 33578 1 1 90 LEU HB2 H 11.880 29.064 -4.097 1.00 . A A . 89 LEU HB2 1 1
14 33579 1 1 90 LEU HB3 H 11.756 30.089 -2.686 1.00 . A A . 89 LEU HB3 1 1
14 33580 1 1 90 LEU HD11 H 8.659 30.485 -2.969 1.00 . A A . 89 LEU HD11 1 1
14 33581 1 1 90 LEU HD12 H 9.505 30.204 -1.446 1.00 . A A . 89 LEU HD12 1 1
14 33582 1 1 90 LEU HD13 H 8.214 29.114 -1.949 1.00 . A A . 89 LEU HD13 1 1
14 33583 1 1 90 LEU HD21 H 8.575 27.487 -3.743 1.00 . A A . 89 LEU HD21 1 1
14 33584 1 1 90 LEU HD22 H 10.108 27.434 -4.613 1.00 . A A . 89 LEU HD22 1 1
14 33585 1 1 90 LEU HD23 H 8.989 28.773 -4.875 1.00 . A A . 89 LEU HD23 1 1
14 33586 1 1 90 LEU HG H 10.432 28.137 -2.304 1.00 . A A . 89 LEU HG 1 1
14 33587 1 1 90 LEU N N 10.605 30.429 -5.792 1.00 . A A . 89 LEU N 1 1
14 33588 1 1 90 LEU O O 12.138 32.624 -3.424 1.00 . A A . 89 LEU O 1 1
14 33589 1 1 91 ASP C C 13.649 33.639 -7.179 1.00 . A A . 90 ASP C 1 1
14 33590 1 1 91 ASP CA C 13.583 33.152 -5.744 1.00 . A A . 90 ASP CA 1 1
14 33591 1 1 91 ASP CB C 14.957 32.611 -5.358 1.00 . A A . 90 ASP CB 1 1
14 33592 1 1 91 ASP CG C 15.289 32.772 -3.896 1.00 . A A . 90 ASP CG 1 1
14 33593 1 1 91 ASP H H 12.313 31.557 -6.327 1.00 . A A . 90 ASP H 1 1
14 33594 1 1 91 ASP HA H 13.342 33.985 -5.103 1.00 . A A . 90 ASP HA 1 1
14 33595 1 1 91 ASP HB2 H 14.990 31.561 -5.590 1.00 . A A . 90 ASP HB2 1 1
14 33596 1 1 91 ASP HB3 H 15.708 33.128 -5.934 1.00 . A A . 90 ASP HB3 1 1
14 33597 1 1 91 ASP N N 12.545 32.139 -5.578 1.00 . A A . 90 ASP N 1 1
14 33598 1 1 91 ASP O O 13.348 32.889 -8.112 1.00 . A A . 90 ASP O 1 1
14 33599 1 1 91 ASP OD1 O 15.576 33.912 -3.479 1.00 . A A . 90 ASP OD1 1 1
14 33600 1 1 91 ASP OD2 O 15.218 31.770 -3.156 1.00 . A A . 90 ASP OD2 1 1
14 33601 1 1 92 ARG C C 15.299 34.692 -9.520 1.00 . A A . 91 ARG C 1 1
14 33602 1 1 92 ARG CA C 14.320 35.482 -8.658 1.00 . A A . 91 ARG CA 1 1
14 33603 1 1 92 ARG CB C 14.811 36.916 -8.491 1.00 . A A . 91 ARG CB 1 1
14 33604 1 1 92 ARG CD C 16.153 38.518 -7.102 1.00 . A A . 91 ARG CD 1 1
14 33605 1 1 92 ARG CG C 15.843 37.063 -7.388 1.00 . A A . 91 ARG CG 1 1
14 33606 1 1 92 ARG CZ C 17.371 39.799 -5.380 1.00 . A A . 91 ARG CZ 1 1
14 33607 1 1 92 ARG H H 14.362 35.381 -6.541 1.00 . A A . 91 ARG H 1 1
14 33608 1 1 92 ARG HA H 13.362 35.495 -9.148 1.00 . A A . 91 ARG HA 1 1
14 33609 1 1 92 ARG HB2 H 15.255 37.246 -9.419 1.00 . A A . 91 ARG HB2 1 1
14 33610 1 1 92 ARG HB3 H 13.969 37.550 -8.255 1.00 . A A . 91 ARG HB3 1 1
14 33611 1 1 92 ARG HD2 H 16.851 38.876 -7.843 1.00 . A A . 91 ARG HD2 1 1
14 33612 1 1 92 ARG HD3 H 15.237 39.088 -7.164 1.00 . A A . 91 ARG HD3 1 1
14 33613 1 1 92 ARG HE H 16.626 37.953 -5.131 1.00 . A A . 91 ARG HE 1 1
14 33614 1 1 92 ARG HG2 H 15.461 36.602 -6.490 1.00 . A A . 91 ARG HG2 1 1
14 33615 1 1 92 ARG HG3 H 16.751 36.563 -7.692 1.00 . A A . 91 ARG HG3 1 1
14 33616 1 1 92 ARG HH11 H 17.236 40.740 -7.169 1.00 . A A . 91 ARG HH11 1 1
14 33617 1 1 92 ARG HH12 H 18.051 41.629 -5.923 1.00 . A A . 91 ARG HH12 1 1
14 33618 1 1 92 ARG HH21 H 17.676 39.157 -3.478 1.00 . A A . 91 ARG HH21 1 1
14 33619 1 1 92 ARG HH22 H 18.288 40.748 -3.838 1.00 . A A . 91 ARG HH22 1 1
14 33620 1 1 92 ARG N N 14.140 34.862 -7.344 1.00 . A A . 91 ARG N 1 1
14 33621 1 1 92 ARG NE N 16.736 38.696 -5.774 1.00 . A A . 91 ARG NE 1 1
14 33622 1 1 92 ARG NH1 N 17.565 40.803 -6.227 1.00 . A A . 91 ARG NH1 1 1
14 33623 1 1 92 ARG NH2 N 17.814 39.907 -4.134 1.00 . A A . 91 ARG NH2 1 1
14 33624 1 1 92 ARG O O 15.259 34.761 -10.748 1.00 . A A . 91 ARG O 1 1
14 33625 1 1 93 ASN C C 16.372 31.902 -10.242 1.00 . A A . 92 ASN C 1 1
14 33626 1 1 93 ASN CA C 17.088 33.060 -9.575 1.00 . A A . 92 ASN CA 1 1
14 33627 1 1 93 ASN CB C 18.140 32.516 -8.604 1.00 . A A . 92 ASN CB 1 1
14 33628 1 1 93 ASN CG C 19.073 33.583 -8.063 1.00 . A A . 92 ASN CG 1 1
14 33629 1 1 93 ASN H H 15.946 33.700 -7.927 1.00 . A A . 92 ASN H 1 1
14 33630 1 1 93 ASN HA H 17.566 33.667 -10.336 1.00 . A A . 92 ASN HA 1 1
14 33631 1 1 93 ASN HB2 H 17.636 32.057 -7.769 1.00 . A A . 92 ASN HB2 1 1
14 33632 1 1 93 ASN HB3 H 18.730 31.767 -9.110 1.00 . A A . 92 ASN HB3 1 1
14 33633 1 1 93 ASN HD21 H 20.530 32.250 -7.910 1.00 . A A . 92 ASN HD21 1 1
14 33634 1 1 93 ASN HD22 H 20.924 33.852 -7.404 1.00 . A A . 92 ASN HD22 1 1
14 33635 1 1 93 ASN N N 16.115 33.876 -8.870 1.00 . A A . 92 ASN N 1 1
14 33636 1 1 93 ASN ND2 N 20.298 33.189 -7.763 1.00 . A A . 92 ASN ND2 1 1
14 33637 1 1 93 ASN O O 16.492 31.688 -11.445 1.00 . A A . 92 ASN O 1 1
14 33638 1 1 93 ASN OD1 O 18.702 34.746 -7.916 1.00 . A A . 92 ASN OD1 1 1
14 33639 1 1 94 HIS C C 13.871 30.520 -11.047 1.00 . A A . 93 HIS C 1 1
14 33640 1 1 94 HIS CA C 14.803 30.062 -9.927 1.00 . A A . 93 HIS CA 1 1
14 33641 1 1 94 HIS CB C 13.986 29.420 -8.792 1.00 . A A . 93 HIS CB 1 1
14 33642 1 1 94 HIS CD2 C 16.062 28.802 -7.339 1.00 . A A . 93 HIS CD2 1 1
14 33643 1 1 94 HIS CE1 C 15.149 29.057 -5.365 1.00 . A A . 93 HIS CE1 1 1
14 33644 1 1 94 HIS CG C 14.768 29.167 -7.532 1.00 . A A . 93 HIS CG 1 1
14 33645 1 1 94 HIS H H 15.531 31.434 -8.500 1.00 . A A . 93 HIS H 1 1
14 33646 1 1 94 HIS HA H 15.491 29.330 -10.327 1.00 . A A . 93 HIS HA 1 1
14 33647 1 1 94 HIS HB2 H 13.158 30.068 -8.545 1.00 . A A . 93 HIS HB2 1 1
14 33648 1 1 94 HIS HB3 H 13.595 28.470 -9.132 1.00 . A A . 93 HIS HB3 1 1
14 33649 1 1 94 HIS HD1 H 13.300 29.552 -6.070 1.00 . A A . 93 HIS HD1 1 1
14 33650 1 1 94 HIS HD2 H 16.788 28.582 -8.107 1.00 . A A . 93 HIS HD2 1 1
14 33651 1 1 94 HIS HE1 H 15.005 29.091 -4.296 1.00 . A A . 93 HIS HE1 1 1
14 33652 1 1 94 HIS HE2 H 17.171 28.801 -5.553 1.00 . A A . 93 HIS HE2 1 1
14 33653 1 1 94 HIS N N 15.581 31.191 -9.441 1.00 . A A . 93 HIS N 1 1
14 33654 1 1 94 HIS ND1 N 14.227 29.311 -6.273 1.00 . A A . 93 HIS ND1 1 1
14 33655 1 1 94 HIS NE2 N 16.275 28.746 -5.981 1.00 . A A . 93 HIS NE2 1 1
14 33656 1 1 94 HIS O O 13.785 29.876 -12.086 1.00 . A A . 93 HIS O 1 1
14 33657 1 1 95 ALA C C 13.037 32.531 -13.132 1.00 . A A . 94 ALA C 1 1
14 33658 1 1 95 ALA CA C 12.301 32.224 -11.833 1.00 . A A . 94 ALA CA 1 1
14 33659 1 1 95 ALA CB C 11.623 33.477 -11.292 1.00 . A A . 94 ALA CB 1 1
14 33660 1 1 95 ALA H H 13.367 32.163 -10.012 1.00 . A A . 94 ALA H 1 1
14 33661 1 1 95 ALA HA H 11.534 31.491 -12.039 1.00 . A A . 94 ALA HA 1 1
14 33662 1 1 95 ALA HB1 H 12.363 34.249 -11.132 1.00 . A A . 94 ALA HB1 1 1
14 33663 1 1 95 ALA HB2 H 11.132 33.246 -10.358 1.00 . A A . 94 ALA HB2 1 1
14 33664 1 1 95 ALA HB3 H 10.886 33.824 -12.005 1.00 . A A . 94 ALA HB3 1 1
14 33665 1 1 95 ALA N N 13.208 31.660 -10.836 1.00 . A A . 94 ALA N 1 1
14 33666 1 1 95 ALA O O 12.544 32.226 -14.226 1.00 . A A . 94 ALA O 1 1
14 33667 1 1 96 ARG C C 15.358 32.222 -14.971 1.00 . A A . 95 ARG C 1 1
14 33668 1 1 96 ARG CA C 15.045 33.463 -14.155 1.00 . A A . 95 ARG CA 1 1
14 33669 1 1 96 ARG CB C 16.358 34.128 -13.715 1.00 . A A . 95 ARG CB 1 1
14 33670 1 1 96 ARG CD C 18.765 34.609 -14.355 1.00 . A A . 95 ARG CD 1 1
14 33671 1 1 96 ARG CG C 17.538 33.758 -14.608 1.00 . A A . 95 ARG CG 1 1
14 33672 1 1 96 ARG CZ C 20.768 34.648 -15.813 1.00 . A A . 95 ARG CZ 1 1
14 33673 1 1 96 ARG H H 14.522 33.409 -12.113 1.00 . A A . 95 ARG H 1 1
14 33674 1 1 96 ARG HA H 14.493 34.155 -14.773 1.00 . A A . 95 ARG HA 1 1
14 33675 1 1 96 ARG HB2 H 16.233 35.200 -13.730 1.00 . A A . 95 ARG HB2 1 1
14 33676 1 1 96 ARG HB3 H 16.584 33.815 -12.709 1.00 . A A . 95 ARG HB3 1 1
14 33677 1 1 96 ARG HD2 H 18.600 35.585 -14.783 1.00 . A A . 95 ARG HD2 1 1
14 33678 1 1 96 ARG HD3 H 18.915 34.697 -13.292 1.00 . A A . 95 ARG HD3 1 1
14 33679 1 1 96 ARG HE H 20.170 33.089 -14.714 1.00 . A A . 95 ARG HE 1 1
14 33680 1 1 96 ARG HG2 H 17.794 32.725 -14.428 1.00 . A A . 95 ARG HG2 1 1
14 33681 1 1 96 ARG HG3 H 17.239 33.875 -15.635 1.00 . A A . 95 ARG HG3 1 1
14 33682 1 1 96 ARG HH11 H 19.710 36.386 -15.843 1.00 . A A . 95 ARG HH11 1 1
14 33683 1 1 96 ARG HH12 H 21.123 36.356 -16.848 1.00 . A A . 95 ARG HH12 1 1
14 33684 1 1 96 ARG HH21 H 22.034 33.073 -15.985 1.00 . A A . 95 ARG HH21 1 1
14 33685 1 1 96 ARG HH22 H 22.468 34.482 -16.915 1.00 . A A . 95 ARG HH22 1 1
14 33686 1 1 96 ARG N N 14.218 33.134 -13.004 1.00 . A A . 95 ARG N 1 1
14 33687 1 1 96 ARG NE N 19.955 34.017 -14.962 1.00 . A A . 95 ARG NE 1 1
14 33688 1 1 96 ARG NH1 N 20.515 35.898 -16.196 1.00 . A A . 95 ARG NH1 1 1
14 33689 1 1 96 ARG NH2 N 21.841 34.018 -16.276 1.00 . A A . 95 ARG NH2 1 1
14 33690 1 1 96 ARG O O 15.187 32.217 -16.190 1.00 . A A . 95 ARG O 1 1
14 33691 1 1 97 LEU C C 15.008 29.351 -15.770 1.00 . A A . 96 LEU C 1 1
14 33692 1 1 97 LEU CA C 16.144 29.930 -14.951 1.00 . A A . 96 LEU CA 1 1
14 33693 1 1 97 LEU CB C 16.635 28.902 -13.931 1.00 . A A . 96 LEU CB 1 1
14 33694 1 1 97 LEU CD1 C 18.162 28.313 -12.032 1.00 . A A . 96 LEU CD1 1 1
14 33695 1 1 97 LEU CD2 C 18.867 30.020 -13.717 1.00 . A A . 96 LEU CD2 1 1
14 33696 1 1 97 LEU CG C 17.694 29.420 -12.961 1.00 . A A . 96 LEU CG 1 1
14 33697 1 1 97 LEU H H 15.611 31.142 -13.309 1.00 . A A . 96 LEU H 1 1
14 33698 1 1 97 LEU HA H 16.959 30.183 -15.613 1.00 . A A . 96 LEU HA 1 1
14 33699 1 1 97 LEU HB2 H 15.786 28.565 -13.359 1.00 . A A . 96 LEU HB2 1 1
14 33700 1 1 97 LEU HB3 H 17.048 28.061 -14.466 1.00 . A A . 96 LEU HB3 1 1
14 33701 1 1 97 LEU HD11 H 17.316 27.920 -11.487 1.00 . A A . 96 LEU HD11 1 1
14 33702 1 1 97 LEU HD12 H 18.884 28.712 -11.333 1.00 . A A . 96 LEU HD12 1 1
14 33703 1 1 97 LEU HD13 H 18.619 27.525 -12.609 1.00 . A A . 96 LEU HD13 1 1
14 33704 1 1 97 LEU HD21 H 19.346 29.254 -14.308 1.00 . A A . 96 LEU HD21 1 1
14 33705 1 1 97 LEU HD22 H 19.578 30.428 -13.013 1.00 . A A . 96 LEU HD22 1 1
14 33706 1 1 97 LEU HD23 H 18.512 30.806 -14.368 1.00 . A A . 96 LEU HD23 1 1
14 33707 1 1 97 LEU HG H 17.254 30.197 -12.355 1.00 . A A . 96 LEU HG 1 1
14 33708 1 1 97 LEU N N 15.721 31.148 -14.284 1.00 . A A . 96 LEU N 1 1
14 33709 1 1 97 LEU O O 15.173 29.063 -16.940 1.00 . A A . 96 LEU O 1 1
14 33710 1 1 98 LEU C C 12.382 29.409 -17.167 1.00 . A A . 97 LEU C 1 1
14 33711 1 1 98 LEU CA C 12.646 28.746 -15.819 1.00 . A A . 97 LEU CA 1 1
14 33712 1 1 98 LEU CB C 11.428 28.956 -14.917 1.00 . A A . 97 LEU CB 1 1
14 33713 1 1 98 LEU CD1 C 10.462 28.949 -12.611 1.00 . A A . 97 LEU CD1 1 1
14 33714 1 1 98 LEU CD2 C 11.481 26.883 -13.541 1.00 . A A . 97 LEU CD2 1 1
14 33715 1 1 98 LEU CG C 11.552 28.392 -13.507 1.00 . A A . 97 LEU CG 1 1
14 33716 1 1 98 LEU H H 13.762 29.672 -14.261 1.00 . A A . 97 LEU H 1 1
14 33717 1 1 98 LEU HA H 12.811 27.681 -15.973 1.00 . A A . 97 LEU HA 1 1
14 33718 1 1 98 LEU HB2 H 11.242 30.018 -14.840 1.00 . A A . 97 LEU HB2 1 1
14 33719 1 1 98 LEU HB3 H 10.573 28.494 -15.390 1.00 . A A . 97 LEU HB3 1 1
14 33720 1 1 98 LEU HD11 H 10.592 28.569 -11.609 1.00 . A A . 97 LEU HD11 1 1
14 33721 1 1 98 LEU HD12 H 9.496 28.648 -12.988 1.00 . A A . 97 LEU HD12 1 1
14 33722 1 1 98 LEU HD13 H 10.525 30.026 -12.597 1.00 . A A . 97 LEU HD13 1 1
14 33723 1 1 98 LEU HD21 H 10.529 26.574 -13.949 1.00 . A A . 97 LEU HD21 1 1
14 33724 1 1 98 LEU HD22 H 11.585 26.498 -12.538 1.00 . A A . 97 LEU HD22 1 1
14 33725 1 1 98 LEU HD23 H 12.279 26.500 -14.158 1.00 . A A . 97 LEU HD23 1 1
14 33726 1 1 98 LEU HG H 12.508 28.677 -13.093 1.00 . A A . 97 LEU HG 1 1
14 33727 1 1 98 LEU N N 13.832 29.306 -15.171 1.00 . A A . 97 LEU N 1 1
14 33728 1 1 98 LEU O O 12.321 28.746 -18.198 1.00 . A A . 97 LEU O 1 1
14 33729 1 1 99 ARG C C 12.982 31.394 -19.377 1.00 . A A . 98 ARG C 1 1
14 33730 1 1 99 ARG CA C 11.862 31.479 -18.346 1.00 . A A . 98 ARG CA 1 1
14 33731 1 1 99 ARG CB C 11.559 32.934 -18.002 1.00 . A A . 98 ARG CB 1 1
14 33732 1 1 99 ARG CD C 12.133 34.839 -16.512 1.00 . A A . 98 ARG CD 1 1
14 33733 1 1 99 ARG CG C 12.671 33.630 -17.251 1.00 . A A . 98 ARG CG 1 1
14 33734 1 1 99 ARG CZ C 11.824 37.253 -16.934 1.00 . A A . 98 ARG CZ 1 1
14 33735 1 1 99 ARG H H 12.063 31.145 -16.263 1.00 . A A . 98 ARG H 1 1
14 33736 1 1 99 ARG HA H 10.976 31.045 -18.785 1.00 . A A . 98 ARG HA 1 1
14 33737 1 1 99 ARG HB2 H 11.382 33.474 -18.918 1.00 . A A . 98 ARG HB2 1 1
14 33738 1 1 99 ARG HB3 H 10.666 32.970 -17.395 1.00 . A A . 98 ARG HB3 1 1
14 33739 1 1 99 ARG HD2 H 11.094 34.662 -16.273 1.00 . A A . 98 ARG HD2 1 1
14 33740 1 1 99 ARG HD3 H 12.689 34.969 -15.602 1.00 . A A . 98 ARG HD3 1 1
14 33741 1 1 99 ARG HE H 12.628 35.957 -18.220 1.00 . A A . 98 ARG HE 1 1
14 33742 1 1 99 ARG HG2 H 13.128 32.940 -16.554 1.00 . A A . 98 ARG HG2 1 1
14 33743 1 1 99 ARG HG3 H 13.412 33.960 -17.964 1.00 . A A . 98 ARG HG3 1 1
14 33744 1 1 99 ARG HH11 H 11.125 36.640 -15.137 1.00 . A A . 98 ARG HH11 1 1
14 33745 1 1 99 ARG HH12 H 10.967 38.334 -15.451 1.00 . A A . 98 ARG HH12 1 1
14 33746 1 1 99 ARG HH21 H 12.416 38.170 -18.642 1.00 . A A . 98 ARG HH21 1 1
14 33747 1 1 99 ARG HH22 H 11.677 39.211 -17.452 1.00 . A A . 98 ARG HH22 1 1
14 33748 1 1 99 ARG N N 12.150 30.712 -17.134 1.00 . A A . 98 ARG N 1 1
14 33749 1 1 99 ARG NE N 12.229 36.049 -17.326 1.00 . A A . 98 ARG NE 1 1
14 33750 1 1 99 ARG NH1 N 11.256 37.419 -15.746 1.00 . A A . 98 ARG NH1 1 1
14 33751 1 1 99 ARG NH2 N 11.986 38.293 -17.739 1.00 . A A . 98 ARG NH2 1 1
14 33752 1 1 99 ARG O O 12.714 31.206 -20.564 1.00 . A A . 98 ARG O 1 1
14 33753 1 1 100 GLN C C 15.443 30.024 -20.432 1.00 . A A . 99 GLN C 1 1
14 33754 1 1 100 GLN CA C 15.340 31.447 -19.889 1.00 . A A . 99 GLN CA 1 1
14 33755 1 1 100 GLN CB C 16.669 31.899 -19.266 1.00 . A A . 99 GLN CB 1 1
14 33756 1 1 100 GLN CD C 18.622 31.243 -17.803 1.00 . A A . 99 GLN CD 1 1
14 33757 1 1 100 GLN CG C 17.138 31.083 -18.077 1.00 . A A . 99 GLN CG 1 1
14 33758 1 1 100 GLN H H 14.409 31.701 -17.995 1.00 . A A . 99 GLN H 1 1
14 33759 1 1 100 GLN HA H 15.110 32.102 -20.717 1.00 . A A . 99 GLN HA 1 1
14 33760 1 1 100 GLN HB2 H 17.432 31.855 -20.019 1.00 . A A . 99 GLN HB2 1 1
14 33761 1 1 100 GLN HB3 H 16.563 32.922 -18.944 1.00 . A A . 99 GLN HB3 1 1
14 33762 1 1 100 GLN HE21 H 18.731 29.387 -17.098 1.00 . A A . 99 GLN HE21 1 1
14 33763 1 1 100 GLN HE22 H 20.207 30.284 -17.097 1.00 . A A . 99 GLN HE22 1 1
14 33764 1 1 100 GLN HG2 H 16.597 31.414 -17.198 1.00 . A A . 99 GLN HG2 1 1
14 33765 1 1 100 GLN HG3 H 16.922 30.044 -18.258 1.00 . A A . 99 GLN HG3 1 1
14 33766 1 1 100 GLN N N 14.232 31.540 -18.948 1.00 . A A . 99 GLN N 1 1
14 33767 1 1 100 GLN NE2 N 19.250 30.200 -17.280 1.00 . A A . 99 GLN NE2 1 1
14 33768 1 1 100 GLN O O 15.975 29.795 -21.518 1.00 . A A . 99 GLN O 1 1
14 33769 1 1 100 GLN OE1 O 19.202 32.297 -18.060 1.00 . A A . 99 GLN OE1 1 1
14 33770 1 1 101 LEU C C 13.745 27.360 -20.990 1.00 . A A . 100 LEU C 1 1
14 33771 1 1 101 LEU CA C 14.904 27.673 -20.048 1.00 . A A . 100 LEU CA 1 1
14 33772 1 1 101 LEU CB C 14.829 26.772 -18.810 1.00 . A A . 100 LEU CB 1 1
14 33773 1 1 101 LEU CD1 C 16.201 25.288 -17.312 1.00 . A A . 100 LEU CD1 1 1
14 33774 1 1 101 LEU CD2 C 17.350 26.835 -18.921 1.00 . A A . 100 LEU CD2 1 1
14 33775 1 1 101 LEU CG C 16.138 26.631 -18.021 1.00 . A A . 100 LEU CG 1 1
14 33776 1 1 101 LEU H H 14.520 29.328 -18.800 1.00 . A A . 100 LEU H 1 1
14 33777 1 1 101 LEU HA H 15.831 27.468 -20.566 1.00 . A A . 100 LEU HA 1 1
14 33778 1 1 101 LEU HB2 H 14.085 27.189 -18.146 1.00 . A A . 100 LEU HB2 1 1
14 33779 1 1 101 LEU HB3 H 14.500 25.794 -19.105 1.00 . A A . 100 LEU HB3 1 1
14 33780 1 1 101 LEU HD11 H 16.187 24.492 -18.044 1.00 . A A . 100 LEU HD11 1 1
14 33781 1 1 101 LEU HD12 H 15.349 25.189 -16.657 1.00 . A A . 100 LEU HD12 1 1
14 33782 1 1 101 LEU HD13 H 17.110 25.230 -16.735 1.00 . A A . 100 LEU HD13 1 1
14 33783 1 1 101 LEU HD21 H 18.252 26.646 -18.360 1.00 . A A . 100 LEU HD21 1 1
14 33784 1 1 101 LEU HD22 H 17.357 27.858 -19.280 1.00 . A A . 100 LEU HD22 1 1
14 33785 1 1 101 LEU HD23 H 17.298 26.158 -19.760 1.00 . A A . 100 LEU HD23 1 1
14 33786 1 1 101 LEU HG H 16.161 27.398 -17.261 1.00 . A A . 100 LEU HG 1 1
14 33787 1 1 101 LEU N N 14.921 29.075 -19.660 1.00 . A A . 100 LEU N 1 1
14 33788 1 1 101 LEU O O 13.715 26.297 -21.611 1.00 . A A . 100 LEU O 1 1
14 33789 1 1 102 GLY C C 10.378 28.722 -21.531 1.00 . A A . 101 GLY C 1 1
14 33790 1 1 102 GLY CA C 11.661 28.041 -21.972 1.00 . A A . 101 GLY CA 1 1
14 33791 1 1 102 GLY H H 12.892 29.145 -20.653 1.00 . A A . 101 GLY H 1 1
14 33792 1 1 102 GLY HA2 H 11.917 28.397 -22.960 1.00 . A A . 101 GLY HA2 1 1
14 33793 1 1 102 GLY HA3 H 11.483 26.977 -22.027 1.00 . A A . 101 GLY HA3 1 1
14 33794 1 1 102 GLY N N 12.787 28.277 -21.096 1.00 . A A . 101 GLY N 1 1
14 33795 1 1 102 GLY O O 9.508 28.981 -22.361 1.00 . A A . 101 GLY O 1 1
14 33796 1 1 103 VAL C C 8.960 31.112 -20.044 1.00 . A A . 102 VAL C 1 1
14 33797 1 1 103 VAL CA C 8.988 29.599 -19.744 1.00 . A A . 102 VAL CA 1 1
14 33798 1 1 103 VAL CB C 8.708 29.270 -18.233 1.00 . A A . 102 VAL CB 1 1
14 33799 1 1 103 VAL CG1 C 9.107 30.351 -17.251 1.00 . A A . 102 VAL CG1 1 1
14 33800 1 1 103 VAL CG2 C 7.259 28.870 -18.073 1.00 . A A . 102 VAL CG2 1 1
14 33801 1 1 103 VAL H H 10.962 28.811 -19.605 1.00 . A A . 102 VAL H 1 1
14 33802 1 1 103 VAL HA H 8.186 29.153 -20.317 1.00 . A A . 102 VAL HA 1 1
14 33803 1 1 103 VAL HB H 9.290 28.423 -17.962 1.00 . A A . 102 VAL HB 1 1
14 33804 1 1 103 VAL HG11 H 8.563 31.259 -17.467 1.00 . A A . 102 VAL HG11 1 1
14 33805 1 1 103 VAL HG12 H 10.169 30.533 -17.342 1.00 . A A . 102 VAL HG12 1 1
14 33806 1 1 103 VAL HG13 H 8.884 30.022 -16.247 1.00 . A A . 102 VAL HG13 1 1
14 33807 1 1 103 VAL HG21 H 7.032 28.744 -17.025 1.00 . A A . 102 VAL HG21 1 1
14 33808 1 1 103 VAL HG22 H 7.093 27.929 -18.589 1.00 . A A . 102 VAL HG22 1 1
14 33809 1 1 103 VAL HG23 H 6.620 29.631 -18.494 1.00 . A A . 102 VAL HG23 1 1
14 33810 1 1 103 VAL N N 10.222 28.985 -20.231 1.00 . A A . 102 VAL N 1 1
14 33811 1 1 103 VAL O O 9.745 31.606 -20.856 1.00 . A A . 102 VAL O 1 1
14 33812 1 1 104 GLU C C 7.347 33.872 -18.326 1.00 . A A . 103 GLU C 1 1
14 33813 1 1 104 GLU CA C 7.970 33.276 -19.569 1.00 . A A . 103 GLU CA 1 1
14 33814 1 1 104 GLU CB C 7.075 33.545 -20.782 1.00 . A A . 103 GLU CB 1 1
14 33815 1 1 104 GLU CD C 4.815 33.154 -21.853 1.00 . A A . 103 GLU CD 1 1
14 33816 1 1 104 GLU CG C 5.660 33.015 -20.607 1.00 . A A . 103 GLU CG 1 1
14 33817 1 1 104 GLU H H 7.553 31.420 -18.674 1.00 . A A . 103 GLU H 1 1
14 33818 1 1 104 GLU HA H 8.950 33.703 -19.728 1.00 . A A . 103 GLU HA 1 1
14 33819 1 1 104 GLU HB2 H 7.023 34.609 -20.949 1.00 . A A . 103 GLU HB2 1 1
14 33820 1 1 104 GLU HB3 H 7.509 33.071 -21.650 1.00 . A A . 103 GLU HB3 1 1
14 33821 1 1 104 GLU HG2 H 5.710 31.970 -20.340 1.00 . A A . 103 GLU HG2 1 1
14 33822 1 1 104 GLU HG3 H 5.184 33.563 -19.806 1.00 . A A . 103 GLU HG3 1 1
14 33823 1 1 104 GLU N N 8.111 31.851 -19.355 1.00 . A A . 103 GLU N 1 1
14 33824 1 1 104 GLU O O 6.803 33.135 -17.502 1.00 . A A . 103 GLU O 1 1
14 33825 1 1 104 GLU OE1 O 4.232 34.237 -22.061 1.00 . A A . 103 GLU OE1 1 1
14 33826 1 1 104 GLU OE2 O 4.708 32.172 -22.613 1.00 . A A . 103 GLU OE2 1 1
14 33827 1 1 105 ALA C C 5.447 35.676 -16.811 1.00 . A A . 104 ALA C 1 1
14 33828 1 1 105 ALA CA C 6.946 35.858 -16.990 1.00 . A A . 104 ALA CA 1 1
14 33829 1 1 105 ALA CB C 7.310 37.336 -17.011 1.00 . A A . 104 ALA CB 1 1
14 33830 1 1 105 ALA H H 7.757 35.723 -18.947 1.00 . A A . 104 ALA H 1 1
14 33831 1 1 105 ALA HA H 7.449 35.400 -16.149 1.00 . A A . 104 ALA HA 1 1
14 33832 1 1 105 ALA HB1 H 8.374 37.443 -17.167 1.00 . A A . 104 ALA HB1 1 1
14 33833 1 1 105 ALA HB2 H 7.038 37.788 -16.070 1.00 . A A . 104 ALA HB2 1 1
14 33834 1 1 105 ALA HB3 H 6.777 37.828 -17.813 1.00 . A A . 104 ALA HB3 1 1
14 33835 1 1 105 ALA N N 7.422 35.187 -18.189 1.00 . A A . 104 ALA N 1 1
14 33836 1 1 105 ALA O O 4.918 35.827 -15.707 1.00 . A A . 104 ALA O 1 1
14 33837 1 1 106 ALA C C 3.050 33.943 -16.983 1.00 . A A . 105 ALA C 1 1
14 33838 1 1 106 ALA CA C 3.327 35.155 -17.864 1.00 . A A . 105 ALA CA 1 1
14 33839 1 1 106 ALA CB C 2.779 34.932 -19.263 1.00 . A A . 105 ALA CB 1 1
14 33840 1 1 106 ALA H H 5.213 35.431 -18.778 1.00 . A A . 105 ALA H 1 1
14 33841 1 1 106 ALA HA H 2.837 36.019 -17.441 1.00 . A A . 105 ALA HA 1 1
14 33842 1 1 106 ALA HB1 H 1.712 34.766 -19.211 1.00 . A A . 105 ALA HB1 1 1
14 33843 1 1 106 ALA HB2 H 3.258 34.068 -19.702 1.00 . A A . 105 ALA HB2 1 1
14 33844 1 1 106 ALA HB3 H 2.978 35.803 -19.870 1.00 . A A . 105 ALA HB3 1 1
14 33845 1 1 106 ALA N N 4.752 35.423 -17.914 1.00 . A A . 105 ALA N 1 1
14 33846 1 1 106 ALA O O 2.031 33.883 -16.292 1.00 . A A . 105 ALA O 1 1
14 33847 1 1 107 ARG C C 4.676 31.752 -15.006 1.00 . A A . 106 ARG C 1 1
14 33848 1 1 107 ARG CA C 3.831 31.742 -16.265 1.00 . A A . 106 ARG CA 1 1
14 33849 1 1 107 ARG CB C 4.255 30.538 -17.106 1.00 . A A . 106 ARG CB 1 1
14 33850 1 1 107 ARG CD C 3.819 29.377 -19.278 1.00 . A A . 106 ARG CD 1 1
14 33851 1 1 107 ARG CG C 4.041 30.711 -18.593 1.00 . A A . 106 ARG CG 1 1
14 33852 1 1 107 ARG CZ C 1.743 29.125 -20.603 1.00 . A A . 106 ARG CZ 1 1
14 33853 1 1 107 ARG H H 4.789 33.111 -17.545 1.00 . A A . 106 ARG H 1 1
14 33854 1 1 107 ARG HA H 2.792 31.632 -15.991 1.00 . A A . 106 ARG HA 1 1
14 33855 1 1 107 ARG HB2 H 5.308 30.356 -16.938 1.00 . A A . 106 ARG HB2 1 1
14 33856 1 1 107 ARG HB3 H 3.702 29.668 -16.782 1.00 . A A . 106 ARG HB3 1 1
14 33857 1 1 107 ARG HD2 H 4.307 29.389 -20.240 1.00 . A A . 106 ARG HD2 1 1
14 33858 1 1 107 ARG HD3 H 4.254 28.600 -18.668 1.00 . A A . 106 ARG HD3 1 1
14 33859 1 1 107 ARG HE H 1.875 28.935 -18.615 1.00 . A A . 106 ARG HE 1 1
14 33860 1 1 107 ARG HG2 H 3.171 31.333 -18.750 1.00 . A A . 106 ARG HG2 1 1
14 33861 1 1 107 ARG HG3 H 4.910 31.189 -19.022 1.00 . A A . 106 ARG HG3 1 1
14 33862 1 1 107 ARG HH11 H 3.391 29.500 -21.729 1.00 . A A . 106 ARG HH11 1 1
14 33863 1 1 107 ARG HH12 H 1.905 29.347 -22.618 1.00 . A A . 106 ARG HH12 1 1
14 33864 1 1 107 ARG HH21 H -0.089 28.793 -19.767 1.00 . A A . 106 ARG HH21 1 1
14 33865 1 1 107 ARG HH22 H -0.063 28.944 -21.505 1.00 . A A . 106 ARG HH22 1 1
14 33866 1 1 107 ARG N N 3.977 32.979 -17.016 1.00 . A A . 106 ARG N 1 1
14 33867 1 1 107 ARG NE N 2.389 29.112 -19.437 1.00 . A A . 106 ARG NE 1 1
14 33868 1 1 107 ARG NH1 N 2.404 29.342 -21.740 1.00 . A A . 106 ARG NH1 1 1
14 33869 1 1 107 ARG NH2 N 0.428 28.940 -20.633 1.00 . A A . 106 ARG NH2 1 1
14 33870 1 1 107 ARG O O 4.230 31.317 -13.949 1.00 . A A . 106 ARG O 1 1
14 33871 1 1 108 VAL C C 6.385 33.310 -12.954 1.00 . A A . 107 VAL C 1 1
14 33872 1 1 108 VAL CA C 6.792 32.234 -13.972 1.00 . A A . 107 VAL CA 1 1
14 33873 1 1 108 VAL CB C 8.269 32.440 -14.399 1.00 . A A . 107 VAL CB 1 1
14 33874 1 1 108 VAL CG1 C 8.509 33.845 -14.886 1.00 . A A . 107 VAL CG1 1 1
14 33875 1 1 108 VAL CG2 C 9.199 32.091 -13.254 1.00 . A A . 107 VAL CG2 1 1
14 33876 1 1 108 VAL H H 6.151 32.792 -15.892 1.00 . A A . 107 VAL H 1 1
14 33877 1 1 108 VAL HA H 6.705 31.253 -13.526 1.00 . A A . 107 VAL HA 1 1
14 33878 1 1 108 VAL HB H 8.488 31.783 -15.220 1.00 . A A . 107 VAL HB 1 1
14 33879 1 1 108 VAL HG11 H 7.860 34.040 -15.727 1.00 . A A . 107 VAL HG11 1 1
14 33880 1 1 108 VAL HG12 H 9.538 33.952 -15.186 1.00 . A A . 107 VAL HG12 1 1
14 33881 1 1 108 VAL HG13 H 8.285 34.539 -14.091 1.00 . A A . 107 VAL HG13 1 1
14 33882 1 1 108 VAL HG21 H 8.972 32.715 -12.401 1.00 . A A . 107 VAL HG21 1 1
14 33883 1 1 108 VAL HG22 H 10.224 32.256 -13.557 1.00 . A A . 107 VAL HG22 1 1
14 33884 1 1 108 VAL HG23 H 9.066 31.053 -12.985 1.00 . A A . 107 VAL HG23 1 1
14 33885 1 1 108 VAL N N 5.891 32.275 -15.100 1.00 . A A . 107 VAL N 1 1
14 33886 1 1 108 VAL O O 6.244 34.484 -13.298 1.00 . A A . 107 VAL O 1 1
14 33887 1 1 109 ARG C C 6.251 33.481 -9.377 1.00 . A A . 108 ARG C 1 1
14 33888 1 1 109 ARG CA C 5.642 33.841 -10.716 1.00 . A A . 108 ARG CA 1 1
14 33889 1 1 109 ARG CB C 4.115 33.833 -10.576 1.00 . A A . 108 ARG CB 1 1
14 33890 1 1 109 ARG CD C 3.317 35.331 -12.424 1.00 . A A . 108 ARG CD 1 1
14 33891 1 1 109 ARG CG C 3.361 33.914 -11.892 1.00 . A A . 108 ARG CG 1 1
14 33892 1 1 109 ARG CZ C 1.857 37.315 -12.162 1.00 . A A . 108 ARG CZ 1 1
14 33893 1 1 109 ARG H H 6.112 31.938 -11.516 1.00 . A A . 108 ARG H 1 1
14 33894 1 1 109 ARG HA H 5.977 34.826 -11.005 1.00 . A A . 108 ARG HA 1 1
14 33895 1 1 109 ARG HB2 H 3.822 32.928 -10.072 1.00 . A A . 108 ARG HB2 1 1
14 33896 1 1 109 ARG HB3 H 3.821 34.676 -9.970 1.00 . A A . 108 ARG HB3 1 1
14 33897 1 1 109 ARG HD2 H 4.291 35.777 -12.285 1.00 . A A . 108 ARG HD2 1 1
14 33898 1 1 109 ARG HD3 H 3.079 35.300 -13.476 1.00 . A A . 108 ARG HD3 1 1
14 33899 1 1 109 ARG HE H 1.938 35.767 -10.893 1.00 . A A . 108 ARG HE 1 1
14 33900 1 1 109 ARG HG2 H 3.852 33.286 -12.617 1.00 . A A . 108 ARG HG2 1 1
14 33901 1 1 109 ARG HG3 H 2.349 33.565 -11.737 1.00 . A A . 108 ARG HG3 1 1
14 33902 1 1 109 ARG HH11 H 3.113 37.402 -13.751 1.00 . A A . 108 ARG HH11 1 1
14 33903 1 1 109 ARG HH12 H 2.040 38.763 -13.581 1.00 . A A . 108 ARG HH12 1 1
14 33904 1 1 109 ARG HH21 H 0.489 37.543 -10.667 1.00 . A A . 108 ARG HH21 1 1
14 33905 1 1 109 ARG HH22 H 0.525 38.820 -11.849 1.00 . A A . 108 ARG HH22 1 1
14 33906 1 1 109 ARG N N 6.072 32.899 -11.737 1.00 . A A . 108 ARG N 1 1
14 33907 1 1 109 ARG NE N 2.312 36.138 -11.723 1.00 . A A . 108 ARG NE 1 1
14 33908 1 1 109 ARG NH1 N 2.378 37.866 -13.254 1.00 . A A . 108 ARG NH1 1 1
14 33909 1 1 109 ARG NH2 N 0.887 37.945 -11.506 1.00 . A A . 108 ARG NH2 1 1
14 33910 1 1 109 ARG O O 6.433 32.315 -9.061 1.00 . A A . 108 ARG O 1 1
14 33911 1 1 110 MET C C 6.033 33.909 -6.277 1.00 . A A . 109 MET C 1 1
14 33912 1 1 110 MET CA C 7.121 34.292 -7.270 1.00 . A A . 109 MET CA 1 1
14 33913 1 1 110 MET CB C 7.815 35.562 -6.801 1.00 . A A . 109 MET CB 1 1
14 33914 1 1 110 MET CE C 10.468 34.777 -5.584 1.00 . A A . 109 MET CE 1 1
14 33915 1 1 110 MET CG C 9.038 35.924 -7.619 1.00 . A A . 109 MET CG 1 1
14 33916 1 1 110 MET H H 6.308 35.390 -8.877 1.00 . A A . 109 MET H 1 1
14 33917 1 1 110 MET HA H 7.843 33.490 -7.328 1.00 . A A . 109 MET HA 1 1
14 33918 1 1 110 MET HB2 H 7.117 36.383 -6.855 1.00 . A A . 109 MET HB2 1 1
14 33919 1 1 110 MET HB3 H 8.123 35.429 -5.773 1.00 . A A . 109 MET HB3 1 1
14 33920 1 1 110 MET HE1 H 9.532 34.434 -5.171 1.00 . A A . 109 MET HE1 1 1
14 33921 1 1 110 MET HE2 H 10.663 35.786 -5.242 1.00 . A A . 109 MET HE2 1 1
14 33922 1 1 110 MET HE3 H 11.267 34.125 -5.259 1.00 . A A . 109 MET HE3 1 1
14 33923 1 1 110 MET HG2 H 8.773 35.930 -8.662 1.00 . A A . 109 MET HG2 1 1
14 33924 1 1 110 MET HG3 H 9.371 36.907 -7.329 1.00 . A A . 109 MET HG3 1 1
14 33925 1 1 110 MET N N 6.556 34.491 -8.595 1.00 . A A . 109 MET N 1 1
14 33926 1 1 110 MET O O 4.962 34.507 -6.286 1.00 . A A . 109 MET O 1 1
14 33927 1 1 110 MET SD S 10.380 34.758 -7.371 1.00 . A A . 109 MET SD 1 1
14 33928 1 1 111 LEU C C 4.877 33.673 -3.519 1.00 . A A . 110 LEU C 1 1
14 33929 1 1 111 LEU CA C 5.349 32.513 -4.389 1.00 . A A . 110 LEU CA 1 1
14 33930 1 1 111 LEU CB C 5.975 31.405 -3.518 1.00 . A A . 110 LEU CB 1 1
14 33931 1 1 111 LEU CD1 C 4.959 31.522 -1.197 1.00 . A A . 110 LEU CD1 1 1
14 33932 1 1 111 LEU CD2 C 3.660 30.485 -3.070 1.00 . A A . 110 LEU CD2 1 1
14 33933 1 1 111 LEU CG C 5.050 30.719 -2.488 1.00 . A A . 110 LEU CG 1 1
14 33934 1 1 111 LEU H H 7.179 32.477 -5.438 1.00 . A A . 110 LEU H 1 1
14 33935 1 1 111 LEU HA H 4.496 32.104 -4.912 1.00 . A A . 110 LEU HA 1 1
14 33936 1 1 111 LEU HB2 H 6.364 30.640 -4.178 1.00 . A A . 110 LEU HB2 1 1
14 33937 1 1 111 LEU HB3 H 6.805 31.840 -2.980 1.00 . A A . 110 LEU HB3 1 1
14 33938 1 1 111 LEU HD11 H 4.314 31.008 -0.498 1.00 . A A . 110 LEU HD11 1 1
14 33939 1 1 111 LEU HD12 H 4.553 32.500 -1.408 1.00 . A A . 110 LEU HD12 1 1
14 33940 1 1 111 LEU HD13 H 5.945 31.626 -0.768 1.00 . A A . 110 LEU HD13 1 1
14 33941 1 1 111 LEU HD21 H 3.225 31.433 -3.361 1.00 . A A . 110 LEU HD21 1 1
14 33942 1 1 111 LEU HD22 H 3.033 30.015 -2.329 1.00 . A A . 110 LEU HD22 1 1
14 33943 1 1 111 LEU HD23 H 3.735 29.844 -3.937 1.00 . A A . 110 LEU HD23 1 1
14 33944 1 1 111 LEU HG H 5.469 29.755 -2.240 1.00 . A A . 110 LEU HG 1 1
14 33945 1 1 111 LEU N N 6.320 32.956 -5.393 1.00 . A A . 110 LEU N 1 1
14 33946 1 1 111 LEU O O 3.680 33.913 -3.391 1.00 . A A . 110 LEU O 1 1
14 33947 1 1 112 ARG C C 4.829 36.669 -2.858 1.00 . A A . 111 ARG C 1 1
14 33948 1 1 112 ARG CA C 5.488 35.536 -2.086 1.00 . A A . 111 ARG CA 1 1
14 33949 1 1 112 ARG CB C 6.737 36.068 -1.387 1.00 . A A . 111 ARG CB 1 1
14 33950 1 1 112 ARG CD C 7.618 37.920 0.075 1.00 . A A . 111 ARG CD 1 1
14 33951 1 1 112 ARG CG C 6.414 37.080 -0.305 1.00 . A A . 111 ARG CG 1 1
14 33952 1 1 112 ARG CZ C 8.090 38.792 2.325 1.00 . A A . 111 ARG CZ 1 1
14 33953 1 1 112 ARG H H 6.751 34.273 -3.215 1.00 . A A . 111 ARG H 1 1
14 33954 1 1 112 ARG HA H 4.795 35.169 -1.341 1.00 . A A . 111 ARG HA 1 1
14 33955 1 1 112 ARG HB2 H 7.264 35.239 -0.939 1.00 . A A . 111 ARG HB2 1 1
14 33956 1 1 112 ARG HB3 H 7.376 36.542 -2.115 1.00 . A A . 111 ARG HB3 1 1
14 33957 1 1 112 ARG HD2 H 8.447 37.269 0.308 1.00 . A A . 111 ARG HD2 1 1
14 33958 1 1 112 ARG HD3 H 7.878 38.554 -0.765 1.00 . A A . 111 ARG HD3 1 1
14 33959 1 1 112 ARG HE H 6.515 39.314 1.201 1.00 . A A . 111 ARG HE 1 1
14 33960 1 1 112 ARG HG2 H 5.636 37.734 -0.662 1.00 . A A . 111 ARG HG2 1 1
14 33961 1 1 112 ARG HG3 H 6.066 36.553 0.571 1.00 . A A . 111 ARG HG3 1 1
14 33962 1 1 112 ARG HH11 H 9.469 37.509 1.599 1.00 . A A . 111 ARG HH11 1 1
14 33963 1 1 112 ARG HH12 H 9.761 38.054 3.223 1.00 . A A . 111 ARG HH12 1 1
14 33964 1 1 112 ARG HH21 H 6.909 40.113 3.323 1.00 . A A . 111 ARG HH21 1 1
14 33965 1 1 112 ARG HH22 H 8.330 39.583 4.178 1.00 . A A . 111 ARG HH22 1 1
14 33966 1 1 112 ARG N N 5.820 34.432 -2.978 1.00 . A A . 111 ARG N 1 1
14 33967 1 1 112 ARG NE N 7.331 38.759 1.233 1.00 . A A . 111 ARG NE 1 1
14 33968 1 1 112 ARG NH1 N 9.198 38.067 2.378 1.00 . A A . 111 ARG NH1 1 1
14 33969 1 1 112 ARG NH2 N 7.749 39.552 3.357 1.00 . A A . 111 ARG NH2 1 1
14 33970 1 1 112 ARG O O 4.164 37.524 -2.282 1.00 . A A . 111 ARG O 1 1
14 33971 1 1 113 SER C C 2.919 37.527 -5.149 1.00 . A A . 112 SER C 1 1
14 33972 1 1 113 SER CA C 4.430 37.689 -5.006 1.00 . A A . 112 SER CA 1 1
14 33973 1 1 113 SER CB C 5.114 37.698 -6.375 1.00 . A A . 112 SER CB 1 1
14 33974 1 1 113 SER H H 5.431 35.882 -4.593 1.00 . A A . 112 SER H 1 1
14 33975 1 1 113 SER HA H 4.625 38.632 -4.517 1.00 . A A . 112 SER HA 1 1
14 33976 1 1 113 SER HB2 H 6.180 37.801 -6.241 1.00 . A A . 112 SER HB2 1 1
14 33977 1 1 113 SER HB3 H 4.908 36.770 -6.883 1.00 . A A . 112 SER HB3 1 1
14 33978 1 1 113 SER HG H 3.734 38.972 -6.940 1.00 . A A . 112 SER HG 1 1
14 33979 1 1 113 SER N N 4.983 36.647 -4.173 1.00 . A A . 112 SER N 1 1
14 33980 1 1 113 SER O O 2.260 38.393 -5.726 1.00 . A A . 112 SER O 1 1
14 33981 1 1 113 SER OG O 4.652 38.774 -7.174 1.00 . A A . 112 SER OG 1 1
14 33982 1 1 114 PHE C C 0.298 36.758 -3.387 1.00 . A A . 113 PHE C 1 1
14 33983 1 1 114 PHE CA C 0.925 36.217 -4.671 1.00 . A A . 113 PHE CA 1 1
14 33984 1 1 114 PHE CB C 0.609 34.722 -4.796 1.00 . A A . 113 PHE CB 1 1
14 33985 1 1 114 PHE CD1 C 0.127 34.233 -7.211 1.00 . A A . 113 PHE CD1 1 1
14 33986 1 1 114 PHE CD2 C 2.154 33.406 -6.273 1.00 . A A . 113 PHE CD2 1 1
14 33987 1 1 114 PHE CE1 C 0.448 33.659 -8.426 1.00 . A A . 113 PHE CE1 1 1
14 33988 1 1 114 PHE CE2 C 2.480 32.827 -7.486 1.00 . A A . 113 PHE CE2 1 1
14 33989 1 1 114 PHE CG C 0.975 34.113 -6.122 1.00 . A A . 113 PHE CG 1 1
14 33990 1 1 114 PHE CZ C 1.628 32.955 -8.564 1.00 . A A . 113 PHE CZ 1 1
14 33991 1 1 114 PHE H H 2.899 35.677 -4.303 1.00 . A A . 113 PHE H 1 1
14 33992 1 1 114 PHE HA H 0.517 36.742 -5.520 1.00 . A A . 113 PHE HA 1 1
14 33993 1 1 114 PHE HB2 H 1.147 34.186 -4.029 1.00 . A A . 113 PHE HB2 1 1
14 33994 1 1 114 PHE HB3 H -0.447 34.573 -4.644 1.00 . A A . 113 PHE HB3 1 1
14 33995 1 1 114 PHE HD1 H -0.793 34.785 -7.105 1.00 . A A . 113 PHE HD1 1 1
14 33996 1 1 114 PHE HD2 H 2.824 33.304 -5.430 1.00 . A A . 113 PHE HD2 1 1
14 33997 1 1 114 PHE HE1 H -0.226 33.758 -9.265 1.00 . A A . 113 PHE HE1 1 1
14 33998 1 1 114 PHE HE2 H 3.405 32.277 -7.592 1.00 . A A . 113 PHE HE2 1 1
14 33999 1 1 114 PHE HZ H 1.885 32.498 -9.513 1.00 . A A . 113 PHE HZ 1 1
14 34000 1 1 114 PHE N N 2.364 36.419 -4.653 1.00 . A A . 113 PHE N 1 1
14 34001 1 1 114 PHE O O -0.912 36.977 -3.324 1.00 . A A . 113 PHE O 1 1
14 34002 1 1 115 ASP C C 0.196 38.877 -1.162 1.00 . A A . 114 ASP C 1 1
14 34003 1 1 115 ASP CA C 0.675 37.438 -1.065 1.00 . A A . 114 ASP CA 1 1
14 34004 1 1 115 ASP CB C 1.799 37.343 -0.024 1.00 . A A . 114 ASP CB 1 1
14 34005 1 1 115 ASP CG C 1.401 37.895 1.336 1.00 . A A . 114 ASP CG 1 1
14 34006 1 1 115 ASP H H 2.093 36.820 -2.511 1.00 . A A . 114 ASP H 1 1
14 34007 1 1 115 ASP HA H -0.151 36.813 -0.753 1.00 . A A . 114 ASP HA 1 1
14 34008 1 1 115 ASP HB2 H 2.086 36.314 0.095 1.00 . A A . 114 ASP HB2 1 1
14 34009 1 1 115 ASP HB3 H 2.654 37.910 -0.374 1.00 . A A . 114 ASP HB3 1 1
14 34010 1 1 115 ASP N N 1.134 36.954 -2.368 1.00 . A A . 114 ASP N 1 1
14 34011 1 1 115 ASP O O 0.975 39.778 -1.475 1.00 . A A . 114 ASP O 1 1
14 34012 1 1 115 ASP OD1 O 0.198 37.907 1.662 1.00 . A A . 114 ASP OD1 1 1
14 34013 1 1 115 ASP OD2 O 2.304 38.347 2.073 1.00 . A A . 114 ASP OD2 1 1
14 34014 1 1 116 PRO C C -1.151 41.336 0.227 1.00 . A A . 115 PRO C 1 1
14 34015 1 1 116 PRO CA C -1.654 40.465 -0.922 1.00 . A A . 115 PRO CA 1 1
14 34016 1 1 116 PRO CB C -3.161 40.224 -0.803 1.00 . A A . 115 PRO CB 1 1
14 34017 1 1 116 PRO CD C -2.084 38.111 -0.430 1.00 . A A . 115 PRO CD 1 1
14 34018 1 1 116 PRO CG C -3.286 38.937 -0.060 1.00 . A A . 115 PRO CG 1 1
14 34019 1 1 116 PRO HA H -1.435 40.948 -1.863 1.00 . A A . 115 PRO HA 1 1
14 34020 1 1 116 PRO HB2 H -3.616 41.039 -0.259 1.00 . A A . 115 PRO HB2 1 1
14 34021 1 1 116 PRO HB3 H -3.596 40.154 -1.790 1.00 . A A . 115 PRO HB3 1 1
14 34022 1 1 116 PRO HD2 H -1.723 37.568 0.432 1.00 . A A . 115 PRO HD2 1 1
14 34023 1 1 116 PRO HD3 H -2.332 37.425 -1.230 1.00 . A A . 115 PRO HD3 1 1
14 34024 1 1 116 PRO HG2 H -3.294 39.131 1.003 1.00 . A A . 115 PRO HG2 1 1
14 34025 1 1 116 PRO HG3 H -4.192 38.430 -0.354 1.00 . A A . 115 PRO HG3 1 1
14 34026 1 1 116 PRO N N -1.090 39.119 -0.870 1.00 . A A . 115 PRO N 1 1
14 34027 1 1 116 PRO O O -1.260 42.562 0.190 1.00 . A A . 115 PRO O 1 1
14 34028 1 1 117 ARG C C 1.375 41.745 2.258 1.00 . A A . 116 ARG C 1 1
14 34029 1 1 117 ARG CA C -0.098 41.385 2.419 1.00 . A A . 116 ARG CA 1 1
14 34030 1 1 117 ARG CB C -0.294 40.517 3.656 1.00 . A A . 116 ARG CB 1 1
14 34031 1 1 117 ARG CD C -2.700 41.037 4.245 1.00 . A A . 116 ARG CD 1 1
14 34032 1 1 117 ARG CG C -1.707 39.972 3.795 1.00 . A A . 116 ARG CG 1 1
14 34033 1 1 117 ARG CZ C -3.830 42.935 3.125 1.00 . A A . 116 ARG CZ 1 1
14 34034 1 1 117 ARG H H -0.496 39.712 1.196 1.00 . A A . 116 ARG H 1 1
14 34035 1 1 117 ARG HA H -0.668 42.294 2.535 1.00 . A A . 116 ARG HA 1 1
14 34036 1 1 117 ARG HB2 H 0.389 39.680 3.607 1.00 . A A . 116 ARG HB2 1 1
14 34037 1 1 117 ARG HB3 H -0.069 41.104 4.533 1.00 . A A . 116 ARG HB3 1 1
14 34038 1 1 117 ARG HD2 H -3.684 40.596 4.258 1.00 . A A . 116 ARG HD2 1 1
14 34039 1 1 117 ARG HD3 H -2.434 41.344 5.245 1.00 . A A . 116 ARG HD3 1 1
14 34040 1 1 117 ARG HE H -1.879 42.516 2.983 1.00 . A A . 116 ARG HE 1 1
14 34041 1 1 117 ARG HG2 H -2.024 39.578 2.841 1.00 . A A . 116 ARG HG2 1 1
14 34042 1 1 117 ARG HG3 H -1.699 39.174 4.524 1.00 . A A . 116 ARG HG3 1 1
14 34043 1 1 117 ARG HH11 H -5.074 41.665 4.090 1.00 . A A . 116 ARG HH11 1 1
14 34044 1 1 117 ARG HH12 H -5.835 43.059 3.393 1.00 . A A . 116 ARG HH12 1 1
14 34045 1 1 117 ARG HH21 H -2.872 44.364 2.040 1.00 . A A . 116 ARG HH21 1 1
14 34046 1 1 117 ARG HH22 H -4.596 44.581 2.218 1.00 . A A . 116 ARG HH22 1 1
14 34047 1 1 117 ARG N N -0.606 40.689 1.250 1.00 . A A . 116 ARG N 1 1
14 34048 1 1 117 ARG NE N -2.730 42.222 3.373 1.00 . A A . 116 ARG NE 1 1
14 34049 1 1 117 ARG NH1 N -5.005 42.519 3.571 1.00 . A A . 116 ARG NH1 1 1
14 34050 1 1 117 ARG NH2 N -3.759 44.046 2.404 1.00 . A A . 116 ARG NH2 1 1
14 34051 1 1 117 ARG O O 1.923 42.510 3.051 1.00 . A A . 116 ARG O 1 1
14 34052 1 1 118 SER C C 3.692 42.861 0.642 1.00 . A A . 117 SER C 1 1
14 34053 1 1 118 SER CA C 3.438 41.401 1.017 1.00 . A A . 117 SER CA 1 1
14 34054 1 1 118 SER CB C 3.970 40.450 -0.055 1.00 . A A . 117 SER CB 1 1
14 34055 1 1 118 SER H H 1.551 40.494 0.709 1.00 . A A . 117 SER H 1 1
14 34056 1 1 118 SER HA H 3.961 41.194 1.935 1.00 . A A . 117 SER HA 1 1
14 34057 1 1 118 SER HB2 H 3.206 40.282 -0.799 1.00 . A A . 117 SER HB2 1 1
14 34058 1 1 118 SER HB3 H 4.846 40.880 -0.521 1.00 . A A . 117 SER HB3 1 1
14 34059 1 1 118 SER HG H 3.590 38.895 1.087 1.00 . A A . 117 SER HG 1 1
14 34060 1 1 118 SER N N 2.027 41.146 1.268 1.00 . A A . 117 SER N 1 1
14 34061 1 1 118 SER O O 4.346 43.589 1.391 1.00 . A A . 117 SER O 1 1
14 34062 1 1 118 SER OG O 4.320 39.204 0.519 1.00 . A A . 117 SER OG 1 1
14 34063 1 1 119 GLY C C 2.917 44.888 -2.344 1.00 . A A . 118 GLY C 1 1
14 34064 1 1 119 GLY CA C 3.376 44.666 -0.922 1.00 . A A . 118 GLY CA 1 1
14 34065 1 1 119 GLY H H 2.847 42.651 -1.175 1.00 . A A . 118 GLY H 1 1
14 34066 1 1 119 GLY HA2 H 2.799 45.299 -0.262 1.00 . A A . 118 GLY HA2 1 1
14 34067 1 1 119 GLY HA3 H 4.418 44.932 -0.845 1.00 . A A . 118 GLY HA3 1 1
14 34068 1 1 119 GLY N N 3.213 43.285 -0.522 1.00 . A A . 118 GLY N 1 1
14 34069 1 1 119 GLY O O 1.784 44.562 -2.689 1.00 . A A . 118 GLY O 1 1
14 34070 1 1 120 THR C C 3.971 44.459 -5.427 1.00 . A A . 119 THR C 1 1
14 34071 1 1 120 THR CA C 3.486 45.633 -4.581 1.00 . A A . 119 THR CA 1 1
14 34072 1 1 120 THR CB C 4.128 46.941 -5.087 1.00 . A A . 119 THR CB 1 1
14 34073 1 1 120 THR CG2 C 3.637 47.289 -6.485 1.00 . A A . 119 THR CG2 1 1
14 34074 1 1 120 THR H H 4.698 45.637 -2.849 1.00 . A A . 119 THR H 1 1
14 34075 1 1 120 THR HA H 2.414 45.716 -4.675 1.00 . A A . 119 THR HA 1 1
14 34076 1 1 120 THR HB H 5.201 46.811 -5.116 1.00 . A A . 119 THR HB 1 1
14 34077 1 1 120 THR HG1 H 4.601 48.255 -3.683 1.00 . A A . 119 THR HG1 1 1
14 34078 1 1 120 THR HG21 H 4.110 48.203 -6.816 1.00 . A A . 119 THR HG21 1 1
14 34079 1 1 120 THR HG22 H 2.565 47.426 -6.465 1.00 . A A . 119 THR HG22 1 1
14 34080 1 1 120 THR HG23 H 3.885 46.488 -7.165 1.00 . A A . 119 THR HG23 1 1
14 34081 1 1 120 THR N N 3.805 45.402 -3.181 1.00 . A A . 119 THR N 1 1
14 34082 1 1 120 THR O O 3.269 43.988 -6.321 1.00 . A A . 119 THR O 1 1
14 34083 1 1 120 THR OG1 O 3.809 48.014 -4.188 1.00 . A A . 119 THR OG1 1 1
14 34084 1 1 121 HIS C C 6.866 42.227 -5.011 1.00 . A A . 120 HIS C 1 1
14 34085 1 1 121 HIS CA C 5.755 42.855 -5.834 1.00 . A A . 120 HIS CA 1 1
14 34086 1 1 121 HIS CB C 6.257 43.263 -7.234 1.00 . A A . 120 HIS CB 1 1
14 34087 1 1 121 HIS CD2 C 7.626 45.319 -6.361 1.00 . A A . 120 HIS CD2 1 1
14 34088 1 1 121 HIS CE1 C 8.885 45.626 -8.124 1.00 . A A . 120 HIS CE1 1 1
14 34089 1 1 121 HIS CG C 7.289 44.366 -7.268 1.00 . A A . 120 HIS CG 1 1
14 34090 1 1 121 HIS H H 5.678 44.391 -4.384 1.00 . A A . 120 HIS H 1 1
14 34091 1 1 121 HIS HA H 4.976 42.119 -5.951 1.00 . A A . 120 HIS HA 1 1
14 34092 1 1 121 HIS HB2 H 6.693 42.398 -7.708 1.00 . A A . 120 HIS HB2 1 1
14 34093 1 1 121 HIS HB3 H 5.409 43.589 -7.820 1.00 . A A . 120 HIS HB3 1 1
14 34094 1 1 121 HIS HD1 H 8.101 44.069 -9.196 1.00 . A A . 120 HIS HD1 1 1
14 34095 1 1 121 HIS HD2 H 7.191 45.451 -5.381 1.00 . A A . 120 HIS HD2 1 1
14 34096 1 1 121 HIS HE1 H 9.619 46.030 -8.806 1.00 . A A . 120 HIS HE1 1 1
14 34097 1 1 121 HIS HE2 H 9.199 46.714 -6.418 1.00 . A A . 120 HIS HE2 1 1
14 34098 1 1 121 HIS N N 5.173 43.984 -5.125 1.00 . A A . 120 HIS N 1 1
14 34099 1 1 121 HIS ND1 N 8.100 44.592 -8.361 1.00 . A A . 120 HIS ND1 1 1
14 34100 1 1 121 HIS NE2 N 8.620 46.086 -6.919 1.00 . A A . 120 HIS NE2 1 1
14 34101 1 1 121 HIS O O 7.546 42.906 -4.243 1.00 . A A . 120 HIS O 1 1
14 34102 1 1 122 ALA C C 8.868 39.369 -5.387 1.00 . A A . 121 ALA C 1 1
14 34103 1 1 122 ALA CA C 8.026 40.177 -4.427 1.00 . A A . 121 ALA CA 1 1
14 34104 1 1 122 ALA CB C 7.366 39.256 -3.417 1.00 . A A . 121 ALA CB 1 1
14 34105 1 1 122 ALA H H 6.507 40.469 -5.859 1.00 . A A . 121 ALA H 1 1
14 34106 1 1 122 ALA HA H 8.655 40.876 -3.897 1.00 . A A . 121 ALA HA 1 1
14 34107 1 1 122 ALA HB1 H 6.736 38.546 -3.938 1.00 . A A . 121 ALA HB1 1 1
14 34108 1 1 122 ALA HB2 H 6.766 39.838 -2.734 1.00 . A A . 121 ALA HB2 1 1
14 34109 1 1 122 ALA HB3 H 8.128 38.723 -2.867 1.00 . A A . 121 ALA HB3 1 1
14 34110 1 1 122 ALA N N 7.023 40.924 -5.161 1.00 . A A . 121 ALA N 1 1
14 34111 1 1 122 ALA O O 8.415 38.355 -5.907 1.00 . A A . 121 ALA O 1 1
14 34112 1 1 123 LEU C C 11.848 38.172 -5.862 1.00 . A A . 122 LEU C 1 1
14 34113 1 1 123 LEU CA C 10.969 39.155 -6.580 1.00 . A A . 122 LEU CA 1 1
14 34114 1 1 123 LEU CB C 11.845 40.152 -7.358 1.00 . A A . 122 LEU CB 1 1
14 34115 1 1 123 LEU CD1 C 10.105 40.380 -9.167 1.00 . A A . 122 LEU CD1 1 1
14 34116 1 1 123 LEU CD2 C 10.430 42.230 -7.505 1.00 . A A . 122 LEU CD2 1 1
14 34117 1 1 123 LEU CG C 11.108 41.119 -8.293 1.00 . A A . 122 LEU CG 1 1
14 34118 1 1 123 LEU H H 10.358 40.691 -5.259 1.00 . A A . 122 LEU H 1 1
14 34119 1 1 123 LEU HA H 10.371 38.601 -7.271 1.00 . A A . 122 LEU HA 1 1
14 34120 1 1 123 LEU HB2 H 12.403 40.738 -6.641 1.00 . A A . 122 LEU HB2 1 1
14 34121 1 1 123 LEU HB3 H 12.547 39.585 -7.951 1.00 . A A . 122 LEU HB3 1 1
14 34122 1 1 123 LEU HD11 H 10.610 39.599 -9.716 1.00 . A A . 122 LEU HD11 1 1
14 34123 1 1 123 LEU HD12 H 9.657 41.075 -9.863 1.00 . A A . 122 LEU HD12 1 1
14 34124 1 1 123 LEU HD13 H 9.334 39.946 -8.547 1.00 . A A . 122 LEU HD13 1 1
14 34125 1 1 123 LEU HD21 H 9.905 42.882 -8.188 1.00 . A A . 122 LEU HD21 1 1
14 34126 1 1 123 LEU HD22 H 11.174 42.798 -6.968 1.00 . A A . 122 LEU HD22 1 1
14 34127 1 1 123 LEU HD23 H 9.728 41.800 -6.804 1.00 . A A . 122 LEU HD23 1 1
14 34128 1 1 123 LEU HG H 11.834 41.578 -8.949 1.00 . A A . 122 LEU HG 1 1
14 34129 1 1 123 LEU N N 10.075 39.837 -5.657 1.00 . A A . 122 LEU N 1 1
14 34130 1 1 123 LEU O O 12.794 37.649 -6.440 1.00 . A A . 122 LEU O 1 1
14 34131 1 1 124 ASP C C 11.586 36.536 -2.581 1.00 . A A . 123 ASP C 1 1
14 34132 1 1 124 ASP CA C 12.291 36.940 -3.869 1.00 . A A . 123 ASP CA 1 1
14 34133 1 1 124 ASP CB C 13.631 37.592 -3.581 1.00 . A A . 123 ASP CB 1 1
14 34134 1 1 124 ASP CG C 13.579 38.673 -2.518 1.00 . A A . 123 ASP CG 1 1
14 34135 1 1 124 ASP H H 10.737 38.293 -4.212 1.00 . A A . 123 ASP H 1 1
14 34136 1 1 124 ASP HA H 12.453 36.059 -4.471 1.00 . A A . 123 ASP HA 1 1
14 34137 1 1 124 ASP HB2 H 14.302 36.841 -3.274 1.00 . A A . 123 ASP HB2 1 1
14 34138 1 1 124 ASP HB3 H 14.001 38.039 -4.494 1.00 . A A . 123 ASP HB3 1 1
14 34139 1 1 124 ASP N N 11.495 37.853 -4.634 1.00 . A A . 123 ASP N 1 1
14 34140 1 1 124 ASP O O 10.759 37.284 -2.049 1.00 . A A . 123 ASP O 1 1
14 34141 1 1 124 ASP OD1 O 13.055 39.773 -2.803 1.00 . A A . 123 ASP OD1 1 1
14 34142 1 1 124 ASP OD2 O 14.096 38.442 -1.404 1.00 . A A . 123 ASP OD2 1 1
14 34143 1 1 125 VAL C C 12.330 34.593 0.104 1.00 . A A . 124 VAL C 1 1
14 34144 1 1 125 VAL CA C 11.228 34.809 -0.920 1.00 . A A . 124 VAL CA 1 1
14 34145 1 1 125 VAL CB C 10.429 33.497 -1.119 1.00 . A A . 124 VAL CB 1 1
14 34146 1 1 125 VAL CG1 C 9.836 33.021 0.199 1.00 . A A . 124 VAL CG1 1 1
14 34147 1 1 125 VAL CG2 C 9.325 33.693 -2.147 1.00 . A A . 124 VAL CG2 1 1
14 34148 1 1 125 VAL H H 12.423 34.712 -2.672 1.00 . A A . 124 VAL H 1 1
14 34149 1 1 125 VAL HA H 10.552 35.569 -0.550 1.00 . A A . 124 VAL HA 1 1
14 34150 1 1 125 VAL HB H 11.102 32.734 -1.488 1.00 . A A . 124 VAL HB 1 1
14 34151 1 1 125 VAL HG11 H 9.397 32.045 0.066 1.00 . A A . 124 VAL HG11 1 1
14 34152 1 1 125 VAL HG12 H 9.074 33.717 0.519 1.00 . A A . 124 VAL HG12 1 1
14 34153 1 1 125 VAL HG13 H 10.614 32.971 0.953 1.00 . A A . 124 VAL HG13 1 1
14 34154 1 1 125 VAL HG21 H 9.759 33.963 -3.098 1.00 . A A . 124 VAL HG21 1 1
14 34155 1 1 125 VAL HG22 H 8.666 34.480 -1.815 1.00 . A A . 124 VAL HG22 1 1
14 34156 1 1 125 VAL HG23 H 8.766 32.775 -2.253 1.00 . A A . 124 VAL HG23 1 1
14 34157 1 1 125 VAL N N 11.811 35.298 -2.159 1.00 . A A . 124 VAL N 1 1
14 34158 1 1 125 VAL O O 13.469 34.304 -0.258 1.00 . A A . 124 VAL O 1 1
14 34159 1 1 126 GLU C C 13.336 33.201 2.704 1.00 . A A . 125 GLU C 1 1
14 34160 1 1 126 GLU CA C 13.012 34.663 2.413 1.00 . A A . 125 GLU CA 1 1
14 34161 1 1 126 GLU CB C 12.598 35.431 3.666 1.00 . A A . 125 GLU CB 1 1
14 34162 1 1 126 GLU CD C 10.721 36.276 5.089 1.00 . A A . 125 GLU CD 1 1
14 34163 1 1 126 GLU CG C 11.174 35.194 4.130 1.00 . A A . 125 GLU CG 1 1
14 34164 1 1 126 GLU H H 11.107 35.087 1.602 1.00 . A A . 125 GLU H 1 1
14 34165 1 1 126 GLU HA H 13.912 35.119 2.032 1.00 . A A . 125 GLU HA 1 1
14 34166 1 1 126 GLU HB2 H 13.261 35.159 4.473 1.00 . A A . 125 GLU HB2 1 1
14 34167 1 1 126 GLU HB3 H 12.709 36.482 3.463 1.00 . A A . 125 GLU HB3 1 1
14 34168 1 1 126 GLU HG2 H 10.518 35.192 3.273 1.00 . A A . 125 GLU HG2 1 1
14 34169 1 1 126 GLU HG3 H 11.124 34.240 4.631 1.00 . A A . 125 GLU HG3 1 1
14 34170 1 1 126 GLU N N 12.014 34.800 1.372 1.00 . A A . 125 GLU N 1 1
14 34171 1 1 126 GLU O O 12.772 32.293 2.090 1.00 . A A . 125 GLU O 1 1
14 34172 1 1 126 GLU OE1 O 10.351 37.375 4.634 1.00 . A A . 125 GLU OE1 1 1
14 34173 1 1 126 GLU OE2 O 10.720 36.020 6.313 1.00 . A A . 125 GLU OE2 1 1
14 34174 1 1 127 ASP C C 14.911 31.535 5.493 1.00 . A A . 126 ASP C 1 1
14 34175 1 1 127 ASP CA C 14.674 31.649 3.994 1.00 . A A . 126 ASP CA 1 1
14 34176 1 1 127 ASP CB C 15.982 31.435 3.207 1.00 . A A . 126 ASP CB 1 1
14 34177 1 1 127 ASP CG C 16.550 30.035 3.328 1.00 . A A . 126 ASP CG 1 1
14 34178 1 1 127 ASP H H 14.276 33.665 4.401 1.00 . A A . 126 ASP H 1 1
14 34179 1 1 127 ASP HA H 13.938 30.924 3.686 1.00 . A A . 126 ASP HA 1 1
14 34180 1 1 127 ASP HB2 H 15.796 31.630 2.162 1.00 . A A . 126 ASP HB2 1 1
14 34181 1 1 127 ASP HB3 H 16.723 32.135 3.567 1.00 . A A . 126 ASP HB3 1 1
14 34182 1 1 127 ASP N N 14.167 32.980 3.707 1.00 . A A . 126 ASP N 1 1
14 34183 1 1 127 ASP O O 15.134 32.558 6.140 1.00 . A A . 126 ASP O 1 1
14 34184 1 1 127 ASP OD1 O 15.888 29.083 2.861 1.00 . A A . 126 ASP OD1 1 1
14 34185 1 1 127 ASP OD2 O 17.672 29.890 3.853 1.00 . A A . 126 ASP OD2 1 1
14 34186 1 1 128 PRO C C 16.198 30.794 8.028 1.00 . A A . 127 PRO C 1 1
14 34187 1 1 128 PRO CA C 14.936 30.115 7.511 1.00 . A A . 127 PRO CA 1 1
14 34188 1 1 128 PRO CB C 15.055 28.598 7.600 1.00 . A A . 127 PRO CB 1 1
14 34189 1 1 128 PRO CD C 14.230 29.120 5.417 1.00 . A A . 127 PRO CD 1 1
14 34190 1 1 128 PRO CG C 14.158 28.100 6.523 1.00 . A A . 127 PRO CG 1 1
14 34191 1 1 128 PRO HA H 14.089 30.445 8.095 1.00 . A A . 127 PRO HA 1 1
14 34192 1 1 128 PRO HB2 H 16.080 28.302 7.433 1.00 . A A . 127 PRO HB2 1 1
14 34193 1 1 128 PRO HB3 H 14.729 28.263 8.572 1.00 . A A . 127 PRO HB3 1 1
14 34194 1 1 128 PRO HD2 H 14.926 28.802 4.662 1.00 . A A . 127 PRO HD2 1 1
14 34195 1 1 128 PRO HD3 H 13.253 29.280 4.989 1.00 . A A . 127 PRO HD3 1 1
14 34196 1 1 128 PRO HG2 H 14.504 27.139 6.171 1.00 . A A . 127 PRO HG2 1 1
14 34197 1 1 128 PRO HG3 H 13.147 28.022 6.894 1.00 . A A . 127 PRO HG3 1 1
14 34198 1 1 128 PRO N N 14.717 30.339 6.084 1.00 . A A . 127 PRO N 1 1
14 34199 1 1 128 PRO O O 17.231 30.837 7.353 1.00 . A A . 127 PRO O 1 1
14 34200 1 1 129 TYR C C 18.106 31.054 10.706 1.00 . A A . 128 TYR C 1 1
14 34201 1 1 129 TYR CA C 17.234 31.960 9.852 1.00 . A A . 128 TYR CA 1 1
14 34202 1 1 129 TYR CB C 16.711 33.139 10.677 1.00 . A A . 128 TYR CB 1 1
14 34203 1 1 129 TYR CD1 C 18.294 35.061 10.248 1.00 . A A . 128 TYR CD1 1 1
14 34204 1 1 129 TYR CD2 C 18.328 34.036 12.396 1.00 . A A . 128 TYR CD2 1 1
14 34205 1 1 129 TYR CE1 C 19.285 35.935 10.642 1.00 . A A . 128 TYR CE1 1 1
14 34206 1 1 129 TYR CE2 C 19.320 34.907 12.799 1.00 . A A . 128 TYR CE2 1 1
14 34207 1 1 129 TYR CG C 17.798 34.098 11.114 1.00 . A A . 128 TYR CG 1 1
14 34208 1 1 129 TYR CZ C 19.789 35.859 11.919 1.00 . A A . 128 TYR CZ 1 1
14 34209 1 1 129 TYR H H 15.435 30.842 9.851 1.00 . A A . 128 TYR H 1 1
14 34210 1 1 129 TYR HA H 17.834 32.342 9.039 1.00 . A A . 128 TYR HA 1 1
14 34211 1 1 129 TYR HB2 H 15.999 33.693 10.086 1.00 . A A . 128 TYR HB2 1 1
14 34212 1 1 129 TYR HB3 H 16.222 32.762 11.565 1.00 . A A . 128 TYR HB3 1 1
14 34213 1 1 129 TYR HD1 H 17.891 35.120 9.248 1.00 . A A . 128 TYR HD1 1 1
14 34214 1 1 129 TYR HD2 H 17.954 33.291 13.085 1.00 . A A . 128 TYR HD2 1 1
14 34215 1 1 129 TYR HE1 H 19.657 36.676 9.954 1.00 . A A . 128 TYR HE1 1 1
14 34216 1 1 129 TYR HE2 H 19.720 34.842 13.799 1.00 . A A . 128 TYR HE2 1 1
14 34217 1 1 129 TYR HH H 21.510 36.211 12.705 1.00 . A A . 128 TYR HH 1 1
14 34218 1 1 129 TYR N N 16.140 31.213 9.271 1.00 . A A . 128 TYR N 1 1
14 34219 1 1 129 TYR O O 19.315 30.968 10.485 1.00 . A A . 128 TYR O 1 1
14 34220 1 1 129 TYR OH O 20.784 36.721 12.314 1.00 . A A . 128 TYR OH 1 1
14 34221 1 1 130 TYR C C 18.042 28.031 12.089 1.00 . A A . 129 TYR C 1 1
14 34222 1 1 130 TYR CA C 18.271 29.469 12.521 1.00 . A A . 129 TYR CA 1 1
14 34223 1 1 130 TYR CB C 17.870 29.606 13.999 1.00 . A A . 129 TYR CB 1 1
14 34224 1 1 130 TYR CD1 C 15.639 30.790 14.116 1.00 . A A . 129 TYR CD1 1 1
14 34225 1 1 130 TYR CD2 C 17.570 31.961 14.877 1.00 . A A . 129 TYR CD2 1 1
14 34226 1 1 130 TYR CE1 C 14.849 31.878 14.428 1.00 . A A . 129 TYR CE1 1 1
14 34227 1 1 130 TYR CE2 C 16.785 33.054 15.191 1.00 . A A . 129 TYR CE2 1 1
14 34228 1 1 130 TYR CG C 17.013 30.812 14.331 1.00 . A A . 129 TYR CG 1 1
14 34229 1 1 130 TYR CZ C 15.425 33.006 14.964 1.00 . A A . 129 TYR CZ 1 1
14 34230 1 1 130 TYR H H 16.522 30.309 11.712 1.00 . A A . 129 TYR H 1 1
14 34231 1 1 130 TYR HA H 19.316 29.711 12.407 1.00 . A A . 129 TYR HA 1 1
14 34232 1 1 130 TYR HB2 H 17.321 28.726 14.290 1.00 . A A . 129 TYR HB2 1 1
14 34233 1 1 130 TYR HB3 H 18.770 29.668 14.595 1.00 . A A . 129 TYR HB3 1 1
14 34234 1 1 130 TYR HD1 H 15.188 29.904 13.693 1.00 . A A . 129 TYR HD1 1 1
14 34235 1 1 130 TYR HD2 H 18.635 31.995 15.055 1.00 . A A . 129 TYR HD2 1 1
14 34236 1 1 130 TYR HE1 H 13.786 31.838 14.252 1.00 . A A . 129 TYR HE1 1 1
14 34237 1 1 130 TYR HE2 H 17.238 33.939 15.612 1.00 . A A . 129 TYR HE2 1 1
14 34238 1 1 130 TYR HH H 14.982 34.865 14.800 1.00 . A A . 129 TYR HH 1 1
14 34239 1 1 130 TYR N N 17.505 30.359 11.663 1.00 . A A . 129 TYR N 1 1
14 34240 1 1 130 TYR O O 18.939 27.191 12.151 1.00 . A A . 129 TYR O 1 1
14 34241 1 1 130 TYR OH O 14.641 34.094 15.269 1.00 . A A . 129 TYR OH 1 1
14 34242 1 1 131 GLY C C 15.788 25.744 12.415 1.00 . A A . 130 GLY C 1 1
14 34243 1 1 131 GLY CA C 16.445 26.435 11.240 1.00 . A A . 130 GLY CA 1 1
14 34244 1 1 131 GLY H H 16.210 28.524 11.455 1.00 . A A . 130 GLY H 1 1
14 34245 1 1 131 GLY HA2 H 15.750 26.474 10.412 1.00 . A A . 130 GLY HA2 1 1
14 34246 1 1 131 GLY HA3 H 17.320 25.876 10.944 1.00 . A A . 130 GLY HA3 1 1
14 34247 1 1 131 GLY N N 16.836 27.778 11.593 1.00 . A A . 130 GLY N 1 1
14 34248 1 1 131 GLY O O 16.265 24.717 12.891 1.00 . A A . 130 GLY O 1 1
14 34249 1 1 132 ASP C C 12.512 25.583 13.685 1.00 . A A . 131 ASP C 1 1
14 34250 1 1 132 ASP CA C 13.970 25.793 14.033 1.00 . A A . 131 ASP CA 1 1
14 34251 1 1 132 ASP CB C 14.067 26.804 15.182 1.00 . A A . 131 ASP CB 1 1
14 34252 1 1 132 ASP CG C 13.530 26.291 16.506 1.00 . A A . 131 ASP CG 1 1
14 34253 1 1 132 ASP H H 14.276 27.063 12.373 1.00 . A A . 131 ASP H 1 1
14 34254 1 1 132 ASP HA H 14.416 24.856 14.331 1.00 . A A . 131 ASP HA 1 1
14 34255 1 1 132 ASP HB2 H 15.095 27.089 15.320 1.00 . A A . 131 ASP HB2 1 1
14 34256 1 1 132 ASP HB3 H 13.489 27.673 14.909 1.00 . A A . 131 ASP HB3 1 1
14 34257 1 1 132 ASP N N 14.676 26.305 12.867 1.00 . A A . 131 ASP N 1 1
14 34258 1 1 132 ASP O O 12.094 25.843 12.558 1.00 . A A . 131 ASP O 1 1
14 34259 1 1 132 ASP OD1 O 14.149 25.396 17.109 1.00 . A A . 131 ASP OD1 1 1
14 34260 1 1 132 ASP OD2 O 12.464 26.781 16.943 1.00 . A A . 131 ASP OD2 1 1
14 34261 1 1 133 HIS C C 9.655 26.245 14.034 1.00 . A A . 132 HIS C 1 1
14 34262 1 1 133 HIS CA C 10.314 24.953 14.502 1.00 . A A . 132 HIS CA 1 1
14 34263 1 1 133 HIS CB C 9.714 24.495 15.833 1.00 . A A . 132 HIS CB 1 1
14 34264 1 1 133 HIS CD2 C 7.287 23.811 15.181 1.00 . A A . 132 HIS CD2 1 1
14 34265 1 1 133 HIS CE1 C 6.212 25.119 16.572 1.00 . A A . 132 HIS CE1 1 1
14 34266 1 1 133 HIS CG C 8.213 24.509 15.885 1.00 . A A . 132 HIS CG 1 1
14 34267 1 1 133 HIS H H 12.151 24.937 15.530 1.00 . A A . 132 HIS H 1 1
14 34268 1 1 133 HIS HA H 10.166 24.193 13.763 1.00 . A A . 132 HIS HA 1 1
14 34269 1 1 133 HIS HB2 H 10.044 23.487 16.037 1.00 . A A . 132 HIS HB2 1 1
14 34270 1 1 133 HIS HB3 H 10.080 25.149 16.613 1.00 . A A . 132 HIS HB3 1 1
14 34271 1 1 133 HIS HD1 H 7.892 25.936 17.409 1.00 . A A . 132 HIS HD1 1 1
14 34272 1 1 133 HIS HD2 H 7.484 23.079 14.413 1.00 . A A . 132 HIS HD2 1 1
14 34273 1 1 133 HIS HE1 H 5.419 25.619 17.111 1.00 . A A . 132 HIS HE1 1 1
14 34274 1 1 133 HIS HE2 H 5.187 23.968 15.220 1.00 . A A . 132 HIS HE2 1 1
14 34275 1 1 133 HIS N N 11.741 25.140 14.661 1.00 . A A . 132 HIS N 1 1
14 34276 1 1 133 HIS ND1 N 7.503 25.317 16.746 1.00 . A A . 132 HIS ND1 1 1
14 34277 1 1 133 HIS NE2 N 6.053 24.212 15.629 1.00 . A A . 132 HIS NE2 1 1
14 34278 1 1 133 HIS O O 8.711 26.221 13.241 1.00 . A A . 132 HIS O 1 1
14 34279 1 1 134 SER C C 9.816 28.899 12.640 1.00 . A A . 133 SER C 1 1
14 34280 1 1 134 SER CA C 9.666 28.671 14.142 1.00 . A A . 133 SER CA 1 1
14 34281 1 1 134 SER CB C 10.422 29.746 14.919 1.00 . A A . 133 SER CB 1 1
14 34282 1 1 134 SER H H 11.007 27.324 15.028 1.00 . A A . 133 SER H 1 1
14 34283 1 1 134 SER HA H 8.620 28.711 14.405 1.00 . A A . 133 SER HA 1 1
14 34284 1 1 134 SER HB2 H 11.415 29.851 14.508 1.00 . A A . 133 SER HB2 1 1
14 34285 1 1 134 SER HB3 H 9.894 30.685 14.839 1.00 . A A . 133 SER HB3 1 1
14 34286 1 1 134 SER HG H 11.401 29.008 16.454 1.00 . A A . 133 SER HG 1 1
14 34287 1 1 134 SER N N 10.179 27.365 14.509 1.00 . A A . 133 SER N 1 1
14 34288 1 1 134 SER O O 8.848 29.210 11.948 1.00 . A A . 133 SER O 1 1
14 34289 1 1 134 SER OG O 10.532 29.396 16.291 1.00 . A A . 133 SER OG 1 1
14 34290 1 1 135 ASP C C 10.467 28.073 9.834 1.00 . A A . 134 ASP C 1 1
14 34291 1 1 135 ASP CA C 11.361 28.902 10.736 1.00 . A A . 134 ASP CA 1 1
14 34292 1 1 135 ASP CB C 12.821 28.503 10.470 1.00 . A A . 134 ASP CB 1 1
14 34293 1 1 135 ASP CG C 13.801 29.127 11.444 1.00 . A A . 134 ASP CG 1 1
14 34294 1 1 135 ASP H H 11.800 28.686 12.768 1.00 . A A . 134 ASP H 1 1
14 34295 1 1 135 ASP HA H 11.236 29.944 10.499 1.00 . A A . 134 ASP HA 1 1
14 34296 1 1 135 ASP HB2 H 12.915 27.429 10.540 1.00 . A A . 134 ASP HB2 1 1
14 34297 1 1 135 ASP HB3 H 13.093 28.812 9.473 1.00 . A A . 134 ASP HB3 1 1
14 34298 1 1 135 ASP N N 11.042 28.714 12.150 1.00 . A A . 134 ASP N 1 1
14 34299 1 1 135 ASP O O 10.106 28.507 8.742 1.00 . A A . 134 ASP O 1 1
14 34300 1 1 135 ASP OD1 O 13.663 28.888 12.659 1.00 . A A . 134 ASP OD1 1 1
14 34301 1 1 135 ASP OD2 O 14.726 29.835 10.997 1.00 . A A . 134 ASP OD2 1 1
14 34302 1 1 136 PHE C C 7.855 26.581 9.356 1.00 . A A . 135 PHE C 1 1
14 34303 1 1 136 PHE CA C 9.260 26.006 9.501 1.00 . A A . 135 PHE CA 1 1
14 34304 1 1 136 PHE CB C 9.189 24.621 10.152 1.00 . A A . 135 PHE CB 1 1
14 34305 1 1 136 PHE CD1 C 11.658 24.348 9.744 1.00 . A A . 135 PHE CD1 1 1
14 34306 1 1 136 PHE CD2 C 10.662 23.133 11.538 1.00 . A A . 135 PHE CD2 1 1
14 34307 1 1 136 PHE CE1 C 12.889 23.803 10.056 1.00 . A A . 135 PHE CE1 1 1
14 34308 1 1 136 PHE CE2 C 11.890 22.585 11.854 1.00 . A A . 135 PHE CE2 1 1
14 34309 1 1 136 PHE CG C 10.530 24.018 10.480 1.00 . A A . 135 PHE CG 1 1
14 34310 1 1 136 PHE CZ C 13.005 22.922 11.112 1.00 . A A . 135 PHE CZ 1 1
14 34311 1 1 136 PHE H H 10.249 26.665 11.245 1.00 . A A . 135 PHE H 1 1
14 34312 1 1 136 PHE HA H 9.711 25.921 8.526 1.00 . A A . 135 PHE HA 1 1
14 34313 1 1 136 PHE HB2 H 8.634 24.703 11.074 1.00 . A A . 135 PHE HB2 1 1
14 34314 1 1 136 PHE HB3 H 8.672 23.947 9.486 1.00 . A A . 135 PHE HB3 1 1
14 34315 1 1 136 PHE HD1 H 11.568 25.039 8.918 1.00 . A A . 135 PHE HD1 1 1
14 34316 1 1 136 PHE HD2 H 9.790 22.869 12.119 1.00 . A A . 135 PHE HD2 1 1
14 34317 1 1 136 PHE HE1 H 13.758 24.068 9.474 1.00 . A A . 135 PHE HE1 1 1
14 34318 1 1 136 PHE HE2 H 11.978 21.896 12.680 1.00 . A A . 135 PHE HE2 1 1
14 34319 1 1 136 PHE HZ H 13.967 22.495 11.354 1.00 . A A . 135 PHE HZ 1 1
14 34320 1 1 136 PHE N N 10.079 26.900 10.305 1.00 . A A . 135 PHE N 1 1
14 34321 1 1 136 PHE O O 7.320 26.696 8.251 1.00 . A A . 135 PHE O 1 1
14 34322 1 1 137 GLU C C 5.923 28.944 9.834 1.00 . A A . 136 GLU C 1 1
14 34323 1 1 137 GLU CA C 5.954 27.574 10.510 1.00 . A A . 136 GLU CA 1 1
14 34324 1 1 137 GLU CB C 5.461 27.660 11.941 1.00 . A A . 136 GLU CB 1 1
14 34325 1 1 137 GLU CD C 3.768 25.807 12.218 1.00 . A A . 136 GLU CD 1 1
14 34326 1 1 137 GLU CG C 5.174 26.294 12.521 1.00 . A A . 136 GLU CG 1 1
14 34327 1 1 137 GLU H H 7.784 26.912 11.324 1.00 . A A . 136 GLU H 1 1
14 34328 1 1 137 GLU HA H 5.304 26.904 9.975 1.00 . A A . 136 GLU HA 1 1
14 34329 1 1 137 GLU HB2 H 6.211 28.144 12.548 1.00 . A A . 136 GLU HB2 1 1
14 34330 1 1 137 GLU HB3 H 4.551 28.240 11.967 1.00 . A A . 136 GLU HB3 1 1
14 34331 1 1 137 GLU HG2 H 5.879 25.590 12.107 1.00 . A A . 136 GLU HG2 1 1
14 34332 1 1 137 GLU HG3 H 5.305 26.340 13.575 1.00 . A A . 136 GLU HG3 1 1
14 34333 1 1 137 GLU N N 7.292 27.000 10.483 1.00 . A A . 136 GLU N 1 1
14 34334 1 1 137 GLU O O 4.871 29.397 9.385 1.00 . A A . 136 GLU O 1 1
14 34335 1 1 137 GLU OE1 O 3.485 25.446 11.060 1.00 . A A . 136 GLU OE1 1 1
14 34336 1 1 137 GLU OE2 O 2.940 25.769 13.148 1.00 . A A . 136 GLU OE2 1 1
14 34337 1 1 138 GLU C C 6.923 30.661 7.603 1.00 . A A . 137 GLU C 1 1
14 34338 1 1 138 GLU CA C 7.187 30.884 9.077 1.00 . A A . 137 GLU CA 1 1
14 34339 1 1 138 GLU CB C 8.577 31.496 9.258 1.00 . A A . 137 GLU CB 1 1
14 34340 1 1 138 GLU CD C 7.988 33.951 9.120 1.00 . A A . 137 GLU CD 1 1
14 34341 1 1 138 GLU CG C 8.759 32.802 8.499 1.00 . A A . 137 GLU CG 1 1
14 34342 1 1 138 GLU H H 7.867 29.231 10.220 1.00 . A A . 137 GLU H 1 1
14 34343 1 1 138 GLU HA H 6.442 31.558 9.465 1.00 . A A . 137 GLU HA 1 1
14 34344 1 1 138 GLU HB2 H 8.743 31.684 10.306 1.00 . A A . 137 GLU HB2 1 1
14 34345 1 1 138 GLU HB3 H 9.318 30.792 8.903 1.00 . A A . 137 GLU HB3 1 1
14 34346 1 1 138 GLU HG2 H 9.808 33.053 8.484 1.00 . A A . 137 GLU HG2 1 1
14 34347 1 1 138 GLU HG3 H 8.406 32.659 7.481 1.00 . A A . 137 GLU HG3 1 1
14 34348 1 1 138 GLU N N 7.074 29.612 9.784 1.00 . A A . 137 GLU N 1 1
14 34349 1 1 138 GLU O O 6.172 31.400 6.971 1.00 . A A . 137 GLU O 1 1
14 34350 1 1 138 GLU OE1 O 8.430 34.469 10.164 1.00 . A A . 137 GLU OE1 1 1
14 34351 1 1 138 GLU OE2 O 6.939 34.343 8.571 1.00 . A A . 137 GLU OE2 1 1
14 34352 1 1 139 VAL C C 5.888 28.875 5.469 1.00 . A A . 138 VAL C 1 1
14 34353 1 1 139 VAL CA C 7.345 29.281 5.667 1.00 . A A . 138 VAL CA 1 1
14 34354 1 1 139 VAL CB C 8.269 28.126 5.249 1.00 . A A . 138 VAL CB 1 1
14 34355 1 1 139 VAL CG1 C 8.014 27.705 3.817 1.00 . A A . 138 VAL CG1 1 1
14 34356 1 1 139 VAL CG2 C 9.730 28.499 5.459 1.00 . A A . 138 VAL CG2 1 1
14 34357 1 1 139 VAL H H 8.122 29.067 7.623 1.00 . A A . 138 VAL H 1 1
14 34358 1 1 139 VAL HA H 7.560 30.155 5.053 1.00 . A A . 138 VAL HA 1 1
14 34359 1 1 139 VAL HB H 8.045 27.293 5.881 1.00 . A A . 138 VAL HB 1 1
14 34360 1 1 139 VAL HG11 H 6.980 27.404 3.717 1.00 . A A . 138 VAL HG11 1 1
14 34361 1 1 139 VAL HG12 H 8.656 26.873 3.563 1.00 . A A . 138 VAL HG12 1 1
14 34362 1 1 139 VAL HG13 H 8.211 28.534 3.154 1.00 . A A . 138 VAL HG13 1 1
14 34363 1 1 139 VAL HG21 H 9.970 29.367 4.863 1.00 . A A . 138 VAL HG21 1 1
14 34364 1 1 139 VAL HG22 H 10.358 27.673 5.161 1.00 . A A . 138 VAL HG22 1 1
14 34365 1 1 139 VAL HG23 H 9.898 28.719 6.504 1.00 . A A . 138 VAL HG23 1 1
14 34366 1 1 139 VAL N N 7.557 29.640 7.056 1.00 . A A . 138 VAL N 1 1
14 34367 1 1 139 VAL O O 5.268 29.178 4.452 1.00 . A A . 138 VAL O 1 1
14 34368 1 1 140 PHE C C 3.098 29.044 6.314 1.00 . A A . 139 PHE C 1 1
14 34369 1 1 140 PHE CA C 3.957 27.785 6.418 1.00 . A A . 139 PHE CA 1 1
14 34370 1 1 140 PHE CB C 3.586 26.973 7.663 1.00 . A A . 139 PHE CB 1 1
14 34371 1 1 140 PHE CD1 C 1.169 27.378 8.217 1.00 . A A . 139 PHE CD1 1 1
14 34372 1 1 140 PHE CD2 C 1.772 25.309 7.195 1.00 . A A . 139 PHE CD2 1 1
14 34373 1 1 140 PHE CE1 C -0.154 26.985 8.241 1.00 . A A . 139 PHE CE1 1 1
14 34374 1 1 140 PHE CE2 C 0.450 24.910 7.217 1.00 . A A . 139 PHE CE2 1 1
14 34375 1 1 140 PHE CG C 2.147 26.545 7.692 1.00 . A A . 139 PHE CG 1 1
14 34376 1 1 140 PHE CZ C -0.514 25.749 7.742 1.00 . A A . 139 PHE CZ 1 1
14 34377 1 1 140 PHE H H 5.947 27.870 7.172 1.00 . A A . 139 PHE H 1 1
14 34378 1 1 140 PHE HA H 3.791 27.180 5.540 1.00 . A A . 139 PHE HA 1 1
14 34379 1 1 140 PHE HB2 H 4.196 26.083 7.694 1.00 . A A . 139 PHE HB2 1 1
14 34380 1 1 140 PHE HB3 H 3.779 27.563 8.544 1.00 . A A . 139 PHE HB3 1 1
14 34381 1 1 140 PHE HD1 H 1.450 28.348 8.605 1.00 . A A . 139 PHE HD1 1 1
14 34382 1 1 140 PHE HD2 H 2.527 24.655 6.780 1.00 . A A . 139 PHE HD2 1 1
14 34383 1 1 140 PHE HE1 H -0.908 27.640 8.650 1.00 . A A . 139 PHE HE1 1 1
14 34384 1 1 140 PHE HE2 H 0.172 23.942 6.825 1.00 . A A . 139 PHE HE2 1 1
14 34385 1 1 140 PHE HZ H -1.548 25.440 7.761 1.00 . A A . 139 PHE HZ 1 1
14 34386 1 1 140 PHE N N 5.362 28.157 6.437 1.00 . A A . 139 PHE N 1 1
14 34387 1 1 140 PHE O O 2.164 29.116 5.511 1.00 . A A . 139 PHE O 1 1
14 34388 1 1 141 ALA C C 2.948 32.068 5.765 1.00 . A A . 140 ALA C 1 1
14 34389 1 1 141 ALA CA C 2.807 31.342 7.095 1.00 . A A . 140 ALA CA 1 1
14 34390 1 1 141 ALA CB C 3.358 32.215 8.206 1.00 . A A . 140 ALA CB 1 1
14 34391 1 1 141 ALA H H 4.272 29.931 7.658 1.00 . A A . 140 ALA H 1 1
14 34392 1 1 141 ALA HA H 1.759 31.164 7.293 1.00 . A A . 140 ALA HA 1 1
14 34393 1 1 141 ALA HB1 H 3.230 31.722 9.157 1.00 . A A . 140 ALA HB1 1 1
14 34394 1 1 141 ALA HB2 H 2.834 33.160 8.214 1.00 . A A . 140 ALA HB2 1 1
14 34395 1 1 141 ALA HB3 H 4.412 32.387 8.027 1.00 . A A . 140 ALA HB3 1 1
14 34396 1 1 141 ALA N N 3.494 30.059 7.073 1.00 . A A . 140 ALA N 1 1
14 34397 1 1 141 ALA O O 1.965 32.546 5.207 1.00 . A A . 140 ALA O 1 1
14 34398 1 1 142 VAL C C 3.623 32.249 2.871 1.00 . A A . 141 VAL C 1 1
14 34399 1 1 142 VAL CA C 4.432 32.861 4.008 1.00 . A A . 141 VAL CA 1 1
14 34400 1 1 142 VAL CB C 5.949 32.900 3.645 1.00 . A A . 141 VAL CB 1 1
14 34401 1 1 142 VAL CG1 C 6.618 31.548 3.694 1.00 . A A . 141 VAL CG1 1 1
14 34402 1 1 142 VAL CG2 C 6.174 33.540 2.282 1.00 . A A . 141 VAL CG2 1 1
14 34403 1 1 142 VAL H H 4.936 31.799 5.779 1.00 . A A . 141 VAL H 1 1
14 34404 1 1 142 VAL HA H 4.099 33.880 4.144 1.00 . A A . 141 VAL HA 1 1
14 34405 1 1 142 VAL HB H 6.433 33.488 4.372 1.00 . A A . 141 VAL HB 1 1
14 34406 1 1 142 VAL HG11 H 6.673 31.207 4.729 1.00 . A A . 141 VAL HG11 1 1
14 34407 1 1 142 VAL HG12 H 7.623 31.628 3.288 1.00 . A A . 141 VAL HG12 1 1
14 34408 1 1 142 VAL HG13 H 6.049 30.840 3.114 1.00 . A A . 141 VAL HG13 1 1
14 34409 1 1 142 VAL HG21 H 5.747 32.903 1.518 1.00 . A A . 141 VAL HG21 1 1
14 34410 1 1 142 VAL HG22 H 7.235 33.646 2.105 1.00 . A A . 141 VAL HG22 1 1
14 34411 1 1 142 VAL HG23 H 5.700 34.509 2.249 1.00 . A A . 141 VAL HG23 1 1
14 34412 1 1 142 VAL N N 4.177 32.158 5.262 1.00 . A A . 141 VAL N 1 1
14 34413 1 1 142 VAL O O 3.003 32.953 2.071 1.00 . A A . 141 VAL O 1 1
14 34414 1 1 143 ILE C C 1.286 30.394 2.051 1.00 . A A . 142 ILE C 1 1
14 34415 1 1 143 ILE CA C 2.789 30.210 1.875 1.00 . A A . 142 ILE CA 1 1
14 34416 1 1 143 ILE CB C 3.121 28.714 1.900 1.00 . A A . 142 ILE CB 1 1
14 34417 1 1 143 ILE CD1 C 5.234 27.338 1.992 1.00 . A A . 142 ILE CD1 1 1
14 34418 1 1 143 ILE CG1 C 4.526 28.501 1.361 1.00 . A A . 142 ILE CG1 1 1
14 34419 1 1 143 ILE CG2 C 2.110 27.917 1.082 1.00 . A A . 142 ILE CG2 1 1
14 34420 1 1 143 ILE H H 4.092 30.442 3.536 1.00 . A A . 142 ILE H 1 1
14 34421 1 1 143 ILE HA H 3.077 30.601 0.911 1.00 . A A . 142 ILE HA 1 1
14 34422 1 1 143 ILE HB H 3.077 28.371 2.922 1.00 . A A . 142 ILE HB 1 1
14 34423 1 1 143 ILE HD11 H 4.659 26.438 1.837 1.00 . A A . 142 ILE HD11 1 1
14 34424 1 1 143 ILE HD12 H 5.338 27.523 3.052 1.00 . A A . 142 ILE HD12 1 1
14 34425 1 1 143 ILE HD13 H 6.212 27.231 1.547 1.00 . A A . 142 ILE HD13 1 1
14 34426 1 1 143 ILE HG12 H 4.467 28.318 0.300 1.00 . A A . 142 ILE HG12 1 1
14 34427 1 1 143 ILE HG13 H 5.115 29.388 1.542 1.00 . A A . 142 ILE HG13 1 1
14 34428 1 1 143 ILE HG21 H 2.368 26.869 1.110 1.00 . A A . 142 ILE HG21 1 1
14 34429 1 1 143 ILE HG22 H 2.123 28.262 0.058 1.00 . A A . 142 ILE HG22 1 1
14 34430 1 1 143 ILE HG23 H 1.117 28.054 1.491 1.00 . A A . 142 ILE HG23 1 1
14 34431 1 1 143 ILE N N 3.554 30.938 2.877 1.00 . A A . 142 ILE N 1 1
14 34432 1 1 143 ILE O O 0.587 30.705 1.091 1.00 . A A . 142 ILE O 1 1
14 34433 1 1 144 GLU C C -1.104 31.725 3.166 1.00 . A A . 143 GLU C 1 1
14 34434 1 1 144 GLU CA C -0.645 30.320 3.542 1.00 . A A . 143 GLU CA 1 1
14 34435 1 1 144 GLU CB C -0.961 30.038 5.015 1.00 . A A . 143 GLU CB 1 1
14 34436 1 1 144 GLU CD C -1.060 30.902 7.388 1.00 . A A . 143 GLU CD 1 1
14 34437 1 1 144 GLU CG C -0.640 31.187 5.960 1.00 . A A . 143 GLU CG 1 1
14 34438 1 1 144 GLU H H 1.415 29.907 3.985 1.00 . A A . 143 GLU H 1 1
14 34439 1 1 144 GLU HA H -1.183 29.613 2.926 1.00 . A A . 143 GLU HA 1 1
14 34440 1 1 144 GLU HB2 H -2.014 29.807 5.110 1.00 . A A . 143 GLU HB2 1 1
14 34441 1 1 144 GLU HB3 H -0.388 29.177 5.326 1.00 . A A . 143 GLU HB3 1 1
14 34442 1 1 144 GLU HG2 H 0.425 31.367 5.940 1.00 . A A . 143 GLU HG2 1 1
14 34443 1 1 144 GLU HG3 H -1.158 32.072 5.615 1.00 . A A . 143 GLU HG3 1 1
14 34444 1 1 144 GLU N N 0.789 30.160 3.261 1.00 . A A . 143 GLU N 1 1
14 34445 1 1 144 GLU O O -2.256 31.942 2.785 1.00 . A A . 143 GLU O 1 1
14 34446 1 1 144 GLU OE1 O -2.248 30.574 7.605 1.00 . A A . 143 GLU OE1 1 1
14 34447 1 1 144 GLU OE2 O -0.216 31.027 8.299 1.00 . A A . 143 GLU OE2 1 1
14 34448 1 1 145 SER C C -0.450 34.257 1.457 1.00 . A A . 144 SER C 1 1
14 34449 1 1 145 SER CA C -0.435 34.061 2.969 1.00 . A A . 144 SER CA 1 1
14 34450 1 1 145 SER CB C 0.626 34.934 3.622 1.00 . A A . 144 SER CB 1 1
14 34451 1 1 145 SER H H 0.716 32.410 3.573 1.00 . A A . 144 SER H 1 1
14 34452 1 1 145 SER HA H -1.402 34.328 3.364 1.00 . A A . 144 SER HA 1 1
14 34453 1 1 145 SER HB2 H 1.600 34.613 3.284 1.00 . A A . 144 SER HB2 1 1
14 34454 1 1 145 SER HB3 H 0.464 35.964 3.351 1.00 . A A . 144 SER HB3 1 1
14 34455 1 1 145 SER HG H 1.103 34.044 5.304 1.00 . A A . 144 SER HG 1 1
14 34456 1 1 145 SER N N -0.187 32.669 3.298 1.00 . A A . 144 SER N 1 1
14 34457 1 1 145 SER O O -1.081 35.174 0.943 1.00 . A A . 144 SER O 1 1
14 34458 1 1 145 SER OG O 0.577 34.811 5.035 1.00 . A A . 144 SER OG 1 1
14 34459 1 1 146 ALA C C -0.811 32.667 -1.318 1.00 . A A . 145 ALA C 1 1
14 34460 1 1 146 ALA CA C 0.320 33.451 -0.698 1.00 . A A . 145 ALA CA 1 1
14 34461 1 1 146 ALA CB C 1.630 32.916 -1.240 1.00 . A A . 145 ALA CB 1 1
14 34462 1 1 146 ALA H H 0.782 32.712 1.230 1.00 . A A . 145 ALA H 1 1
14 34463 1 1 146 ALA HA H 0.222 34.480 -0.995 1.00 . A A . 145 ALA HA 1 1
14 34464 1 1 146 ALA HB1 H 2.412 33.645 -1.092 1.00 . A A . 145 ALA HB1 1 1
14 34465 1 1 146 ALA HB2 H 1.516 32.703 -2.303 1.00 . A A . 145 ALA HB2 1 1
14 34466 1 1 146 ALA HB3 H 1.884 32.004 -0.720 1.00 . A A . 145 ALA HB3 1 1
14 34467 1 1 146 ALA N N 0.276 33.402 0.754 1.00 . A A . 145 ALA N 1 1
14 34468 1 1 146 ALA O O -1.193 32.929 -2.455 1.00 . A A . 145 ALA O 1 1
14 34469 1 1 147 LEU C C -3.627 31.679 -1.600 1.00 . A A . 146 LEU C 1 1
14 34470 1 1 147 LEU CA C -2.407 30.852 -1.130 1.00 . A A . 146 LEU CA 1 1
14 34471 1 1 147 LEU CB C -2.825 29.783 -0.109 1.00 . A A . 146 LEU CB 1 1
14 34472 1 1 147 LEU CD1 C -2.287 27.576 0.964 1.00 . A A . 146 LEU CD1 1 1
14 34473 1 1 147 LEU CD2 C -0.810 28.463 -0.839 1.00 . A A . 146 LEU CD2 1 1
14 34474 1 1 147 LEU CG C -1.705 28.831 0.333 1.00 . A A . 146 LEU CG 1 1
14 34475 1 1 147 LEU H H -1.110 31.568 0.349 1.00 . A A . 146 LEU H 1 1
14 34476 1 1 147 LEU HA H -1.999 30.343 -1.995 1.00 . A A . 146 LEU HA 1 1
14 34477 1 1 147 LEU HB2 H -3.209 30.284 0.770 1.00 . A A . 146 LEU HB2 1 1
14 34478 1 1 147 LEU HB3 H -3.615 29.190 -0.539 1.00 . A A . 146 LEU HB3 1 1
14 34479 1 1 147 LEU HD11 H -1.484 26.968 1.359 1.00 . A A . 146 LEU HD11 1 1
14 34480 1 1 147 LEU HD12 H -2.823 27.012 0.213 1.00 . A A . 146 LEU HD12 1 1
14 34481 1 1 147 LEU HD13 H -2.961 27.851 1.761 1.00 . A A . 146 LEU HD13 1 1
14 34482 1 1 147 LEU HD21 H -1.389 27.930 -1.580 1.00 . A A . 146 LEU HD21 1 1
14 34483 1 1 147 LEU HD22 H -0.001 27.834 -0.495 1.00 . A A . 146 LEU HD22 1 1
14 34484 1 1 147 LEU HD23 H -0.404 29.365 -1.275 1.00 . A A . 146 LEU HD23 1 1
14 34485 1 1 147 LEU HG H -1.095 29.325 1.077 1.00 . A A . 146 LEU HG 1 1
14 34486 1 1 147 LEU N N -1.342 31.686 -0.599 1.00 . A A . 146 LEU N 1 1
14 34487 1 1 147 LEU O O -4.212 31.351 -2.628 1.00 . A A . 146 LEU O 1 1
14 34488 1 1 148 PRO C C -4.813 34.386 -2.626 1.00 . A A . 147 PRO C 1 1
14 34489 1 1 148 PRO CA C -5.128 33.648 -1.326 1.00 . A A . 147 PRO CA 1 1
14 34490 1 1 148 PRO CB C -5.271 34.657 -0.182 1.00 . A A . 147 PRO CB 1 1
14 34491 1 1 148 PRO CD C -3.411 33.278 0.352 1.00 . A A . 147 PRO CD 1 1
14 34492 1 1 148 PRO CG C -3.940 34.672 0.471 1.00 . A A . 147 PRO CG 1 1
14 34493 1 1 148 PRO HA H -6.043 33.089 -1.442 1.00 . A A . 147 PRO HA 1 1
14 34494 1 1 148 PRO HB2 H -5.518 35.624 -0.588 1.00 . A A . 147 PRO HB2 1 1
14 34495 1 1 148 PRO HB3 H -6.040 34.337 0.497 1.00 . A A . 147 PRO HB3 1 1
14 34496 1 1 148 PRO HD2 H -2.335 33.299 0.273 1.00 . A A . 147 PRO HD2 1 1
14 34497 1 1 148 PRO HD3 H -3.708 32.675 1.194 1.00 . A A . 147 PRO HD3 1 1
14 34498 1 1 148 PRO HG2 H -3.288 35.366 -0.042 1.00 . A A . 147 PRO HG2 1 1
14 34499 1 1 148 PRO HG3 H -4.034 34.946 1.507 1.00 . A A . 147 PRO HG3 1 1
14 34500 1 1 148 PRO N N -4.009 32.783 -0.898 1.00 . A A . 147 PRO N 1 1
14 34501 1 1 148 PRO O O -5.710 34.861 -3.322 1.00 . A A . 147 PRO O 1 1
14 34502 1 1 149 GLY C C -2.825 34.019 -5.285 1.00 . A A . 148 GLY C 1 1
14 34503 1 1 149 GLY CA C -3.099 35.029 -4.196 1.00 . A A . 148 GLY CA 1 1
14 34504 1 1 149 GLY H H -2.946 33.746 -2.515 1.00 . A A . 148 GLY H 1 1
14 34505 1 1 149 GLY HA2 H -3.869 35.711 -4.527 1.00 . A A . 148 GLY HA2 1 1
14 34506 1 1 149 GLY HA3 H -2.195 35.584 -3.993 1.00 . A A . 148 GLY HA3 1 1
14 34507 1 1 149 GLY N N -3.539 34.370 -2.986 1.00 . A A . 148 GLY N 1 1
14 34508 1 1 149 GLY O O -3.135 34.244 -6.457 1.00 . A A . 148 GLY O 1 1
14 34509 1 1 150 LEU C C -3.335 31.146 -6.262 1.00 . A A . 149 LEU C 1 1
14 34510 1 1 150 LEU CA C -2.030 31.773 -5.780 1.00 . A A . 149 LEU CA 1 1
14 34511 1 1 150 LEU CB C -1.130 30.730 -5.088 1.00 . A A . 149 LEU CB 1 1
14 34512 1 1 150 LEU CD1 C 0.731 29.071 -5.301 1.00 . A A . 149 LEU CD1 1 1
14 34513 1 1 150 LEU CD2 C -0.232 30.117 -7.325 1.00 . A A . 149 LEU CD2 1 1
14 34514 1 1 150 LEU CG C 0.112 30.328 -5.874 1.00 . A A . 149 LEU CG 1 1
14 34515 1 1 150 LEU H H -2.224 32.707 -3.902 1.00 . A A . 149 LEU H 1 1
14 34516 1 1 150 LEU HA H -1.504 32.191 -6.629 1.00 . A A . 149 LEU HA 1 1
14 34517 1 1 150 LEU HB2 H -0.811 31.139 -4.141 1.00 . A A . 149 LEU HB2 1 1
14 34518 1 1 150 LEU HB3 H -1.702 29.839 -4.896 1.00 . A A . 149 LEU HB3 1 1
14 34519 1 1 150 LEU HD11 H 1.016 29.245 -4.275 1.00 . A A . 149 LEU HD11 1 1
14 34520 1 1 150 LEU HD12 H 1.603 28.802 -5.880 1.00 . A A . 149 LEU HD12 1 1
14 34521 1 1 150 LEU HD13 H 0.008 28.262 -5.347 1.00 . A A . 149 LEU HD13 1 1
14 34522 1 1 150 LEU HD21 H -0.955 29.320 -7.412 1.00 . A A . 149 LEU HD21 1 1
14 34523 1 1 150 LEU HD22 H 0.663 29.858 -7.870 1.00 . A A . 149 LEU HD22 1 1
14 34524 1 1 150 LEU HD23 H -0.649 31.026 -7.724 1.00 . A A . 149 LEU HD23 1 1
14 34525 1 1 150 LEU HG H 0.841 31.122 -5.813 1.00 . A A . 149 LEU HG 1 1
14 34526 1 1 150 LEU N N -2.339 32.856 -4.865 1.00 . A A . 149 LEU N 1 1
14 34527 1 1 150 LEU O O -3.497 30.839 -7.441 1.00 . A A . 149 LEU O 1 1
14 34528 1 1 151 HIS C C -6.243 31.305 -6.739 1.00 . A A . 150 HIS C 1 1
14 34529 1 1 151 HIS CA C -5.610 30.502 -5.627 1.00 . A A . 150 HIS CA 1 1
14 34530 1 1 151 HIS CB C -6.511 30.650 -4.417 1.00 . A A . 150 HIS CB 1 1
14 34531 1 1 151 HIS CD2 C -6.673 28.651 -2.848 1.00 . A A . 150 HIS CD2 1 1
14 34532 1 1 151 HIS CE1 C -8.361 27.620 -3.779 1.00 . A A . 150 HIS CE1 1 1
14 34533 1 1 151 HIS CG C -7.048 29.369 -3.913 1.00 . A A . 150 HIS CG 1 1
14 34534 1 1 151 HIS H H -4.001 31.136 -4.393 1.00 . A A . 150 HIS H 1 1
14 34535 1 1 151 HIS HA H -5.546 29.461 -5.911 1.00 . A A . 150 HIS HA 1 1
14 34536 1 1 151 HIS HB2 H -5.954 31.112 -3.617 1.00 . A A . 150 HIS HB2 1 1
14 34537 1 1 151 HIS HB3 H -7.348 31.283 -4.678 1.00 . A A . 150 HIS HB3 1 1
14 34538 1 1 151 HIS HD1 H -8.588 28.975 -5.310 1.00 . A A . 150 HIS HD1 1 1
14 34539 1 1 151 HIS HD2 H -5.851 28.890 -2.192 1.00 . A A . 150 HIS HD2 1 1
14 34540 1 1 151 HIS HE1 H -9.141 26.904 -3.986 1.00 . A A . 150 HIS HE1 1 1
14 34541 1 1 151 HIS HE2 H -7.668 27.059 -1.936 1.00 . A A . 150 HIS HE2 1 1
14 34542 1 1 151 HIS N N -4.270 30.998 -5.326 1.00 . A A . 150 HIS N 1 1
14 34543 1 1 151 HIS ND1 N -8.104 28.702 -4.487 1.00 . A A . 150 HIS ND1 1 1
14 34544 1 1 151 HIS NE2 N -7.503 27.560 -2.768 1.00 . A A . 150 HIS NE2 1 1
14 34545 1 1 151 HIS O O -6.549 30.784 -7.803 1.00 . A A . 150 HIS O 1 1
14 34546 1 1 152 ASP C C -6.415 33.429 -8.807 1.00 . A A . 151 ASP C 1 1
14 34547 1 1 152 ASP CA C -7.005 33.510 -7.416 1.00 . A A . 151 ASP CA 1 1
14 34548 1 1 152 ASP CB C -6.891 34.937 -6.890 1.00 . A A . 151 ASP CB 1 1
14 34549 1 1 152 ASP CG C -7.887 35.881 -7.531 1.00 . A A . 151 ASP CG 1 1
14 34550 1 1 152 ASP H H -5.783 32.995 -5.791 1.00 . A A . 151 ASP H 1 1
14 34551 1 1 152 ASP HA H -8.039 33.222 -7.461 1.00 . A A . 151 ASP HA 1 1
14 34552 1 1 152 ASP HB2 H -7.048 34.933 -5.825 1.00 . A A . 151 ASP HB2 1 1
14 34553 1 1 152 ASP HB3 H -5.895 35.305 -7.094 1.00 . A A . 151 ASP HB3 1 1
14 34554 1 1 152 ASP N N -6.325 32.602 -6.506 1.00 . A A . 151 ASP N 1 1
14 34555 1 1 152 ASP O O -7.139 33.416 -9.801 1.00 . A A . 151 ASP O 1 1
14 34556 1 1 152 ASP OD1 O -9.068 35.857 -7.135 1.00 . A A . 151 ASP OD1 1 1
14 34557 1 1 152 ASP OD2 O -7.490 36.668 -8.415 1.00 . A A . 151 ASP OD2 1 1
14 34558 1 1 153 TRP C C -4.762 31.980 -10.861 1.00 . A A . 152 TRP C 1 1
14 34559 1 1 153 TRP CA C -4.377 33.241 -10.107 1.00 . A A . 152 TRP CA 1 1
14 34560 1 1 153 TRP CB C -2.873 33.255 -9.836 1.00 . A A . 152 TRP CB 1 1
14 34561 1 1 153 TRP CD1 C -1.402 34.593 -11.448 1.00 . A A . 152 TRP CD1 1 1
14 34562 1 1 153 TRP CD2 C -1.739 32.470 -12.075 1.00 . A A . 152 TRP CD2 1 1
14 34563 1 1 153 TRP CE2 C -0.918 33.093 -13.027 1.00 . A A . 152 TRP CE2 1 1
14 34564 1 1 153 TRP CE3 C -2.086 31.127 -12.266 1.00 . A A . 152 TRP CE3 1 1
14 34565 1 1 153 TRP CG C -2.034 33.446 -11.065 1.00 . A A . 152 TRP CG 1 1
14 34566 1 1 153 TRP CH2 C -0.796 31.118 -14.310 1.00 . A A . 152 TRP CH2 1 1
14 34567 1 1 153 TRP CZ2 C -0.441 32.425 -14.148 1.00 . A A . 152 TRP CZ2 1 1
14 34568 1 1 153 TRP CZ3 C -1.612 30.466 -13.382 1.00 . A A . 152 TRP CZ3 1 1
14 34569 1 1 153 TRP H H -4.595 33.293 -8.012 1.00 . A A . 152 TRP H 1 1
14 34570 1 1 153 TRP HA H -4.641 34.097 -10.710 1.00 . A A . 152 TRP HA 1 1
14 34571 1 1 153 TRP HB2 H -2.650 34.057 -9.148 1.00 . A A . 152 TRP HB2 1 1
14 34572 1 1 153 TRP HB3 H -2.592 32.314 -9.384 1.00 . A A . 152 TRP HB3 1 1
14 34573 1 1 153 TRP HD1 H -1.430 35.516 -10.894 1.00 . A A . 152 TRP HD1 1 1
14 34574 1 1 153 TRP HE1 H -0.188 35.053 -13.097 1.00 . A A . 152 TRP HE1 1 1
14 34575 1 1 153 TRP HE3 H -2.715 30.606 -11.561 1.00 . A A . 152 TRP HE3 1 1
14 34576 1 1 153 TRP HH2 H -0.446 30.566 -15.169 1.00 . A A . 152 TRP HH2 1 1
14 34577 1 1 153 TRP HZ2 H 0.186 32.910 -14.870 1.00 . A A . 152 TRP HZ2 1 1
14 34578 1 1 153 TRP HZ3 H -1.871 29.431 -13.546 1.00 . A A . 152 TRP HZ3 1 1
14 34579 1 1 153 TRP N N -5.098 33.326 -8.854 1.00 . A A . 152 TRP N 1 1
14 34580 1 1 153 TRP NE1 N -0.721 34.385 -12.623 1.00 . A A . 152 TRP NE1 1 1
14 34581 1 1 153 TRP O O -5.255 32.051 -11.985 1.00 . A A . 152 TRP O 1 1
14 34582 1 1 154 VAL C C -6.337 29.483 -11.255 1.00 . A A . 153 VAL C 1 1
14 34583 1 1 154 VAL CA C -4.858 29.559 -10.884 1.00 . A A . 153 VAL CA 1 1
14 34584 1 1 154 VAL CB C -4.437 28.342 -10.020 1.00 . A A . 153 VAL CB 1 1
14 34585 1 1 154 VAL CG1 C -3.007 28.515 -9.537 1.00 . A A . 153 VAL CG1 1 1
14 34586 1 1 154 VAL CG2 C -5.367 28.125 -8.837 1.00 . A A . 153 VAL CG2 1 1
14 34587 1 1 154 VAL H H -4.238 30.836 -9.303 1.00 . A A . 153 VAL H 1 1
14 34588 1 1 154 VAL HA H -4.280 29.525 -11.805 1.00 . A A . 153 VAL HA 1 1
14 34589 1 1 154 VAL HB H -4.469 27.457 -10.646 1.00 . A A . 153 VAL HB 1 1
14 34590 1 1 154 VAL HG11 H -2.714 27.646 -8.968 1.00 . A A . 153 VAL HG11 1 1
14 34591 1 1 154 VAL HG12 H -2.943 29.391 -8.907 1.00 . A A . 153 VAL HG12 1 1
14 34592 1 1 154 VAL HG13 H -2.350 28.630 -10.387 1.00 . A A . 153 VAL HG13 1 1
14 34593 1 1 154 VAL HG21 H -5.046 27.256 -8.281 1.00 . A A . 153 VAL HG21 1 1
14 34594 1 1 154 VAL HG22 H -6.375 27.975 -9.194 1.00 . A A . 153 VAL HG22 1 1
14 34595 1 1 154 VAL HG23 H -5.341 28.994 -8.195 1.00 . A A . 153 VAL HG23 1 1
14 34596 1 1 154 VAL N N -4.565 30.829 -10.230 1.00 . A A . 153 VAL N 1 1
14 34597 1 1 154 VAL O O -6.676 29.073 -12.366 1.00 . A A . 153 VAL O 1 1
14 34598 1 1 155 ASP C C -8.978 30.829 -11.831 1.00 . A A . 154 ASP C 1 1
14 34599 1 1 155 ASP CA C -8.641 29.971 -10.606 1.00 . A A . 154 ASP CA 1 1
14 34600 1 1 155 ASP CB C -9.413 30.475 -9.372 1.00 . A A . 154 ASP CB 1 1
14 34601 1 1 155 ASP CG C -9.647 29.399 -8.314 1.00 . A A . 154 ASP CG 1 1
14 34602 1 1 155 ASP H H -6.861 30.374 -9.531 1.00 . A A . 154 ASP H 1 1
14 34603 1 1 155 ASP HA H -8.938 28.952 -10.815 1.00 . A A . 154 ASP HA 1 1
14 34604 1 1 155 ASP HB2 H -8.858 31.279 -8.915 1.00 . A A . 154 ASP HB2 1 1
14 34605 1 1 155 ASP HB3 H -10.376 30.850 -9.691 1.00 . A A . 154 ASP HB3 1 1
14 34606 1 1 155 ASP N N -7.205 29.960 -10.358 1.00 . A A . 154 ASP N 1 1
14 34607 1 1 155 ASP O O -9.683 30.385 -12.738 1.00 . A A . 154 ASP O 1 1
14 34608 1 1 155 ASP OD1 O -10.496 28.516 -8.550 1.00 . A A . 154 ASP OD1 1 1
14 34609 1 1 155 ASP OD2 O -9.003 29.448 -7.235 1.00 . A A . 154 ASP OD2 1 1
14 34610 1 1 156 GLU C C -8.168 32.432 -14.274 1.00 . A A . 155 GLU C 1 1
14 34611 1 1 156 GLU CA C -8.705 32.984 -12.958 1.00 . A A . 155 GLU CA 1 1
14 34612 1 1 156 GLU CB C -8.088 34.369 -12.685 1.00 . A A . 155 GLU CB 1 1
14 34613 1 1 156 GLU CD C -6.098 35.919 -13.001 1.00 . A A . 155 GLU CD 1 1
14 34614 1 1 156 GLU CG C -6.649 34.518 -13.167 1.00 . A A . 155 GLU CG 1 1
14 34615 1 1 156 GLU H H -7.862 32.318 -11.113 1.00 . A A . 155 GLU H 1 1
14 34616 1 1 156 GLU HA H -9.776 33.091 -13.043 1.00 . A A . 155 GLU HA 1 1
14 34617 1 1 156 GLU HB2 H -8.688 35.119 -13.179 1.00 . A A . 155 GLU HB2 1 1
14 34618 1 1 156 GLU HB3 H -8.107 34.551 -11.621 1.00 . A A . 155 GLU HB3 1 1
14 34619 1 1 156 GLU HG2 H -6.025 33.828 -12.619 1.00 . A A . 155 GLU HG2 1 1
14 34620 1 1 156 GLU HG3 H -6.616 34.262 -14.216 1.00 . A A . 155 GLU HG3 1 1
14 34621 1 1 156 GLU N N -8.440 32.048 -11.861 1.00 . A A . 155 GLU N 1 1
14 34622 1 1 156 GLU O O -8.837 32.482 -15.303 1.00 . A A . 155 GLU O 1 1
14 34623 1 1 156 GLU OE1 O -6.828 36.788 -12.464 1.00 . A A . 155 GLU OE1 1 1
14 34624 1 1 156 GLU OE2 O -4.926 36.155 -13.363 1.00 . A A . 155 GLU OE2 1 1
14 34625 1 1 157 ARG C C -7.064 30.099 -15.927 1.00 . A A . 156 ARG C 1 1
14 34626 1 1 157 ARG CA C -6.338 31.304 -15.378 1.00 . A A . 156 ARG CA 1 1
14 34627 1 1 157 ARG CB C -4.891 30.964 -15.072 1.00 . A A . 156 ARG CB 1 1
14 34628 1 1 157 ARG CD C -4.268 33.214 -15.937 1.00 . A A . 156 ARG CD 1 1
14 34629 1 1 157 ARG CG C -4.028 32.189 -14.855 1.00 . A A . 156 ARG CG 1 1
14 34630 1 1 157 ARG CZ C -2.183 34.484 -16.304 1.00 . A A . 156 ARG CZ 1 1
14 34631 1 1 157 ARG H H -6.674 31.540 -13.314 1.00 . A A . 156 ARG H 1 1
14 34632 1 1 157 ARG HA H -6.363 32.085 -16.125 1.00 . A A . 156 ARG HA 1 1
14 34633 1 1 157 ARG HB2 H -4.867 30.370 -14.175 1.00 . A A . 156 ARG HB2 1 1
14 34634 1 1 157 ARG HB3 H -4.481 30.393 -15.893 1.00 . A A . 156 ARG HB3 1 1
14 34635 1 1 157 ARG HD2 H -4.081 32.751 -16.889 1.00 . A A . 156 ARG HD2 1 1
14 34636 1 1 157 ARG HD3 H -5.301 33.528 -15.890 1.00 . A A . 156 ARG HD3 1 1
14 34637 1 1 157 ARG HE H -3.769 35.138 -15.265 1.00 . A A . 156 ARG HE 1 1
14 34638 1 1 157 ARG HG2 H -4.256 32.627 -13.894 1.00 . A A . 156 ARG HG2 1 1
14 34639 1 1 157 ARG HG3 H -2.988 31.894 -14.878 1.00 . A A . 156 ARG HG3 1 1
14 34640 1 1 157 ARG HH11 H -2.178 32.625 -17.128 1.00 . A A . 156 ARG HH11 1 1
14 34641 1 1 157 ARG HH12 H -0.728 33.544 -17.368 1.00 . A A . 156 ARG HH12 1 1
14 34642 1 1 157 ARG HH21 H -1.870 36.357 -15.592 1.00 . A A . 156 ARG HH21 1 1
14 34643 1 1 157 ARG HH22 H -0.560 35.680 -16.503 1.00 . A A . 156 ARG HH22 1 1
14 34644 1 1 157 ARG N N -7.001 31.810 -14.198 1.00 . A A . 156 ARG N 1 1
14 34645 1 1 157 ARG NE N -3.407 34.383 -15.785 1.00 . A A . 156 ARG NE 1 1
14 34646 1 1 157 ARG NH1 N -1.655 33.473 -16.994 1.00 . A A . 156 ARG NH1 1 1
14 34647 1 1 157 ARG NH2 N -1.480 35.597 -16.120 1.00 . A A . 156 ARG NH2 1 1
14 34648 1 1 157 ARG O O -7.360 30.044 -17.116 1.00 . A A . 156 ARG O 1 1
14 34649 1 1 158 LEU C C -9.465 28.311 -16.039 1.00 . A A . 157 LEU C 1 1
14 34650 1 1 158 LEU CA C -8.102 27.958 -15.466 1.00 . A A . 157 LEU CA 1 1
14 34651 1 1 158 LEU CB C -8.206 26.938 -14.309 1.00 . A A . 157 LEU CB 1 1
14 34652 1 1 158 LEU CD1 C -10.559 27.047 -13.383 1.00 . A A . 157 LEU CD1 1 1
14 34653 1 1 158 LEU CD2 C -8.642 26.512 -11.883 1.00 . A A . 157 LEU CD2 1 1
14 34654 1 1 158 LEU CG C -9.085 27.304 -13.102 1.00 . A A . 157 LEU CG 1 1
14 34655 1 1 158 LEU H H -7.184 29.299 -14.096 1.00 . A A . 157 LEU H 1 1
14 34656 1 1 158 LEU HA H -7.515 27.520 -16.257 1.00 . A A . 157 LEU HA 1 1
14 34657 1 1 158 LEU HB2 H -8.579 26.013 -14.716 1.00 . A A . 157 LEU HB2 1 1
14 34658 1 1 158 LEU HB3 H -7.206 26.762 -13.938 1.00 . A A . 157 LEU HB3 1 1
14 34659 1 1 158 LEU HD11 H -10.881 27.665 -14.208 1.00 . A A . 157 LEU HD11 1 1
14 34660 1 1 158 LEU HD12 H -11.141 27.286 -12.505 1.00 . A A . 157 LEU HD12 1 1
14 34661 1 1 158 LEU HD13 H -10.700 26.007 -13.638 1.00 . A A . 157 LEU HD13 1 1
14 34662 1 1 158 LEU HD21 H -9.274 26.758 -11.041 1.00 . A A . 157 LEU HD21 1 1
14 34663 1 1 158 LEU HD22 H -7.618 26.759 -11.648 1.00 . A A . 157 LEU HD22 1 1
14 34664 1 1 158 LEU HD23 H -8.718 25.455 -12.096 1.00 . A A . 157 LEU HD23 1 1
14 34665 1 1 158 LEU HG H -8.961 28.356 -12.877 1.00 . A A . 157 LEU HG 1 1
14 34666 1 1 158 LEU N N -7.410 29.170 -15.047 1.00 . A A . 157 LEU N 1 1
14 34667 1 1 158 LEU O O -10.014 27.589 -16.867 1.00 . A A . 157 LEU O 1 1
14 34668 1 1 159 ALA C C -11.111 30.484 -17.530 1.00 . A A . 158 ALA C 1 1
14 34669 1 1 159 ALA CA C -11.255 29.939 -16.113 1.00 . A A . 158 ALA CA 1 1
14 34670 1 1 159 ALA CB C -11.819 31.006 -15.185 1.00 . A A . 158 ALA CB 1 1
14 34671 1 1 159 ALA H H -9.469 30.014 -14.996 1.00 . A A . 158 ALA H 1 1
14 34672 1 1 159 ALA HA H -11.946 29.108 -16.129 1.00 . A A . 158 ALA HA 1 1
14 34673 1 1 159 ALA HB1 H -11.162 31.862 -15.180 1.00 . A A . 158 ALA HB1 1 1
14 34674 1 1 159 ALA HB2 H -11.898 30.608 -14.182 1.00 . A A . 158 ALA HB2 1 1
14 34675 1 1 159 ALA HB3 H -12.797 31.303 -15.533 1.00 . A A . 158 ALA HB3 1 1
14 34676 1 1 159 ALA N N -9.986 29.454 -15.615 1.00 . A A . 158 ALA N 1 1
14 34677 1 1 159 ALA O O -11.850 30.083 -18.432 1.00 . A A . 158 ALA O 1 1
14 34678 1 1 160 ARG C C -9.239 31.194 -20.038 1.00 . A A . 159 ARG C 1 1
14 34679 1 1 160 ARG CA C -9.986 32.055 -19.023 1.00 . A A . 159 ARG CA 1 1
14 34680 1 1 160 ARG CB C -9.277 33.404 -18.834 1.00 . A A . 159 ARG CB 1 1
14 34681 1 1 160 ARG CD C -6.770 33.067 -18.948 1.00 . A A . 159 ARG CD 1 1
14 34682 1 1 160 ARG CG C -7.967 33.334 -18.052 1.00 . A A . 159 ARG CG 1 1
14 34683 1 1 160 ARG CZ C -6.345 34.177 -21.120 1.00 . A A . 159 ARG CZ 1 1
14 34684 1 1 160 ARG H H -9.579 31.696 -16.985 1.00 . A A . 159 ARG H 1 1
14 34685 1 1 160 ARG HA H -10.971 32.246 -19.414 1.00 . A A . 159 ARG HA 1 1
14 34686 1 1 160 ARG HB2 H -9.061 33.816 -19.808 1.00 . A A . 159 ARG HB2 1 1
14 34687 1 1 160 ARG HB3 H -9.944 34.073 -18.312 1.00 . A A . 159 ARG HB3 1 1
14 34688 1 1 160 ARG HD2 H -5.917 32.842 -18.325 1.00 . A A . 159 ARG HD2 1 1
14 34689 1 1 160 ARG HD3 H -6.989 32.221 -19.581 1.00 . A A . 159 ARG HD3 1 1
14 34690 1 1 160 ARG HE H -6.303 35.085 -19.332 1.00 . A A . 159 ARG HE 1 1
14 34691 1 1 160 ARG HG2 H -7.815 34.275 -17.542 1.00 . A A . 159 ARG HG2 1 1
14 34692 1 1 160 ARG HG3 H -8.041 32.540 -17.320 1.00 . A A . 159 ARG HG3 1 1
14 34693 1 1 160 ARG HH11 H -6.735 32.192 -21.286 1.00 . A A . 159 ARG HH11 1 1
14 34694 1 1 160 ARG HH12 H -6.416 33.006 -22.787 1.00 . A A . 159 ARG HH12 1 1
14 34695 1 1 160 ARG HH21 H -5.907 36.148 -21.295 1.00 . A A . 159 ARG HH21 1 1
14 34696 1 1 160 ARG HH22 H -6.011 35.277 -22.789 1.00 . A A . 159 ARG HH22 1 1
14 34697 1 1 160 ARG N N -10.161 31.400 -17.727 1.00 . A A . 159 ARG N 1 1
14 34698 1 1 160 ARG NE N -6.451 34.219 -19.791 1.00 . A A . 159 ARG NE 1 1
14 34699 1 1 160 ARG NH1 N -6.518 33.034 -21.779 1.00 . A A . 159 ARG NH1 1 1
14 34700 1 1 160 ARG NH2 N -6.056 35.285 -21.788 1.00 . A A . 159 ARG NH2 1 1
14 34701 1 1 160 ARG O O -9.304 31.452 -21.238 1.00 . A A . 159 ARG O 1 1
14 34702 1 1 161 ASN C C -8.595 28.160 -20.935 1.00 . A A . 160 ASN C 1 1
14 34703 1 1 161 ASN CA C -7.748 29.341 -20.469 1.00 . A A . 160 ASN CA 1 1
14 34704 1 1 161 ASN CB C -6.461 28.859 -19.782 1.00 . A A . 160 ASN CB 1 1
14 34705 1 1 161 ASN CG C -5.417 28.371 -20.773 1.00 . A A . 160 ASN CG 1 1
14 34706 1 1 161 ASN H H -8.568 29.963 -18.616 1.00 . A A . 160 ASN H 1 1
14 34707 1 1 161 ASN HA H -7.483 29.936 -21.330 1.00 . A A . 160 ASN HA 1 1
14 34708 1 1 161 ASN HB2 H -6.039 29.672 -19.213 1.00 . A A . 160 ASN HB2 1 1
14 34709 1 1 161 ASN HB3 H -6.702 28.047 -19.114 1.00 . A A . 160 ASN HB3 1 1
14 34710 1 1 161 ASN HD21 H -6.043 26.500 -20.565 1.00 . A A . 160 ASN HD21 1 1
14 34711 1 1 161 ASN HD22 H -4.724 26.730 -21.663 1.00 . A A . 160 ASN HD22 1 1
14 34712 1 1 161 ASN N N -8.527 30.185 -19.572 1.00 . A A . 160 ASN N 1 1
14 34713 1 1 161 ASN ND2 N -5.392 27.071 -21.023 1.00 . A A . 160 ASN ND2 1 1
14 34714 1 1 161 ASN O O -8.176 27.004 -20.878 1.00 . A A . 160 ASN O 1 1
14 34715 1 1 161 ASN OD1 O -4.627 29.160 -21.296 1.00 . A A . 160 ASN OD1 1 1
14 34716 1 1 162 GLY C C -10.386 26.971 -23.232 1.00 . A A . 161 GLY C 1 1
14 34717 1 1 162 GLY CA C -10.718 27.437 -21.823 1.00 . A A . 161 GLY CA 1 1
14 34718 1 1 162 GLY H H -10.099 29.406 -21.338 1.00 . A A . 161 GLY H 1 1
14 34719 1 1 162 GLY HA2 H -10.663 26.592 -21.154 1.00 . A A . 161 GLY HA2 1 1
14 34720 1 1 162 GLY HA3 H -11.726 27.826 -21.812 1.00 . A A . 161 GLY HA3 1 1
14 34721 1 1 162 GLY N N -9.815 28.466 -21.349 1.00 . A A . 161 GLY N 1 1
14 34722 1 1 162 GLY O O -9.415 27.433 -23.834 1.00 . A A . 161 GLY O 1 1
14 34723 1 1 163 PRO C C -11.477 26.473 -26.254 1.00 . A A . 162 PRO C 1 1
14 34724 1 1 163 PRO CA C -11.014 25.531 -25.161 1.00 . A A . 162 PRO CA 1 1
14 34725 1 1 163 PRO CB C -11.905 24.300 -25.154 1.00 . A A . 162 PRO CB 1 1
14 34726 1 1 163 PRO CD C -12.397 25.484 -23.153 1.00 . A A . 162 PRO CD 1 1
14 34727 1 1 163 PRO CG C -13.025 24.686 -24.258 1.00 . A A . 162 PRO CG 1 1
14 34728 1 1 163 PRO HA H -9.994 25.261 -25.329 1.00 . A A . 162 PRO HA 1 1
14 34729 1 1 163 PRO HB2 H -12.252 24.104 -26.158 1.00 . A A . 162 PRO HB2 1 1
14 34730 1 1 163 PRO HB3 H -11.362 23.453 -24.773 1.00 . A A . 162 PRO HB3 1 1
14 34731 1 1 163 PRO HD2 H -13.072 26.250 -22.807 1.00 . A A . 162 PRO HD2 1 1
14 34732 1 1 163 PRO HD3 H -12.104 24.836 -22.338 1.00 . A A . 162 PRO HD3 1 1
14 34733 1 1 163 PRO HG2 H -13.729 25.299 -24.802 1.00 . A A . 162 PRO HG2 1 1
14 34734 1 1 163 PRO HG3 H -13.507 23.807 -23.863 1.00 . A A . 162 PRO HG3 1 1
14 34735 1 1 163 PRO N N -11.213 26.078 -23.804 1.00 . A A . 162 PRO N 1 1
14 34736 1 1 163 PRO O O -11.773 26.065 -27.377 1.00 . A A . 162 PRO O 1 1
14 34737 1 1 164 SER C C -10.852 29.768 -27.091 1.00 . A A . 163 SER C 1 1
14 34738 1 1 164 SER CA C -11.957 28.763 -26.803 1.00 . A A . 163 SER CA 1 1
14 34739 1 1 164 SER CB C -13.168 29.444 -26.178 1.00 . A A . 163 SER CB 1 1
14 34740 1 1 164 SER H H -11.130 27.960 -25.042 1.00 . A A . 163 SER H 1 1
14 34741 1 1 164 SER HA H -12.258 28.298 -27.728 1.00 . A A . 163 SER HA 1 1
14 34742 1 1 164 SER HB2 H -12.971 29.611 -25.132 1.00 . A A . 163 SER HB2 1 1
14 34743 1 1 164 SER HB3 H -13.349 30.385 -26.672 1.00 . A A . 163 SER HB3 1 1
14 34744 1 1 164 SER HG H -14.740 28.794 -27.154 1.00 . A A . 163 SER HG 1 1
14 34745 1 1 164 SER N N -11.486 27.722 -25.917 1.00 . A A . 163 SER N 1 1
14 34746 1 1 164 SER O O -10.619 30.067 -28.281 1.00 . A A . 163 SER O 1 1
14 34747 1 1 164 SER OXT O -10.198 30.227 -26.132 1.00 . A A . 163 SER OXT 1 1
14 34748 1 1 164 SER OG O -14.323 28.630 -26.292 1.00 . A A . 163 SER OG 1 1
15 34749 1 1 1 GLY C C -12.207 20.654 -26.380 1.00 . A A . 0 GLY C 1 1
15 34750 1 1 1 GLY CA C -12.078 20.601 -27.886 1.00 . A A . 0 GLY CA 1 1
15 34751 1 1 1 GLY H1 H -10.796 22.236 -28.070 1.00 . A A . 0 GLY H1 1 1
15 34752 1 1 1 GLY H2 H -12.436 22.624 -28.248 1.00 . A A . 0 GLY H2 1 1
15 34753 1 1 1 GLY H3 H -11.612 21.834 -29.496 1.00 . A A . 0 GLY H3 1 1
15 34754 1 1 1 GLY HA2 H -13.021 20.286 -28.306 1.00 . A A . 0 GLY HA2 1 1
15 34755 1 1 1 GLY HA3 H -11.317 19.878 -28.145 1.00 . A A . 0 GLY HA3 1 1
15 34756 1 1 1 GLY N N -11.706 21.913 -28.463 1.00 . A A . 0 GLY N 1 1
15 34757 1 1 1 GLY O O -13.295 20.873 -25.850 1.00 . A A . 0 GLY O 1 1
15 34758 1 1 2 MET C C -9.770 21.134 -23.720 1.00 . A A . 1 MET C 1 1
15 34759 1 1 2 MET CA C -11.068 20.532 -24.237 1.00 . A A . 1 MET CA 1 1
15 34760 1 1 2 MET CB C -11.220 19.110 -23.674 1.00 . A A . 1 MET CB 1 1
15 34761 1 1 2 MET CE C -14.338 16.346 -23.784 1.00 . A A . 1 MET CE 1 1
15 34762 1 1 2 MET CG C -12.566 18.458 -23.950 1.00 . A A . 1 MET CG 1 1
15 34763 1 1 2 MET H H -10.227 20.433 -26.178 1.00 . A A . 1 MET H 1 1
15 34764 1 1 2 MET HA H -11.896 21.135 -23.902 1.00 . A A . 1 MET HA 1 1
15 34765 1 1 2 MET HB2 H -10.454 18.484 -24.104 1.00 . A A . 1 MET HB2 1 1
15 34766 1 1 2 MET HB3 H -11.080 19.147 -22.604 1.00 . A A . 1 MET HB3 1 1
15 34767 1 1 2 MET HE1 H -14.564 15.341 -23.451 1.00 . A A . 1 MET HE1 1 1
15 34768 1 1 2 MET HE2 H -14.383 16.388 -24.862 1.00 . A A . 1 MET HE2 1 1
15 34769 1 1 2 MET HE3 H -15.059 17.035 -23.370 1.00 . A A . 1 MET HE3 1 1
15 34770 1 1 2 MET HG2 H -13.345 19.074 -23.526 1.00 . A A . 1 MET HG2 1 1
15 34771 1 1 2 MET HG3 H -12.708 18.389 -25.018 1.00 . A A . 1 MET HG3 1 1
15 34772 1 1 2 MET N N -11.082 20.528 -25.691 1.00 . A A . 1 MET N 1 1
15 34773 1 1 2 MET O O -8.685 20.835 -24.222 1.00 . A A . 1 MET O 1 1
15 34774 1 1 2 MET SD S -12.692 16.805 -23.244 1.00 . A A . 1 MET SD 1 1
15 34775 1 1 3 SER C C -8.251 21.824 -20.946 1.00 . A A . 2 SER C 1 1
15 34776 1 1 3 SER CA C -8.748 22.646 -22.127 1.00 . A A . 2 SER CA 1 1
15 34777 1 1 3 SER CB C -9.125 24.049 -21.664 1.00 . A A . 2 SER CB 1 1
15 34778 1 1 3 SER H H -10.774 22.106 -22.312 1.00 . A A . 2 SER H 1 1
15 34779 1 1 3 SER HA H -7.964 22.714 -22.867 1.00 . A A . 2 SER HA 1 1
15 34780 1 1 3 SER HB2 H -8.336 24.443 -21.040 1.00 . A A . 2 SER HB2 1 1
15 34781 1 1 3 SER HB3 H -9.260 24.691 -22.520 1.00 . A A . 2 SER HB3 1 1
15 34782 1 1 3 SER HG H -10.204 23.499 -20.123 1.00 . A A . 2 SER HG 1 1
15 34783 1 1 3 SER N N -9.898 22.002 -22.736 1.00 . A A . 2 SER N 1 1
15 34784 1 1 3 SER O O -9.010 21.569 -20.009 1.00 . A A . 2 SER O 1 1
15 34785 1 1 3 SER OG O -10.333 24.023 -20.922 1.00 . A A . 2 SER OG 1 1
15 34786 1 1 4 ASP C C -6.253 21.515 -18.687 1.00 . A A . 3 ASP C 1 1
15 34787 1 1 4 ASP CA C -6.458 20.604 -19.890 1.00 . A A . 3 ASP CA 1 1
15 34788 1 1 4 ASP CB C -5.160 19.881 -20.269 1.00 . A A . 3 ASP CB 1 1
15 34789 1 1 4 ASP CG C -4.161 20.753 -20.995 1.00 . A A . 3 ASP CG 1 1
15 34790 1 1 4 ASP H H -6.512 21.406 -21.849 1.00 . A A . 3 ASP H 1 1
15 34791 1 1 4 ASP HA H -7.189 19.857 -19.612 1.00 . A A . 3 ASP HA 1 1
15 34792 1 1 4 ASP HB2 H -4.688 19.519 -19.368 1.00 . A A . 3 ASP HB2 1 1
15 34793 1 1 4 ASP HB3 H -5.403 19.038 -20.891 1.00 . A A . 3 ASP HB3 1 1
15 34794 1 1 4 ASP N N -7.017 21.346 -21.011 1.00 . A A . 3 ASP N 1 1
15 34795 1 1 4 ASP O O -6.222 22.739 -18.815 1.00 . A A . 3 ASP O 1 1
15 34796 1 1 4 ASP OD1 O -4.463 21.197 -22.124 1.00 . A A . 3 ASP OD1 1 1
15 34797 1 1 4 ASP OD2 O -3.085 21.033 -20.424 1.00 . A A . 3 ASP OD2 1 1
15 34798 1 1 5 PRO C C -4.883 22.579 -16.136 1.00 . A A . 4 PRO C 1 1
15 34799 1 1 5 PRO CA C -6.072 21.627 -16.228 1.00 . A A . 4 PRO CA 1 1
15 34800 1 1 5 PRO CB C -5.928 20.512 -15.183 1.00 . A A . 4 PRO CB 1 1
15 34801 1 1 5 PRO CD C -6.127 19.455 -17.312 1.00 . A A . 4 PRO CD 1 1
15 34802 1 1 5 PRO CG C -5.562 19.288 -15.944 1.00 . A A . 4 PRO CG 1 1
15 34803 1 1 5 PRO HA H -6.978 22.180 -16.031 1.00 . A A . 4 PRO HA 1 1
15 34804 1 1 5 PRO HB2 H -5.156 20.774 -14.474 1.00 . A A . 4 PRO HB2 1 1
15 34805 1 1 5 PRO HB3 H -6.867 20.382 -14.664 1.00 . A A . 4 PRO HB3 1 1
15 34806 1 1 5 PRO HD2 H -5.474 19.002 -18.036 1.00 . A A . 4 PRO HD2 1 1
15 34807 1 1 5 PRO HD3 H -7.111 19.030 -17.375 1.00 . A A . 4 PRO HD3 1 1
15 34808 1 1 5 PRO HG2 H -4.488 19.197 -16.000 1.00 . A A . 4 PRO HG2 1 1
15 34809 1 1 5 PRO HG3 H -5.988 18.416 -15.469 1.00 . A A . 4 PRO HG3 1 1
15 34810 1 1 5 PRO N N -6.164 20.908 -17.497 1.00 . A A . 4 PRO N 1 1
15 34811 1 1 5 PRO O O -3.921 22.487 -16.905 1.00 . A A . 4 PRO O 1 1
15 34812 1 1 6 LEU C C -2.607 23.647 -14.448 1.00 . A A . 5 LEU C 1 1
15 34813 1 1 6 LEU CA C -3.884 24.407 -14.833 1.00 . A A . 5 LEU CA 1 1
15 34814 1 1 6 LEU CB C -4.364 25.300 -13.669 1.00 . A A . 5 LEU CB 1 1
15 34815 1 1 6 LEU CD1 C -2.586 27.108 -13.616 1.00 . A A . 5 LEU CD1 1 1
15 34816 1 1 6 LEU CD2 C -4.649 27.426 -14.988 1.00 . A A . 5 LEU CD2 1 1
15 34817 1 1 6 LEU CG C -4.069 26.810 -13.728 1.00 . A A . 5 LEU CG 1 1
15 34818 1 1 6 LEU H H -5.723 23.403 -14.532 1.00 . A A . 5 LEU H 1 1
15 34819 1 1 6 LEU HA H -3.709 25.007 -15.716 1.00 . A A . 5 LEU HA 1 1
15 34820 1 1 6 LEU HB2 H -5.432 25.183 -13.594 1.00 . A A . 5 LEU HB2 1 1
15 34821 1 1 6 LEU HB3 H -3.925 24.916 -12.763 1.00 . A A . 5 LEU HB3 1 1
15 34822 1 1 6 LEU HD11 H -2.062 26.649 -14.441 1.00 . A A . 5 LEU HD11 1 1
15 34823 1 1 6 LEU HD12 H -2.208 26.712 -12.685 1.00 . A A . 5 LEU HD12 1 1
15 34824 1 1 6 LEU HD13 H -2.432 28.177 -13.641 1.00 . A A . 5 LEU HD13 1 1
15 34825 1 1 6 LEU HD21 H -5.714 27.252 -15.013 1.00 . A A . 5 LEU HD21 1 1
15 34826 1 1 6 LEU HD22 H -4.186 26.978 -15.856 1.00 . A A . 5 LEU HD22 1 1
15 34827 1 1 6 LEU HD23 H -4.459 28.489 -14.984 1.00 . A A . 5 LEU HD23 1 1
15 34828 1 1 6 LEU HG H -4.554 27.281 -12.884 1.00 . A A . 5 LEU HG 1 1
15 34829 1 1 6 LEU N N -4.934 23.432 -15.119 1.00 . A A . 5 LEU N 1 1
15 34830 1 1 6 LEU O O -2.623 22.426 -14.339 1.00 . A A . 5 LEU O 1 1
15 34831 1 1 7 HIS C C 0.573 24.649 -13.000 1.00 . A A . 6 HIS C 1 1
15 34832 1 1 7 HIS CA C -0.279 23.695 -13.807 1.00 . A A . 6 HIS CA 1 1
15 34833 1 1 7 HIS CB C 0.499 23.239 -15.046 1.00 . A A . 6 HIS CB 1 1
15 34834 1 1 7 HIS CD2 C 1.474 21.121 -13.880 1.00 . A A . 6 HIS CD2 1 1
15 34835 1 1 7 HIS CE1 C 1.816 19.904 -15.670 1.00 . A A . 6 HIS CE1 1 1
15 34836 1 1 7 HIS CG C 1.061 21.847 -14.951 1.00 . A A . 6 HIS CG 1 1
15 34837 1 1 7 HIS H H -1.590 25.329 -14.138 1.00 . A A . 6 HIS H 1 1
15 34838 1 1 7 HIS HA H -0.514 22.832 -13.199 1.00 . A A . 6 HIS HA 1 1
15 34839 1 1 7 HIS HB2 H -0.147 23.280 -15.904 1.00 . A A . 6 HIS HB2 1 1
15 34840 1 1 7 HIS HB3 H 1.328 23.912 -15.198 1.00 . A A . 6 HIS HB3 1 1
15 34841 1 1 7 HIS HD1 H 1.097 21.293 -16.989 1.00 . A A . 6 HIS HD1 1 1
15 34842 1 1 7 HIS HD2 H 1.417 21.421 -12.841 1.00 . A A . 6 HIS HD2 1 1
15 34843 1 1 7 HIS HE1 H 2.100 19.090 -16.320 1.00 . A A . 6 HIS HE1 1 1
15 34844 1 1 7 HIS HE2 H 2.516 19.292 -13.851 1.00 . A A . 6 HIS HE2 1 1
15 34845 1 1 7 HIS N N -1.525 24.349 -14.179 1.00 . A A . 6 HIS N 1 1
15 34846 1 1 7 HIS ND1 N 1.290 21.052 -16.055 1.00 . A A . 6 HIS ND1 1 1
15 34847 1 1 7 HIS NE2 N 1.942 19.917 -14.356 1.00 . A A . 6 HIS NE2 1 1
15 34848 1 1 7 HIS O O 1.210 25.538 -13.556 1.00 . A A . 6 HIS O 1 1
15 34849 1 1 8 VAL C C 2.586 24.536 -10.396 1.00 . A A . 7 VAL C 1 1
15 34850 1 1 8 VAL CA C 1.383 25.334 -10.848 1.00 . A A . 7 VAL CA 1 1
15 34851 1 1 8 VAL CB C 0.644 25.837 -9.592 1.00 . A A . 7 VAL CB 1 1
15 34852 1 1 8 VAL CG1 C 1.295 27.097 -9.066 1.00 . A A . 7 VAL CG1 1 1
15 34853 1 1 8 VAL CG2 C -0.837 26.055 -9.846 1.00 . A A . 7 VAL CG2 1 1
15 34854 1 1 8 VAL H H 0.226 23.640 -11.315 1.00 . A A . 7 VAL H 1 1
15 34855 1 1 8 VAL HA H 1.710 26.185 -11.429 1.00 . A A . 7 VAL HA 1 1
15 34856 1 1 8 VAL HB H 0.749 25.087 -8.832 1.00 . A A . 7 VAL HB 1 1
15 34857 1 1 8 VAL HG11 H 2.318 26.882 -8.793 1.00 . A A . 7 VAL HG11 1 1
15 34858 1 1 8 VAL HG12 H 0.756 27.444 -8.196 1.00 . A A . 7 VAL HG12 1 1
15 34859 1 1 8 VAL HG13 H 1.278 27.858 -9.830 1.00 . A A . 7 VAL HG13 1 1
15 34860 1 1 8 VAL HG21 H -1.315 25.108 -10.043 1.00 . A A . 7 VAL HG21 1 1
15 34861 1 1 8 VAL HG22 H -0.969 26.711 -10.695 1.00 . A A . 7 VAL HG22 1 1
15 34862 1 1 8 VAL HG23 H -1.283 26.508 -8.968 1.00 . A A . 7 VAL HG23 1 1
15 34863 1 1 8 VAL N N 0.572 24.480 -11.694 1.00 . A A . 7 VAL N 1 1
15 34864 1 1 8 VAL O O 2.425 23.491 -9.780 1.00 . A A . 7 VAL O 1 1
15 34865 1 1 9 THR C C 5.864 25.188 -9.574 1.00 . A A . 8 THR C 1 1
15 34866 1 1 9 THR CA C 4.962 24.247 -10.374 1.00 . A A . 8 THR CA 1 1
15 34867 1 1 9 THR CB C 5.696 23.616 -11.590 1.00 . A A . 8 THR CB 1 1
15 34868 1 1 9 THR CG2 C 6.397 24.650 -12.458 1.00 . A A . 8 THR CG2 1 1
15 34869 1 1 9 THR H H 3.848 25.745 -11.357 1.00 . A A . 8 THR H 1 1
15 34870 1 1 9 THR HA H 4.652 23.442 -9.721 1.00 . A A . 8 THR HA 1 1
15 34871 1 1 9 THR HB H 4.954 23.116 -12.201 1.00 . A A . 8 THR HB 1 1
15 34872 1 1 9 THR HG1 H 6.303 22.198 -10.366 1.00 . A A . 8 THR HG1 1 1
15 34873 1 1 9 THR HG21 H 7.141 25.167 -11.874 1.00 . A A . 8 THR HG21 1 1
15 34874 1 1 9 THR HG22 H 5.671 25.358 -12.831 1.00 . A A . 8 THR HG22 1 1
15 34875 1 1 9 THR HG23 H 6.872 24.153 -13.294 1.00 . A A . 8 THR HG23 1 1
15 34876 1 1 9 THR N N 3.769 24.945 -10.790 1.00 . A A . 8 THR N 1 1
15 34877 1 1 9 THR O O 6.223 26.262 -10.041 1.00 . A A . 8 THR O 1 1
15 34878 1 1 9 THR OG1 O 6.652 22.652 -11.139 1.00 . A A . 8 THR OG1 1 1
15 34879 1 1 10 PHE C C 8.389 25.335 -7.640 1.00 . A A . 9 PHE C 1 1
15 34880 1 1 10 PHE CA C 6.928 25.680 -7.448 1.00 . A A . 9 PHE CA 1 1
15 34881 1 1 10 PHE CB C 6.545 25.497 -5.981 1.00 . A A . 9 PHE CB 1 1
15 34882 1 1 10 PHE CD1 C 4.123 26.156 -5.932 1.00 . A A . 9 PHE CD1 1 1
15 34883 1 1 10 PHE CD2 C 4.710 23.891 -5.497 1.00 . A A . 9 PHE CD2 1 1
15 34884 1 1 10 PHE CE1 C 2.794 25.843 -5.776 1.00 . A A . 9 PHE CE1 1 1
15 34885 1 1 10 PHE CE2 C 3.385 23.573 -5.345 1.00 . A A . 9 PHE CE2 1 1
15 34886 1 1 10 PHE CG C 5.097 25.181 -5.793 1.00 . A A . 9 PHE CG 1 1
15 34887 1 1 10 PHE CZ C 2.425 24.548 -5.484 1.00 . A A . 9 PHE CZ 1 1
15 34888 1 1 10 PHE H H 5.704 24.019 -7.956 1.00 . A A . 9 PHE H 1 1
15 34889 1 1 10 PHE HA H 6.773 26.709 -7.728 1.00 . A A . 9 PHE HA 1 1
15 34890 1 1 10 PHE HB2 H 7.121 24.687 -5.562 1.00 . A A . 9 PHE HB2 1 1
15 34891 1 1 10 PHE HB3 H 6.763 26.407 -5.443 1.00 . A A . 9 PHE HB3 1 1
15 34892 1 1 10 PHE HD1 H 4.410 27.170 -6.163 1.00 . A A . 9 PHE HD1 1 1
15 34893 1 1 10 PHE HD2 H 5.462 23.124 -5.386 1.00 . A A . 9 PHE HD2 1 1
15 34894 1 1 10 PHE HE1 H 2.040 26.609 -5.886 1.00 . A A . 9 PHE HE1 1 1
15 34895 1 1 10 PHE HE2 H 3.098 22.558 -5.113 1.00 . A A . 9 PHE HE2 1 1
15 34896 1 1 10 PHE HZ H 1.381 24.298 -5.367 1.00 . A A . 9 PHE HZ 1 1
15 34897 1 1 10 PHE N N 6.100 24.846 -8.313 1.00 . A A . 9 PHE N 1 1
15 34898 1 1 10 PHE O O 8.758 24.164 -7.622 1.00 . A A . 9 PHE O 1 1
15 34899 1 1 11 VAL C C 11.492 26.705 -6.941 1.00 . A A . 10 VAL C 1 1
15 34900 1 1 11 VAL CA C 10.625 26.133 -8.054 1.00 . A A . 10 VAL CA 1 1
15 34901 1 1 11 VAL CB C 11.034 26.772 -9.386 1.00 . A A . 10 VAL CB 1 1
15 34902 1 1 11 VAL CG1 C 12.452 26.390 -9.741 1.00 . A A . 10 VAL CG1 1 1
15 34903 1 1 11 VAL CG2 C 10.072 26.372 -10.488 1.00 . A A . 10 VAL CG2 1 1
15 34904 1 1 11 VAL H H 8.894 27.276 -7.710 1.00 . A A . 10 VAL H 1 1
15 34905 1 1 11 VAL HA H 10.794 25.069 -8.125 1.00 . A A . 10 VAL HA 1 1
15 34906 1 1 11 VAL HB H 10.994 27.845 -9.276 1.00 . A A . 10 VAL HB 1 1
15 34907 1 1 11 VAL HG11 H 12.726 26.853 -10.678 1.00 . A A . 10 VAL HG11 1 1
15 34908 1 1 11 VAL HG12 H 12.522 25.318 -9.831 1.00 . A A . 10 VAL HG12 1 1
15 34909 1 1 11 VAL HG13 H 13.121 26.730 -8.964 1.00 . A A . 10 VAL HG13 1 1
15 34910 1 1 11 VAL HG21 H 10.099 25.299 -10.616 1.00 . A A . 10 VAL HG21 1 1
15 34911 1 1 11 VAL HG22 H 10.358 26.858 -11.407 1.00 . A A . 10 VAL HG22 1 1
15 34912 1 1 11 VAL HG23 H 9.071 26.678 -10.218 1.00 . A A . 10 VAL HG23 1 1
15 34913 1 1 11 VAL N N 9.222 26.349 -7.792 1.00 . A A . 10 VAL N 1 1
15 34914 1 1 11 VAL O O 11.555 27.925 -6.742 1.00 . A A . 10 VAL O 1 1
15 34915 1 1 12 CYS C C 14.239 25.249 -5.101 1.00 . A A . 11 CYS C 1 1
15 34916 1 1 12 CYS CA C 13.058 26.209 -5.148 1.00 . A A . 11 CYS CA 1 1
15 34917 1 1 12 CYS CB C 12.329 26.213 -3.802 1.00 . A A . 11 CYS CB 1 1
15 34918 1 1 12 CYS H H 12.049 24.862 -6.427 1.00 . A A . 11 CYS H 1 1
15 34919 1 1 12 CYS HA H 13.418 27.207 -5.357 1.00 . A A . 11 CYS HA 1 1
15 34920 1 1 12 CYS HB2 H 11.471 26.867 -3.867 1.00 . A A . 11 CYS HB2 1 1
15 34921 1 1 12 CYS HB3 H 11.996 25.212 -3.577 1.00 . A A . 11 CYS HB3 1 1
15 34922 1 1 12 CYS HG H 14.346 25.919 -2.275 1.00 . A A . 11 CYS HG 1 1
15 34923 1 1 12 CYS N N 12.158 25.819 -6.222 1.00 . A A . 11 CYS N 1 1
15 34924 1 1 12 CYS O O 14.177 24.154 -5.657 1.00 . A A . 11 CYS O 1 1
15 34925 1 1 12 CYS SG S 13.348 26.782 -2.422 1.00 . A A . 11 CYS SG 1 1
15 34926 1 1 13 THR C C 16.198 23.657 -3.411 1.00 . A A . 12 THR C 1 1
15 34927 1 1 13 THR CA C 16.494 24.824 -4.349 1.00 . A A . 12 THR CA 1 1
15 34928 1 1 13 THR CB C 17.692 25.632 -3.829 1.00 . A A . 12 THR CB 1 1
15 34929 1 1 13 THR CG2 C 18.365 26.383 -4.968 1.00 . A A . 12 THR CG2 1 1
15 34930 1 1 13 THR H H 15.332 26.554 -4.053 1.00 . A A . 12 THR H 1 1
15 34931 1 1 13 THR HA H 16.741 24.440 -5.330 1.00 . A A . 12 THR HA 1 1
15 34932 1 1 13 THR HB H 18.405 24.952 -3.390 1.00 . A A . 12 THR HB 1 1
15 34933 1 1 13 THR HG1 H 17.525 26.239 -1.954 1.00 . A A . 12 THR HG1 1 1
15 34934 1 1 13 THR HG21 H 19.211 26.935 -4.589 1.00 . A A . 12 THR HG21 1 1
15 34935 1 1 13 THR HG22 H 17.658 27.068 -5.412 1.00 . A A . 12 THR HG22 1 1
15 34936 1 1 13 THR HG23 H 18.698 25.678 -5.717 1.00 . A A . 12 THR HG23 1 1
15 34937 1 1 13 THR N N 15.328 25.670 -4.478 1.00 . A A . 12 THR N 1 1
15 34938 1 1 13 THR O O 15.874 23.853 -2.239 1.00 . A A . 12 THR O 1 1
15 34939 1 1 13 THR OG1 O 17.247 26.556 -2.828 1.00 . A A . 12 THR OG1 1 1
15 34940 1 1 14 GLY C C 14.549 20.674 -3.487 1.00 . A A . 13 GLY C 1 1
15 34941 1 1 14 GLY CA C 15.896 21.279 -3.177 1.00 . A A . 13 GLY CA 1 1
15 34942 1 1 14 GLY H H 16.293 22.378 -4.938 1.00 . A A . 13 GLY H 1 1
15 34943 1 1 14 GLY HA2 H 16.662 20.543 -3.373 1.00 . A A . 13 GLY HA2 1 1
15 34944 1 1 14 GLY HA3 H 15.926 21.546 -2.131 1.00 . A A . 13 GLY HA3 1 1
15 34945 1 1 14 GLY N N 16.164 22.459 -3.972 1.00 . A A . 13 GLY N 1 1
15 34946 1 1 14 GLY O O 14.442 19.463 -3.664 1.00 . A A . 13 GLY O 1 1
15 34947 1 1 15 ASN C C 11.655 20.144 -2.785 1.00 . A A . 14 ASN C 1 1
15 34948 1 1 15 ASN CA C 12.160 21.107 -3.859 1.00 . A A . 14 ASN CA 1 1
15 34949 1 1 15 ASN CB C 12.059 20.457 -5.241 1.00 . A A . 14 ASN CB 1 1
15 34950 1 1 15 ASN CG C 10.626 20.166 -5.623 1.00 . A A . 14 ASN CG 1 1
15 34951 1 1 15 ASN H H 13.720 22.487 -3.475 1.00 . A A . 14 ASN H 1 1
15 34952 1 1 15 ASN HA H 11.541 21.992 -3.843 1.00 . A A . 14 ASN HA 1 1
15 34953 1 1 15 ASN HB2 H 12.481 21.117 -5.979 1.00 . A A . 14 ASN HB2 1 1
15 34954 1 1 15 ASN HB3 H 12.606 19.526 -5.239 1.00 . A A . 14 ASN HB3 1 1
15 34955 1 1 15 ASN HD21 H 11.235 18.810 -6.927 1.00 . A A . 14 ASN HD21 1 1
15 34956 1 1 15 ASN HD22 H 9.520 19.033 -6.810 1.00 . A A . 14 ASN HD22 1 1
15 34957 1 1 15 ASN N N 13.535 21.530 -3.579 1.00 . A A . 14 ASN N 1 1
15 34958 1 1 15 ASN ND2 N 10.441 19.240 -6.544 1.00 . A A . 14 ASN ND2 1 1
15 34959 1 1 15 ASN O O 10.878 19.223 -3.046 1.00 . A A . 14 ASN O 1 1
15 34960 1 1 15 ASN OD1 O 9.700 20.793 -5.118 1.00 . A A . 14 ASN OD1 1 1
15 34961 1 1 16 ILE C C 11.124 20.274 0.723 1.00 . A A . 15 ILE C 1 1
15 34962 1 1 16 ILE CA C 11.656 19.499 -0.472 1.00 . A A . 15 ILE CA 1 1
15 34963 1 1 16 ILE CB C 12.796 18.573 -0.016 1.00 . A A . 15 ILE CB 1 1
15 34964 1 1 16 ILE CD1 C 14.963 18.780 1.312 1.00 . A A . 15 ILE CD1 1 1
15 34965 1 1 16 ILE CG1 C 14.074 19.378 0.245 1.00 . A A . 15 ILE CG1 1 1
15 34966 1 1 16 ILE CG2 C 13.037 17.502 -1.064 1.00 . A A . 15 ILE CG2 1 1
15 34967 1 1 16 ILE H H 12.708 21.092 -1.385 1.00 . A A . 15 ILE H 1 1
15 34968 1 1 16 ILE HA H 10.859 18.877 -0.851 1.00 . A A . 15 ILE HA 1 1
15 34969 1 1 16 ILE HB H 12.492 18.086 0.896 1.00 . A A . 15 ILE HB 1 1
15 34970 1 1 16 ILE HD11 H 14.412 18.721 2.241 1.00 . A A . 15 ILE HD11 1 1
15 34971 1 1 16 ILE HD12 H 15.837 19.402 1.446 1.00 . A A . 15 ILE HD12 1 1
15 34972 1 1 16 ILE HD13 H 15.270 17.788 1.012 1.00 . A A . 15 ILE HD13 1 1
15 34973 1 1 16 ILE HG12 H 14.648 19.430 -0.666 1.00 . A A . 15 ILE HG12 1 1
15 34974 1 1 16 ILE HG13 H 13.810 20.377 0.550 1.00 . A A . 15 ILE HG13 1 1
15 34975 1 1 16 ILE HG21 H 13.830 16.848 -0.737 1.00 . A A . 15 ILE HG21 1 1
15 34976 1 1 16 ILE HG22 H 13.315 17.970 -1.999 1.00 . A A . 15 ILE HG22 1 1
15 34977 1 1 16 ILE HG23 H 12.130 16.930 -1.209 1.00 . A A . 15 ILE HG23 1 1
15 34978 1 1 16 ILE N N 12.073 20.369 -1.557 1.00 . A A . 15 ILE N 1 1
15 34979 1 1 16 ILE O O 10.514 19.690 1.604 1.00 . A A . 15 ILE O 1 1
15 34980 1 1 17 CYS C C 9.523 23.235 1.482 1.00 . A A . 16 CYS C 1 1
15 34981 1 1 17 CYS CA C 10.743 22.377 1.818 1.00 . A A . 16 CYS CA 1 1
15 34982 1 1 17 CYS CB C 11.879 23.254 2.346 1.00 . A A . 16 CYS CB 1 1
15 34983 1 1 17 CYS H H 11.424 22.033 -0.156 1.00 . A A . 16 CYS H 1 1
15 34984 1 1 17 CYS HA H 10.462 21.681 2.594 1.00 . A A . 16 CYS HA 1 1
15 34985 1 1 17 CYS HB2 H 12.078 24.037 1.632 1.00 . A A . 16 CYS HB2 1 1
15 34986 1 1 17 CYS HB3 H 11.572 23.695 3.283 1.00 . A A . 16 CYS HB3 1 1
15 34987 1 1 17 CYS HG H 13.300 21.662 3.762 1.00 . A A . 16 CYS HG 1 1
15 34988 1 1 17 CYS N N 11.186 21.593 0.675 1.00 . A A . 16 CYS N 1 1
15 34989 1 1 17 CYS O O 8.404 22.742 1.503 1.00 . A A . 16 CYS O 1 1
15 34990 1 1 17 CYS SG S 13.429 22.368 2.638 1.00 . A A . 16 CYS SG 1 1
15 34991 1 1 18 ARG C C 7.800 24.996 -0.451 1.00 . A A . 17 ARG C 1 1
15 34992 1 1 18 ARG CA C 8.665 25.398 0.745 1.00 . A A . 17 ARG CA 1 1
15 34993 1 1 18 ARG CB C 9.206 26.822 0.552 1.00 . A A . 17 ARG CB 1 1
15 34994 1 1 18 ARG CD C 11.709 27.061 0.386 1.00 . A A . 17 ARG CD 1 1
15 34995 1 1 18 ARG CG C 10.402 26.909 -0.380 1.00 . A A . 17 ARG CG 1 1
15 34996 1 1 18 ARG CZ C 12.983 28.836 1.534 1.00 . A A . 17 ARG CZ 1 1
15 34997 1 1 18 ARG H H 10.680 24.726 0.825 1.00 . A A . 17 ARG H 1 1
15 34998 1 1 18 ARG HA H 8.035 25.395 1.623 1.00 . A A . 17 ARG HA 1 1
15 34999 1 1 18 ARG HB2 H 8.419 27.441 0.148 1.00 . A A . 17 ARG HB2 1 1
15 35000 1 1 18 ARG HB3 H 9.500 27.213 1.516 1.00 . A A . 17 ARG HB3 1 1
15 35001 1 1 18 ARG HD2 H 11.727 26.338 1.188 1.00 . A A . 17 ARG HD2 1 1
15 35002 1 1 18 ARG HD3 H 12.530 26.866 -0.291 1.00 . A A . 17 ARG HD3 1 1
15 35003 1 1 18 ARG HE H 11.102 29.014 0.876 1.00 . A A . 17 ARG HE 1 1
15 35004 1 1 18 ARG HG2 H 10.450 26.008 -0.972 1.00 . A A . 17 ARG HG2 1 1
15 35005 1 1 18 ARG HG3 H 10.275 27.763 -1.031 1.00 . A A . 17 ARG HG3 1 1
15 35006 1 1 18 ARG HH11 H 14.002 27.089 1.329 1.00 . A A . 17 ARG HH11 1 1
15 35007 1 1 18 ARG HH12 H 14.877 28.387 2.098 1.00 . A A . 17 ARG HH12 1 1
15 35008 1 1 18 ARG HH21 H 12.292 30.712 1.902 1.00 . A A . 17 ARG HH21 1 1
15 35009 1 1 18 ARG HH22 H 13.923 30.396 2.421 1.00 . A A . 17 ARG HH22 1 1
15 35010 1 1 18 ARG N N 9.758 24.453 1.000 1.00 . A A . 17 ARG N 1 1
15 35011 1 1 18 ARG NE N 11.865 28.400 0.952 1.00 . A A . 17 ARG NE 1 1
15 35012 1 1 18 ARG NH1 N 14.032 28.036 1.666 1.00 . A A . 17 ARG NH1 1 1
15 35013 1 1 18 ARG NH2 N 13.064 30.079 1.989 1.00 . A A . 17 ARG NH2 1 1
15 35014 1 1 18 ARG O O 6.578 25.135 -0.407 1.00 . A A . 17 ARG O 1 1
15 35015 1 1 19 SER C C 6.643 23.018 -2.381 1.00 . A A . 18 SER C 1 1
15 35016 1 1 19 SER CA C 7.693 24.089 -2.708 1.00 . A A . 18 SER CA 1 1
15 35017 1 1 19 SER CB C 8.662 23.587 -3.784 1.00 . A A . 18 SER CB 1 1
15 35018 1 1 19 SER H H 9.400 24.449 -1.513 1.00 . A A . 18 SER H 1 1
15 35019 1 1 19 SER HA H 7.179 24.961 -3.086 1.00 . A A . 18 SER HA 1 1
15 35020 1 1 19 SER HB2 H 9.133 22.675 -3.446 1.00 . A A . 18 SER HB2 1 1
15 35021 1 1 19 SER HB3 H 8.114 23.393 -4.693 1.00 . A A . 18 SER HB3 1 1
15 35022 1 1 19 SER HG H 9.711 24.699 -5.003 1.00 . A A . 18 SER HG 1 1
15 35023 1 1 19 SER N N 8.427 24.503 -1.513 1.00 . A A . 18 SER N 1 1
15 35024 1 1 19 SER O O 5.451 23.240 -2.589 1.00 . A A . 18 SER O 1 1
15 35025 1 1 19 SER OG O 9.667 24.549 -4.053 1.00 . A A . 18 SER OG 1 1
15 35026 1 1 20 PRO C C 5.108 21.236 -0.374 1.00 . A A . 19 PRO C 1 1
15 35027 1 1 20 PRO CA C 6.099 20.805 -1.450 1.00 . A A . 19 PRO CA 1 1
15 35028 1 1 20 PRO CB C 6.998 19.682 -0.929 1.00 . A A . 19 PRO CB 1 1
15 35029 1 1 20 PRO CD C 8.423 21.509 -1.427 1.00 . A A . 19 PRO CD 1 1
15 35030 1 1 20 PRO CG C 8.227 20.370 -0.480 1.00 . A A . 19 PRO CG 1 1
15 35031 1 1 20 PRO HA H 5.552 20.459 -2.317 1.00 . A A . 19 PRO HA 1 1
15 35032 1 1 20 PRO HB2 H 6.520 19.176 -0.109 1.00 . A A . 19 PRO HB2 1 1
15 35033 1 1 20 PRO HB3 H 7.206 18.981 -1.724 1.00 . A A . 19 PRO HB3 1 1
15 35034 1 1 20 PRO HD2 H 8.916 22.332 -0.929 1.00 . A A . 19 PRO HD2 1 1
15 35035 1 1 20 PRO HD3 H 8.988 21.195 -2.288 1.00 . A A . 19 PRO HD3 1 1
15 35036 1 1 20 PRO HG2 H 8.090 20.740 0.525 1.00 . A A . 19 PRO HG2 1 1
15 35037 1 1 20 PRO HG3 H 9.068 19.693 -0.524 1.00 . A A . 19 PRO HG3 1 1
15 35038 1 1 20 PRO N N 7.045 21.870 -1.797 1.00 . A A . 19 PRO N 1 1
15 35039 1 1 20 PRO O O 4.019 20.690 -0.288 1.00 . A A . 19 PRO O 1 1
15 35040 1 1 21 MET C C 3.309 23.269 0.852 1.00 . A A . 20 MET C 1 1
15 35041 1 1 21 MET CA C 4.577 22.710 1.474 1.00 . A A . 20 MET CA 1 1
15 35042 1 1 21 MET CB C 5.249 23.788 2.323 1.00 . A A . 20 MET CB 1 1
15 35043 1 1 21 MET CE C 5.377 24.972 5.274 1.00 . A A . 20 MET CE 1 1
15 35044 1 1 21 MET CG C 6.251 23.246 3.321 1.00 . A A . 20 MET CG 1 1
15 35045 1 1 21 MET H H 6.369 22.619 0.346 1.00 . A A . 20 MET H 1 1
15 35046 1 1 21 MET HA H 4.317 21.872 2.105 1.00 . A A . 20 MET HA 1 1
15 35047 1 1 21 MET HB2 H 5.767 24.474 1.666 1.00 . A A . 20 MET HB2 1 1
15 35048 1 1 21 MET HB3 H 4.490 24.328 2.859 1.00 . A A . 20 MET HB3 1 1
15 35049 1 1 21 MET HE1 H 4.658 25.332 4.552 1.00 . A A . 20 MET HE1 1 1
15 35050 1 1 21 MET HE2 H 5.585 25.757 5.989 1.00 . A A . 20 MET HE2 1 1
15 35051 1 1 21 MET HE3 H 4.973 24.111 5.787 1.00 . A A . 20 MET HE3 1 1
15 35052 1 1 21 MET HG2 H 5.774 22.477 3.909 1.00 . A A . 20 MET HG2 1 1
15 35053 1 1 21 MET HG3 H 7.081 22.824 2.775 1.00 . A A . 20 MET HG3 1 1
15 35054 1 1 21 MET N N 5.473 22.225 0.434 1.00 . A A . 20 MET N 1 1
15 35055 1 1 21 MET O O 2.215 22.766 1.105 1.00 . A A . 20 MET O 1 1
15 35056 1 1 21 MET SD S 6.886 24.507 4.436 1.00 . A A . 20 MET SD 1 1
15 35057 1 1 22 ALA C C 1.671 23.817 -1.678 1.00 . A A . 21 ALA C 1 1
15 35058 1 1 22 ALA CA C 2.351 24.803 -0.755 1.00 . A A . 21 ALA CA 1 1
15 35059 1 1 22 ALA CB C 2.771 26.039 -1.525 1.00 . A A . 21 ALA CB 1 1
15 35060 1 1 22 ALA H H 4.401 24.320 -0.436 1.00 . A A . 21 ALA H 1 1
15 35061 1 1 22 ALA HA H 1.650 25.101 0.014 1.00 . A A . 21 ALA HA 1 1
15 35062 1 1 22 ALA HB1 H 1.891 26.523 -1.932 1.00 . A A . 21 ALA HB1 1 1
15 35063 1 1 22 ALA HB2 H 3.434 25.756 -2.327 1.00 . A A . 21 ALA HB2 1 1
15 35064 1 1 22 ALA HB3 H 3.278 26.720 -0.854 1.00 . A A . 21 ALA HB3 1 1
15 35065 1 1 22 ALA N N 3.488 24.174 -0.100 1.00 . A A . 21 ALA N 1 1
15 35066 1 1 22 ALA O O 0.461 23.891 -1.896 1.00 . A A . 21 ALA O 1 1
15 35067 1 1 23 GLU C C 0.784 21.145 -2.433 1.00 . A A . 22 GLU C 1 1
15 35068 1 1 23 GLU CA C 1.988 21.828 -3.055 1.00 . A A . 22 GLU CA 1 1
15 35069 1 1 23 GLU CB C 3.121 20.818 -3.288 1.00 . A A . 22 GLU CB 1 1
15 35070 1 1 23 GLU CD C 4.057 18.903 -4.628 1.00 . A A . 22 GLU CD 1 1
15 35071 1 1 23 GLU CG C 3.005 19.994 -4.559 1.00 . A A . 22 GLU CG 1 1
15 35072 1 1 23 GLU H H 3.412 22.875 -1.921 1.00 . A A . 22 GLU H 1 1
15 35073 1 1 23 GLU HA H 1.703 22.281 -3.994 1.00 . A A . 22 GLU HA 1 1
15 35074 1 1 23 GLU HB2 H 4.058 21.355 -3.327 1.00 . A A . 22 GLU HB2 1 1
15 35075 1 1 23 GLU HB3 H 3.150 20.136 -2.450 1.00 . A A . 22 GLU HB3 1 1
15 35076 1 1 23 GLU HG2 H 2.028 19.541 -4.600 1.00 . A A . 22 GLU HG2 1 1
15 35077 1 1 23 GLU HG3 H 3.140 20.653 -5.410 1.00 . A A . 22 GLU HG3 1 1
15 35078 1 1 23 GLU N N 2.463 22.866 -2.166 1.00 . A A . 22 GLU N 1 1
15 35079 1 1 23 GLU O O -0.326 21.272 -2.914 1.00 . A A . 22 GLU O 1 1
15 35080 1 1 23 GLU OE1 O 4.228 18.164 -3.634 1.00 . A A . 22 GLU OE1 1 1
15 35081 1 1 23 GLU OE2 O 4.723 18.779 -5.676 1.00 . A A . 22 GLU OE2 1 1
15 35082 1 1 24 LYS C C -1.043 20.909 0.188 1.00 . A A . 23 LYS C 1 1
15 35083 1 1 24 LYS CA C -0.080 19.973 -0.529 1.00 . A A . 23 LYS CA 1 1
15 35084 1 1 24 LYS CB C 0.522 18.954 0.441 1.00 . A A . 23 LYS CB 1 1
15 35085 1 1 24 LYS CD C 2.522 17.406 0.518 1.00 . A A . 23 LYS CD 1 1
15 35086 1 1 24 LYS CE C 4.017 17.337 0.277 1.00 . A A . 23 LYS CE 1 1
15 35087 1 1 24 LYS CG C 2.020 18.816 0.288 1.00 . A A . 23 LYS CG 1 1
15 35088 1 1 24 LYS H H 1.724 21.085 -0.714 1.00 . A A . 23 LYS H 1 1
15 35089 1 1 24 LYS HA H -0.634 19.439 -1.289 1.00 . A A . 23 LYS HA 1 1
15 35090 1 1 24 LYS HB2 H 0.307 19.264 1.453 1.00 . A A . 23 LYS HB2 1 1
15 35091 1 1 24 LYS HB3 H 0.068 17.990 0.261 1.00 . A A . 23 LYS HB3 1 1
15 35092 1 1 24 LYS HD2 H 2.312 17.114 1.536 1.00 . A A . 23 LYS HD2 1 1
15 35093 1 1 24 LYS HD3 H 2.024 16.737 -0.168 1.00 . A A . 23 LYS HD3 1 1
15 35094 1 1 24 LYS HE2 H 4.191 17.038 -0.747 1.00 . A A . 23 LYS HE2 1 1
15 35095 1 1 24 LYS HE3 H 4.445 18.313 0.447 1.00 . A A . 23 LYS HE3 1 1
15 35096 1 1 24 LYS HG2 H 2.302 19.134 -0.703 1.00 . A A . 23 LYS HG2 1 1
15 35097 1 1 24 LYS HG3 H 2.491 19.463 1.012 1.00 . A A . 23 LYS HG3 1 1
15 35098 1 1 24 LYS HZ1 H 4.473 16.586 2.165 1.00 . A A . 23 LYS HZ1 1 1
15 35099 1 1 24 LYS HZ2 H 5.703 16.369 1.029 1.00 . A A . 23 LYS HZ2 1 1
15 35100 1 1 24 LYS HZ3 H 4.324 15.396 0.972 1.00 . A A . 23 LYS HZ3 1 1
15 35101 1 1 24 LYS N N 0.965 20.721 -1.207 1.00 . A A . 23 LYS N 1 1
15 35102 1 1 24 LYS NZ N 4.676 16.355 1.172 1.00 . A A . 23 LYS NZ 1 1
15 35103 1 1 24 LYS O O -2.192 20.555 0.413 1.00 . A A . 23 LYS O 1 1
15 35104 1 1 25 MET C C -2.633 23.526 0.351 1.00 . A A . 24 MET C 1 1
15 35105 1 1 25 MET CA C -1.437 23.083 1.199 1.00 . A A . 24 MET CA 1 1
15 35106 1 1 25 MET CB C -0.615 24.293 1.644 1.00 . A A . 24 MET CB 1 1
15 35107 1 1 25 MET CE C 0.375 26.645 3.764 1.00 . A A . 24 MET CE 1 1
15 35108 1 1 25 MET CG C 0.246 24.009 2.867 1.00 . A A . 24 MET CG 1 1
15 35109 1 1 25 MET H H 0.310 22.387 0.228 1.00 . A A . 24 MET H 1 1
15 35110 1 1 25 MET HA H -1.815 22.592 2.078 1.00 . A A . 24 MET HA 1 1
15 35111 1 1 25 MET HB2 H 0.029 24.591 0.829 1.00 . A A . 24 MET HB2 1 1
15 35112 1 1 25 MET HB3 H -1.286 25.103 1.878 1.00 . A A . 24 MET HB3 1 1
15 35113 1 1 25 MET HE1 H -0.201 26.331 4.620 1.00 . A A . 24 MET HE1 1 1
15 35114 1 1 25 MET HE2 H -0.294 26.913 2.959 1.00 . A A . 24 MET HE2 1 1
15 35115 1 1 25 MET HE3 H 0.981 27.503 4.032 1.00 . A A . 24 MET HE3 1 1
15 35116 1 1 25 MET HG2 H -0.400 23.892 3.723 1.00 . A A . 24 MET HG2 1 1
15 35117 1 1 25 MET HG3 H 0.782 23.084 2.700 1.00 . A A . 24 MET HG3 1 1
15 35118 1 1 25 MET N N -0.594 22.118 0.503 1.00 . A A . 24 MET N 1 1
15 35119 1 1 25 MET O O -3.764 23.068 0.553 1.00 . A A . 24 MET O 1 1
15 35120 1 1 25 MET SD S 1.444 25.311 3.232 1.00 . A A . 24 MET SD 1 1
15 35121 1 1 26 PHE C C -4.023 23.878 -2.406 1.00 . A A . 25 PHE C 1 1
15 35122 1 1 26 PHE CA C -3.483 24.907 -1.430 1.00 . A A . 25 PHE CA 1 1
15 35123 1 1 26 PHE CB C -3.084 26.198 -2.156 1.00 . A A . 25 PHE CB 1 1
15 35124 1 1 26 PHE CD1 C -2.786 25.754 -4.613 1.00 . A A . 25 PHE CD1 1 1
15 35125 1 1 26 PHE CD2 C -0.867 26.170 -3.275 1.00 . A A . 25 PHE CD2 1 1
15 35126 1 1 26 PHE CE1 C -1.988 25.630 -5.730 1.00 . A A . 25 PHE CE1 1 1
15 35127 1 1 26 PHE CE2 C -0.070 26.061 -4.383 1.00 . A A . 25 PHE CE2 1 1
15 35128 1 1 26 PHE CG C -2.228 26.024 -3.372 1.00 . A A . 25 PHE CG 1 1
15 35129 1 1 26 PHE CZ C -0.627 25.791 -5.612 1.00 . A A . 25 PHE CZ 1 1
15 35130 1 1 26 PHE H H -1.460 24.628 -0.853 1.00 . A A . 25 PHE H 1 1
15 35131 1 1 26 PHE HA H -4.276 25.147 -0.736 1.00 . A A . 25 PHE HA 1 1
15 35132 1 1 26 PHE HB2 H -3.969 26.721 -2.464 1.00 . A A . 25 PHE HB2 1 1
15 35133 1 1 26 PHE HB3 H -2.535 26.819 -1.465 1.00 . A A . 25 PHE HB3 1 1
15 35134 1 1 26 PHE HD1 H -3.855 25.629 -4.697 1.00 . A A . 25 PHE HD1 1 1
15 35135 1 1 26 PHE HD2 H -0.425 26.380 -2.312 1.00 . A A . 25 PHE HD2 1 1
15 35136 1 1 26 PHE HE1 H -2.427 25.404 -6.691 1.00 . A A . 25 PHE HE1 1 1
15 35137 1 1 26 PHE HE2 H 1.001 26.173 -4.291 1.00 . A A . 25 PHE HE2 1 1
15 35138 1 1 26 PHE HZ H 0.006 25.725 -6.479 1.00 . A A . 25 PHE HZ 1 1
15 35139 1 1 26 PHE N N -2.386 24.372 -0.641 1.00 . A A . 25 PHE N 1 1
15 35140 1 1 26 PHE O O -5.205 23.918 -2.748 1.00 . A A . 25 PHE O 1 1
15 35141 1 1 27 ALA C C -4.665 21.036 -3.141 1.00 . A A . 26 ALA C 1 1
15 35142 1 1 27 ALA CA C -3.658 21.955 -3.818 1.00 . A A . 26 ALA CA 1 1
15 35143 1 1 27 ALA CB C -2.535 21.164 -4.443 1.00 . A A . 26 ALA CB 1 1
15 35144 1 1 27 ALA H H -2.212 22.982 -2.602 1.00 . A A . 26 ALA H 1 1
15 35145 1 1 27 ALA HA H -4.169 22.477 -4.616 1.00 . A A . 26 ALA HA 1 1
15 35146 1 1 27 ALA HB1 H -2.089 20.523 -3.696 1.00 . A A . 26 ALA HB1 1 1
15 35147 1 1 27 ALA HB2 H -1.785 21.848 -4.818 1.00 . A A . 26 ALA HB2 1 1
15 35148 1 1 27 ALA HB3 H -2.919 20.566 -5.254 1.00 . A A . 26 ALA HB3 1 1
15 35149 1 1 27 ALA N N -3.171 22.971 -2.887 1.00 . A A . 26 ALA N 1 1
15 35150 1 1 27 ALA O O -5.633 20.600 -3.769 1.00 . A A . 26 ALA O 1 1
15 35151 1 1 28 GLN C C -6.716 20.670 -1.038 1.00 . A A . 27 GLN C 1 1
15 35152 1 1 28 GLN CA C -5.389 19.924 -1.115 1.00 . A A . 27 GLN CA 1 1
15 35153 1 1 28 GLN CB C -4.848 19.570 0.264 1.00 . A A . 27 GLN CB 1 1
15 35154 1 1 28 GLN CD C -6.316 19.938 2.249 1.00 . A A . 27 GLN CD 1 1
15 35155 1 1 28 GLN CG C -5.238 20.523 1.374 1.00 . A A . 27 GLN CG 1 1
15 35156 1 1 28 GLN H H -3.676 21.150 -1.387 1.00 . A A . 27 GLN H 1 1
15 35157 1 1 28 GLN HA H -5.539 19.013 -1.671 1.00 . A A . 27 GLN HA 1 1
15 35158 1 1 28 GLN HB2 H -5.205 18.586 0.532 1.00 . A A . 27 GLN HB2 1 1
15 35159 1 1 28 GLN HB3 H -3.765 19.543 0.210 1.00 . A A . 27 GLN HB3 1 1
15 35160 1 1 28 GLN HE21 H -4.958 18.799 3.097 1.00 . A A . 27 GLN HE21 1 1
15 35161 1 1 28 GLN HE22 H -6.565 18.630 3.712 1.00 . A A . 27 GLN HE22 1 1
15 35162 1 1 28 GLN HG2 H -4.369 20.733 1.977 1.00 . A A . 27 GLN HG2 1 1
15 35163 1 1 28 GLN HG3 H -5.606 21.439 0.937 1.00 . A A . 27 GLN HG3 1 1
15 35164 1 1 28 GLN N N -4.445 20.743 -1.854 1.00 . A A . 27 GLN N 1 1
15 35165 1 1 28 GLN NE2 N -5.908 19.030 3.106 1.00 . A A . 27 GLN NE2 1 1
15 35166 1 1 28 GLN O O -7.786 20.076 -1.171 1.00 . A A . 27 GLN O 1 1
15 35167 1 1 28 GLN OE1 O -7.501 20.234 2.099 1.00 . A A . 27 GLN OE1 1 1
15 35168 1 1 29 GLN C C -8.544 22.729 -2.203 1.00 . A A . 28 GLN C 1 1
15 35169 1 1 29 GLN CA C -7.799 22.851 -0.874 1.00 . A A . 28 GLN CA 1 1
15 35170 1 1 29 GLN CB C -7.401 24.311 -0.654 1.00 . A A . 28 GLN CB 1 1
15 35171 1 1 29 GLN CD C -6.431 26.064 0.852 1.00 . A A . 28 GLN CD 1 1
15 35172 1 1 29 GLN CG C -6.735 24.590 0.683 1.00 . A A . 28 GLN CG 1 1
15 35173 1 1 29 GLN H H -5.733 22.401 -0.745 1.00 . A A . 28 GLN H 1 1
15 35174 1 1 29 GLN HA H -8.454 22.537 -0.077 1.00 . A A . 28 GLN HA 1 1
15 35175 1 1 29 GLN HB2 H -6.717 24.605 -1.438 1.00 . A A . 28 GLN HB2 1 1
15 35176 1 1 29 GLN HB3 H -8.287 24.924 -0.722 1.00 . A A . 28 GLN HB3 1 1
15 35177 1 1 29 GLN HE21 H -4.910 25.661 2.063 1.00 . A A . 28 GLN HE21 1 1
15 35178 1 1 29 GLN HE22 H -5.213 27.343 1.765 1.00 . A A . 28 GLN HE22 1 1
15 35179 1 1 29 GLN HG2 H -7.392 24.272 1.477 1.00 . A A . 28 GLN HG2 1 1
15 35180 1 1 29 GLN HG3 H -5.809 24.036 0.737 1.00 . A A . 28 GLN HG3 1 1
15 35181 1 1 29 GLN N N -6.624 21.993 -0.872 1.00 . A A . 28 GLN N 1 1
15 35182 1 1 29 GLN NE2 N -5.416 26.384 1.636 1.00 . A A . 28 GLN NE2 1 1
15 35183 1 1 29 GLN O O -9.769 22.614 -2.233 1.00 . A A . 28 GLN O 1 1
15 35184 1 1 29 GLN OE1 O -7.115 26.912 0.278 1.00 . A A . 28 GLN OE1 1 1
15 35185 1 1 30 LEU C C -9.238 21.457 -4.797 1.00 . A A . 29 LEU C 1 1
15 35186 1 1 30 LEU CA C -8.350 22.684 -4.646 1.00 . A A . 29 LEU CA 1 1
15 35187 1 1 30 LEU CB C -7.235 22.633 -5.692 1.00 . A A . 29 LEU CB 1 1
15 35188 1 1 30 LEU CD1 C -5.143 23.591 -6.677 1.00 . A A . 29 LEU CD1 1 1
15 35189 1 1 30 LEU CD2 C -7.028 25.109 -6.056 1.00 . A A . 29 LEU CD2 1 1
15 35190 1 1 30 LEU CG C -6.282 23.828 -5.702 1.00 . A A . 29 LEU CG 1 1
15 35191 1 1 30 LEU H H -6.811 22.861 -3.198 1.00 . A A . 29 LEU H 1 1
15 35192 1 1 30 LEU HA H -8.948 23.568 -4.812 1.00 . A A . 29 LEU HA 1 1
15 35193 1 1 30 LEU HB2 H -6.653 21.739 -5.519 1.00 . A A . 29 LEU HB2 1 1
15 35194 1 1 30 LEU HB3 H -7.692 22.558 -6.667 1.00 . A A . 29 LEU HB3 1 1
15 35195 1 1 30 LEU HD11 H -4.486 24.450 -6.682 1.00 . A A . 29 LEU HD11 1 1
15 35196 1 1 30 LEU HD12 H -5.541 23.439 -7.668 1.00 . A A . 29 LEU HD12 1 1
15 35197 1 1 30 LEU HD13 H -4.587 22.715 -6.374 1.00 . A A . 29 LEU HD13 1 1
15 35198 1 1 30 LEU HD21 H -6.332 25.936 -6.079 1.00 . A A . 29 LEU HD21 1 1
15 35199 1 1 30 LEU HD22 H -7.788 25.301 -5.313 1.00 . A A . 29 LEU HD22 1 1
15 35200 1 1 30 LEU HD23 H -7.491 25.001 -7.025 1.00 . A A . 29 LEU HD23 1 1
15 35201 1 1 30 LEU HG H -5.856 23.944 -4.717 1.00 . A A . 29 LEU HG 1 1
15 35202 1 1 30 LEU N N -7.787 22.770 -3.300 1.00 . A A . 29 LEU N 1 1
15 35203 1 1 30 LEU O O -10.418 21.570 -5.105 1.00 . A A . 29 LEU O 1 1
15 35204 1 1 31 ARG C C -10.562 18.998 -3.759 1.00 . A A . 30 ARG C 1 1
15 35205 1 1 31 ARG CA C -9.416 19.051 -4.770 1.00 . A A . 30 ARG CA 1 1
15 35206 1 1 31 ARG CB C -8.498 17.840 -4.652 1.00 . A A . 30 ARG CB 1 1
15 35207 1 1 31 ARG CD C -6.193 17.438 -3.750 1.00 . A A . 30 ARG CD 1 1
15 35208 1 1 31 ARG CG C -7.613 17.863 -3.422 1.00 . A A . 30 ARG CG 1 1
15 35209 1 1 31 ARG CZ C -6.430 14.972 -3.783 1.00 . A A . 30 ARG CZ 1 1
15 35210 1 1 31 ARG H H -7.678 20.256 -4.538 1.00 . A A . 30 ARG H 1 1
15 35211 1 1 31 ARG HA H -9.853 19.054 -5.757 1.00 . A A . 30 ARG HA 1 1
15 35212 1 1 31 ARG HB2 H -9.104 16.945 -4.617 1.00 . A A . 30 ARG HB2 1 1
15 35213 1 1 31 ARG HB3 H -7.864 17.800 -5.526 1.00 . A A . 30 ARG HB3 1 1
15 35214 1 1 31 ARG HD2 H -5.758 18.177 -4.410 1.00 . A A . 30 ARG HD2 1 1
15 35215 1 1 31 ARG HD3 H -5.625 17.403 -2.834 1.00 . A A . 30 ARG HD3 1 1
15 35216 1 1 31 ARG HE H -5.877 16.100 -5.344 1.00 . A A . 30 ARG HE 1 1
15 35217 1 1 31 ARG HG2 H -7.594 18.865 -3.023 1.00 . A A . 30 ARG HG2 1 1
15 35218 1 1 31 ARG HG3 H -8.020 17.186 -2.682 1.00 . A A . 30 ARG HG3 1 1
15 35219 1 1 31 ARG HH11 H -6.816 15.819 -1.987 1.00 . A A . 30 ARG HH11 1 1
15 35220 1 1 31 ARG HH12 H -7.011 14.099 -2.049 1.00 . A A . 30 ARG HH12 1 1
15 35221 1 1 31 ARG HH21 H -6.098 13.806 -5.414 1.00 . A A . 30 ARG HH21 1 1
15 35222 1 1 31 ARG HH22 H -6.588 12.962 -3.979 1.00 . A A . 30 ARG HH22 1 1
15 35223 1 1 31 ARG N N -8.654 20.284 -4.648 1.00 . A A . 30 ARG N 1 1
15 35224 1 1 31 ARG NE N -6.143 16.123 -4.399 1.00 . A A . 30 ARG NE 1 1
15 35225 1 1 31 ARG NH1 N -6.775 14.965 -2.503 1.00 . A A . 30 ARG NH1 1 1
15 35226 1 1 31 ARG NH2 N -6.365 13.822 -4.446 1.00 . A A . 30 ARG NH2 1 1
15 35227 1 1 31 ARG O O -11.646 18.516 -4.077 1.00 . A A . 30 ARG O 1 1
15 35228 1 1 32 HIS C C -12.582 20.421 -1.973 1.00 . A A . 31 HIS C 1 1
15 35229 1 1 32 HIS CA C -11.374 19.593 -1.534 1.00 . A A . 31 HIS CA 1 1
15 35230 1 1 32 HIS CB C -10.818 20.128 -0.215 1.00 . A A . 31 HIS CB 1 1
15 35231 1 1 32 HIS CD2 C -9.513 18.082 0.711 1.00 . A A . 31 HIS CD2 1 1
15 35232 1 1 32 HIS CE1 C -10.643 17.803 2.564 1.00 . A A . 31 HIS CE1 1 1
15 35233 1 1 32 HIS CG C -10.470 19.041 0.755 1.00 . A A . 31 HIS CG 1 1
15 35234 1 1 32 HIS H H -9.441 19.890 -2.358 1.00 . A A . 31 HIS H 1 1
15 35235 1 1 32 HIS HA H -11.705 18.579 -1.375 1.00 . A A . 31 HIS HA 1 1
15 35236 1 1 32 HIS HB2 H -9.923 20.702 -0.411 1.00 . A A . 31 HIS HB2 1 1
15 35237 1 1 32 HIS HB3 H -11.557 20.764 0.248 1.00 . A A . 31 HIS HB3 1 1
15 35238 1 1 32 HIS HD1 H -11.934 19.364 2.240 1.00 . A A . 31 HIS HD1 1 1
15 35239 1 1 32 HIS HD2 H -8.780 17.945 -0.074 1.00 . A A . 31 HIS HD2 1 1
15 35240 1 1 32 HIS HE1 H -10.981 17.418 3.514 1.00 . A A . 31 HIS HE1 1 1
15 35241 1 1 32 HIS HE2 H -9.269 16.412 1.963 1.00 . A A . 31 HIS HE2 1 1
15 35242 1 1 32 HIS N N -10.335 19.542 -2.566 1.00 . A A . 31 HIS N 1 1
15 35243 1 1 32 HIS ND1 N -11.159 18.836 1.927 1.00 . A A . 31 HIS ND1 1 1
15 35244 1 1 32 HIS NE2 N -9.643 17.321 1.849 1.00 . A A . 31 HIS NE2 1 1
15 35245 1 1 32 HIS O O -13.707 20.158 -1.548 1.00 . A A . 31 HIS O 1 1
15 35246 1 1 33 ARG C C -13.991 21.654 -4.630 1.00 . A A . 32 ARG C 1 1
15 35247 1 1 33 ARG CA C -13.470 22.211 -3.315 1.00 . A A . 32 ARG CA 1 1
15 35248 1 1 33 ARG CB C -13.088 23.680 -3.430 1.00 . A A . 32 ARG CB 1 1
15 35249 1 1 33 ARG CD C -11.210 25.288 -3.711 1.00 . A A . 32 ARG CD 1 1
15 35250 1 1 33 ARG CG C -11.729 23.909 -4.040 1.00 . A A . 32 ARG CG 1 1
15 35251 1 1 33 ARG CZ C -11.462 26.666 -1.673 1.00 . A A . 32 ARG CZ 1 1
15 35252 1 1 33 ARG H H -11.496 21.383 -3.330 1.00 . A A . 32 ARG H 1 1
15 35253 1 1 33 ARG HA H -14.258 22.120 -2.581 1.00 . A A . 32 ARG HA 1 1
15 35254 1 1 33 ARG HB2 H -13.821 24.176 -4.045 1.00 . A A . 32 ARG HB2 1 1
15 35255 1 1 33 ARG HB3 H -13.096 24.120 -2.447 1.00 . A A . 32 ARG HB3 1 1
15 35256 1 1 33 ARG HD2 H -10.225 25.396 -4.139 1.00 . A A . 32 ARG HD2 1 1
15 35257 1 1 33 ARG HD3 H -11.875 26.008 -4.143 1.00 . A A . 32 ARG HD3 1 1
15 35258 1 1 33 ARG HE H -10.775 24.781 -1.719 1.00 . A A . 32 ARG HE 1 1
15 35259 1 1 33 ARG HG2 H -11.042 23.173 -3.651 1.00 . A A . 32 ARG HG2 1 1
15 35260 1 1 33 ARG HG3 H -11.801 23.806 -5.113 1.00 . A A . 32 ARG HG3 1 1
15 35261 1 1 33 ARG HH11 H -12.161 27.547 -3.368 1.00 . A A . 32 ARG HH11 1 1
15 35262 1 1 33 ARG HH12 H -12.279 28.517 -1.926 1.00 . A A . 32 ARG HH12 1 1
15 35263 1 1 33 ARG HH21 H -10.911 26.062 0.183 1.00 . A A . 32 ARG HH21 1 1
15 35264 1 1 33 ARG HH22 H -11.526 27.684 0.091 1.00 . A A . 32 ARG HH22 1 1
15 35265 1 1 33 ARG N N -12.355 21.403 -2.840 1.00 . A A . 32 ARG N 1 1
15 35266 1 1 33 ARG NE N -11.121 25.519 -2.269 1.00 . A A . 32 ARG NE 1 1
15 35267 1 1 33 ARG NH1 N -12.004 27.655 -2.383 1.00 . A A . 32 ARG NH1 1 1
15 35268 1 1 33 ARG NH2 N -11.289 26.811 -0.363 1.00 . A A . 32 ARG NH2 1 1
15 35269 1 1 33 ARG O O -15.125 21.913 -5.030 1.00 . A A . 32 ARG O 1 1
15 35270 1 1 34 GLY C C -12.818 20.801 -7.714 1.00 . A A . 33 GLY C 1 1
15 35271 1 1 34 GLY CA C -13.530 20.227 -6.517 1.00 . A A . 33 GLY CA 1 1
15 35272 1 1 34 GLY H H -12.228 20.804 -4.966 1.00 . A A . 33 GLY H 1 1
15 35273 1 1 34 GLY HA2 H -13.296 19.176 -6.445 1.00 . A A . 33 GLY HA2 1 1
15 35274 1 1 34 GLY HA3 H -14.594 20.339 -6.657 1.00 . A A . 33 GLY HA3 1 1
15 35275 1 1 34 GLY N N -13.146 20.879 -5.287 1.00 . A A . 33 GLY N 1 1
15 35276 1 1 34 GLY O O -13.383 20.873 -8.800 1.00 . A A . 33 GLY O 1 1
15 35277 1 1 35 LEU C C -9.484 21.037 -8.795 1.00 . A A . 34 LEU C 1 1
15 35278 1 1 35 LEU CA C -10.792 21.789 -8.615 1.00 . A A . 34 LEU CA 1 1
15 35279 1 1 35 LEU CB C -10.475 23.244 -8.288 1.00 . A A . 34 LEU CB 1 1
15 35280 1 1 35 LEU CD1 C -11.154 25.405 -7.253 1.00 . A A . 34 LEU CD1 1 1
15 35281 1 1 35 LEU CD2 C -12.699 24.261 -8.853 1.00 . A A . 34 LEU CD2 1 1
15 35282 1 1 35 LEU CG C -11.649 24.068 -7.767 1.00 . A A . 34 LEU CG 1 1
15 35283 1 1 35 LEU H H -11.118 21.109 -6.667 1.00 . A A . 34 LEU H 1 1
15 35284 1 1 35 LEU HA H -11.369 21.742 -9.525 1.00 . A A . 34 LEU HA 1 1
15 35285 1 1 35 LEU HB2 H -9.691 23.259 -7.544 1.00 . A A . 34 LEU HB2 1 1
15 35286 1 1 35 LEU HB3 H -10.104 23.718 -9.183 1.00 . A A . 34 LEU HB3 1 1
15 35287 1 1 35 LEU HD11 H -10.570 25.890 -8.020 1.00 . A A . 34 LEU HD11 1 1
15 35288 1 1 35 LEU HD12 H -10.541 25.245 -6.375 1.00 . A A . 34 LEU HD12 1 1
15 35289 1 1 35 LEU HD13 H -11.999 26.026 -6.993 1.00 . A A . 34 LEU HD13 1 1
15 35290 1 1 35 LEU HD21 H -13.491 24.894 -8.481 1.00 . A A . 34 LEU HD21 1 1
15 35291 1 1 35 LEU HD22 H -13.109 23.300 -9.131 1.00 . A A . 34 LEU HD22 1 1
15 35292 1 1 35 LEU HD23 H -12.244 24.723 -9.716 1.00 . A A . 34 LEU HD23 1 1
15 35293 1 1 35 LEU HG H -12.112 23.544 -6.942 1.00 . A A . 34 LEU HG 1 1
15 35294 1 1 35 LEU N N -11.562 21.195 -7.537 1.00 . A A . 34 LEU N 1 1
15 35295 1 1 35 LEU O O -8.660 21.410 -9.618 1.00 . A A . 34 LEU O 1 1
15 35296 1 1 36 GLY C C -7.789 18.668 -9.448 1.00 . A A . 35 GLY C 1 1
15 35297 1 1 36 GLY CA C -8.062 19.210 -8.060 1.00 . A A . 35 GLY CA 1 1
15 35298 1 1 36 GLY H H -9.970 19.776 -7.323 1.00 . A A . 35 GLY H 1 1
15 35299 1 1 36 GLY HA2 H -7.232 19.836 -7.761 1.00 . A A . 35 GLY HA2 1 1
15 35300 1 1 36 GLY HA3 H -8.139 18.382 -7.372 1.00 . A A . 35 GLY HA3 1 1
15 35301 1 1 36 GLY N N -9.290 19.993 -7.993 1.00 . A A . 35 GLY N 1 1
15 35302 1 1 36 GLY O O -6.639 18.474 -9.837 1.00 . A A . 35 GLY O 1 1
15 35303 1 1 37 ASP C C -8.672 19.088 -12.527 1.00 . A A . 36 ASP C 1 1
15 35304 1 1 37 ASP CA C -8.748 17.926 -11.554 1.00 . A A . 36 ASP CA 1 1
15 35305 1 1 37 ASP CB C -9.945 17.047 -11.906 1.00 . A A . 36 ASP CB 1 1
15 35306 1 1 37 ASP CG C -9.885 15.688 -11.239 1.00 . A A . 36 ASP CG 1 1
15 35307 1 1 37 ASP H H -9.745 18.517 -9.792 1.00 . A A . 36 ASP H 1 1
15 35308 1 1 37 ASP HA H -7.843 17.342 -11.631 1.00 . A A . 36 ASP HA 1 1
15 35309 1 1 37 ASP HB2 H -10.850 17.545 -11.585 1.00 . A A . 36 ASP HB2 1 1
15 35310 1 1 37 ASP HB3 H -9.980 16.911 -12.977 1.00 . A A . 36 ASP HB3 1 1
15 35311 1 1 37 ASP N N -8.857 18.411 -10.187 1.00 . A A . 36 ASP N 1 1
15 35312 1 1 37 ASP O O -8.226 18.933 -13.664 1.00 . A A . 36 ASP O 1 1
15 35313 1 1 37 ASP OD1 O -9.286 14.760 -11.822 1.00 . A A . 36 ASP OD1 1 1
15 35314 1 1 37 ASP OD2 O -10.437 15.541 -10.126 1.00 . A A . 36 ASP OD2 1 1
15 35315 1 1 38 ALA C C -7.780 22.129 -12.926 1.00 . A A . 37 ALA C 1 1
15 35316 1 1 38 ALA CA C -9.145 21.447 -12.900 1.00 . A A . 37 ALA CA 1 1
15 35317 1 1 38 ALA CB C -10.209 22.414 -12.406 1.00 . A A . 37 ALA CB 1 1
15 35318 1 1 38 ALA H H -9.380 20.325 -11.132 1.00 . A A . 37 ALA H 1 1
15 35319 1 1 38 ALA HA H -9.404 21.151 -13.906 1.00 . A A . 37 ALA HA 1 1
15 35320 1 1 38 ALA HB1 H -10.225 23.286 -13.044 1.00 . A A . 37 ALA HB1 1 1
15 35321 1 1 38 ALA HB2 H -9.983 22.711 -11.392 1.00 . A A . 37 ALA HB2 1 1
15 35322 1 1 38 ALA HB3 H -11.174 21.928 -12.432 1.00 . A A . 37 ALA HB3 1 1
15 35323 1 1 38 ALA N N -9.134 20.247 -12.077 1.00 . A A . 37 ALA N 1 1
15 35324 1 1 38 ALA O O -7.496 22.929 -13.817 1.00 . A A . 37 ALA O 1 1
15 35325 1 1 39 VAL C C -4.598 21.492 -11.292 1.00 . A A . 38 VAL C 1 1
15 35326 1 1 39 VAL CA C -5.628 22.462 -11.863 1.00 . A A . 38 VAL CA 1 1
15 35327 1 1 39 VAL CB C -5.655 23.772 -11.035 1.00 . A A . 38 VAL CB 1 1
15 35328 1 1 39 VAL CG1 C -6.603 23.652 -9.857 1.00 . A A . 38 VAL CG1 1 1
15 35329 1 1 39 VAL CG2 C -4.264 24.158 -10.558 1.00 . A A . 38 VAL CG2 1 1
15 35330 1 1 39 VAL H H -7.255 21.323 -11.160 1.00 . A A . 38 VAL H 1 1
15 35331 1 1 39 VAL HA H -5.337 22.718 -12.873 1.00 . A A . 38 VAL HA 1 1
15 35332 1 1 39 VAL HB H -6.021 24.562 -11.676 1.00 . A A . 38 VAL HB 1 1
15 35333 1 1 39 VAL HG11 H -6.572 24.562 -9.278 1.00 . A A . 38 VAL HG11 1 1
15 35334 1 1 39 VAL HG12 H -6.307 22.819 -9.239 1.00 . A A . 38 VAL HG12 1 1
15 35335 1 1 39 VAL HG13 H -7.608 23.492 -10.223 1.00 . A A . 38 VAL HG13 1 1
15 35336 1 1 39 VAL HG21 H -3.620 24.302 -11.412 1.00 . A A . 38 VAL HG21 1 1
15 35337 1 1 39 VAL HG22 H -3.867 23.368 -9.937 1.00 . A A . 38 VAL HG22 1 1
15 35338 1 1 39 VAL HG23 H -4.318 25.074 -9.988 1.00 . A A . 38 VAL HG23 1 1
15 35339 1 1 39 VAL N N -6.948 21.856 -11.928 1.00 . A A . 38 VAL N 1 1
15 35340 1 1 39 VAL O O -4.787 20.917 -10.221 1.00 . A A . 38 VAL O 1 1
15 35341 1 1 40 ARG C C -1.449 21.186 -10.815 1.00 . A A . 39 ARG C 1 1
15 35342 1 1 40 ARG CA C -2.452 20.403 -11.647 1.00 . A A . 39 ARG CA 1 1
15 35343 1 1 40 ARG CB C -1.749 19.831 -12.882 1.00 . A A . 39 ARG CB 1 1
15 35344 1 1 40 ARG CD C -3.344 17.989 -13.503 1.00 . A A . 39 ARG CD 1 1
15 35345 1 1 40 ARG CG C -2.690 19.282 -13.944 1.00 . A A . 39 ARG CG 1 1
15 35346 1 1 40 ARG CZ C -3.914 15.803 -14.528 1.00 . A A . 39 ARG CZ 1 1
15 35347 1 1 40 ARG H H -3.398 21.839 -12.850 1.00 . A A . 39 ARG H 1 1
15 35348 1 1 40 ARG HA H -2.862 19.603 -11.056 1.00 . A A . 39 ARG HA 1 1
15 35349 1 1 40 ARG HB2 H -1.154 20.612 -13.333 1.00 . A A . 39 ARG HB2 1 1
15 35350 1 1 40 ARG HB3 H -1.093 19.032 -12.570 1.00 . A A . 39 ARG HB3 1 1
15 35351 1 1 40 ARG HD2 H -2.715 17.516 -12.768 1.00 . A A . 39 ARG HD2 1 1
15 35352 1 1 40 ARG HD3 H -4.304 18.215 -13.062 1.00 . A A . 39 ARG HD3 1 1
15 35353 1 1 40 ARG HE H -3.378 17.448 -15.541 1.00 . A A . 39 ARG HE 1 1
15 35354 1 1 40 ARG HG2 H -3.461 20.015 -14.135 1.00 . A A . 39 ARG HG2 1 1
15 35355 1 1 40 ARG HG3 H -2.135 19.101 -14.852 1.00 . A A . 39 ARG HG3 1 1
15 35356 1 1 40 ARG HH11 H -4.105 15.841 -12.514 1.00 . A A . 39 ARG HH11 1 1
15 35357 1 1 40 ARG HH12 H -4.457 14.315 -13.262 1.00 . A A . 39 ARG HH12 1 1
15 35358 1 1 40 ARG HH21 H -3.848 15.437 -16.523 1.00 . A A . 39 ARG HH21 1 1
15 35359 1 1 40 ARG HH22 H -4.284 14.081 -15.531 1.00 . A A . 39 ARG HH22 1 1
15 35360 1 1 40 ARG N N -3.522 21.295 -12.045 1.00 . A A . 39 ARG N 1 1
15 35361 1 1 40 ARG NE N -3.545 17.082 -14.638 1.00 . A A . 39 ARG NE 1 1
15 35362 1 1 40 ARG NH1 N -4.179 15.282 -13.338 1.00 . A A . 39 ARG NH1 1 1
15 35363 1 1 40 ARG NH2 N -4.030 15.049 -15.615 1.00 . A A . 39 ARG NH2 1 1
15 35364 1 1 40 ARG O O -1.025 22.269 -11.216 1.00 . A A . 39 ARG O 1 1
15 35365 1 1 41 VAL C C 1.155 20.446 -8.631 1.00 . A A . 40 VAL C 1 1
15 35366 1 1 41 VAL CA C -0.080 21.311 -8.842 1.00 . A A . 40 VAL CA 1 1
15 35367 1 1 41 VAL CB C -0.749 21.718 -7.506 1.00 . A A . 40 VAL CB 1 1
15 35368 1 1 41 VAL CG1 C 0.268 22.224 -6.504 1.00 . A A . 40 VAL CG1 1 1
15 35369 1 1 41 VAL CG2 C -1.806 22.781 -7.755 1.00 . A A . 40 VAL CG2 1 1
15 35370 1 1 41 VAL H H -1.216 19.676 -9.538 1.00 . A A . 40 VAL H 1 1
15 35371 1 1 41 VAL HA H 0.228 22.218 -9.352 1.00 . A A . 40 VAL HA 1 1
15 35372 1 1 41 VAL HB H -1.238 20.864 -7.079 1.00 . A A . 40 VAL HB 1 1
15 35373 1 1 41 VAL HG11 H -0.238 22.501 -5.589 1.00 . A A . 40 VAL HG11 1 1
15 35374 1 1 41 VAL HG12 H 0.773 23.085 -6.911 1.00 . A A . 40 VAL HG12 1 1
15 35375 1 1 41 VAL HG13 H 0.991 21.448 -6.297 1.00 . A A . 40 VAL HG13 1 1
15 35376 1 1 41 VAL HG21 H -2.546 22.402 -8.447 1.00 . A A . 40 VAL HG21 1 1
15 35377 1 1 41 VAL HG22 H -1.339 23.661 -8.172 1.00 . A A . 40 VAL HG22 1 1
15 35378 1 1 41 VAL HG23 H -2.282 23.036 -6.821 1.00 . A A . 40 VAL HG23 1 1
15 35379 1 1 41 VAL N N -1.010 20.618 -9.712 1.00 . A A . 40 VAL N 1 1
15 35380 1 1 41 VAL O O 1.067 19.282 -8.238 1.00 . A A . 40 VAL O 1 1
15 35381 1 1 42 THR C C 4.659 21.201 -8.386 1.00 . A A . 41 THR C 1 1
15 35382 1 1 42 THR CA C 3.557 20.321 -8.954 1.00 . A A . 41 THR CA 1 1
15 35383 1 1 42 THR CB C 3.946 19.893 -10.384 1.00 . A A . 41 THR CB 1 1
15 35384 1 1 42 THR CG2 C 2.976 18.857 -10.936 1.00 . A A . 41 THR CG2 1 1
15 35385 1 1 42 THR H H 2.259 21.987 -9.169 1.00 . A A . 41 THR H 1 1
15 35386 1 1 42 THR HA H 3.451 19.436 -8.344 1.00 . A A . 41 THR HA 1 1
15 35387 1 1 42 THR HB H 4.938 19.466 -10.368 1.00 . A A . 41 THR HB 1 1
15 35388 1 1 42 THR HG1 H 3.443 21.751 -10.817 1.00 . A A . 41 THR HG1 1 1
15 35389 1 1 42 THR HG21 H 2.942 18.005 -10.273 1.00 . A A . 41 THR HG21 1 1
15 35390 1 1 42 THR HG22 H 3.307 18.540 -11.914 1.00 . A A . 41 THR HG22 1 1
15 35391 1 1 42 THR HG23 H 1.991 19.294 -11.015 1.00 . A A . 41 THR HG23 1 1
15 35392 1 1 42 THR N N 2.288 21.022 -8.968 1.00 . A A . 41 THR N 1 1
15 35393 1 1 42 THR O O 4.419 22.354 -8.037 1.00 . A A . 41 THR O 1 1
15 35394 1 1 42 THR OG1 O 3.939 21.042 -11.242 1.00 . A A . 41 THR OG1 1 1
15 35395 1 1 43 SER C C 8.309 20.885 -8.438 1.00 . A A . 42 SER C 1 1
15 35396 1 1 43 SER CA C 7.004 21.435 -7.871 1.00 . A A . 42 SER CA 1 1
15 35397 1 1 43 SER CB C 6.991 21.335 -6.345 1.00 . A A . 42 SER CB 1 1
15 35398 1 1 43 SER H H 6.014 19.776 -8.704 1.00 . A A . 42 SER H 1 1
15 35399 1 1 43 SER HA H 6.897 22.463 -8.161 1.00 . A A . 42 SER HA 1 1
15 35400 1 1 43 SER HB2 H 7.863 21.825 -5.943 1.00 . A A . 42 SER HB2 1 1
15 35401 1 1 43 SER HB3 H 6.100 21.812 -5.961 1.00 . A A . 42 SER HB3 1 1
15 35402 1 1 43 SER HG H 6.076 19.653 -5.888 1.00 . A A . 42 SER HG 1 1
15 35403 1 1 43 SER N N 5.880 20.698 -8.404 1.00 . A A . 42 SER N 1 1
15 35404 1 1 43 SER O O 8.327 19.785 -9.004 1.00 . A A . 42 SER O 1 1
15 35405 1 1 43 SER OG O 6.994 19.982 -5.934 1.00 . A A . 42 SER OG 1 1
15 35406 1 1 44 ALA C C 11.807 22.071 -8.261 1.00 . A A . 43 ALA C 1 1
15 35407 1 1 44 ALA CA C 10.675 21.243 -8.848 1.00 . A A . 43 ALA CA 1 1
15 35408 1 1 44 ALA CB C 10.702 21.351 -10.358 1.00 . A A . 43 ALA CB 1 1
15 35409 1 1 44 ALA H H 9.299 22.564 -7.941 1.00 . A A . 43 ALA H 1 1
15 35410 1 1 44 ALA HA H 10.821 20.206 -8.583 1.00 . A A . 43 ALA HA 1 1
15 35411 1 1 44 ALA HB1 H 10.517 22.373 -10.650 1.00 . A A . 43 ALA HB1 1 1
15 35412 1 1 44 ALA HB2 H 9.940 20.710 -10.779 1.00 . A A . 43 ALA HB2 1 1
15 35413 1 1 44 ALA HB3 H 11.672 21.044 -10.720 1.00 . A A . 43 ALA HB3 1 1
15 35414 1 1 44 ALA N N 9.383 21.661 -8.333 1.00 . A A . 43 ALA N 1 1
15 35415 1 1 44 ALA O O 11.591 23.145 -7.701 1.00 . A A . 43 ALA O 1 1
15 35416 1 1 45 GLY C C 15.183 22.439 -9.029 1.00 . A A . 44 GLY C 1 1
15 35417 1 1 45 GLY CA C 14.191 22.231 -7.914 1.00 . A A . 44 GLY CA 1 1
15 35418 1 1 45 GLY H H 13.116 20.699 -8.869 1.00 . A A . 44 GLY H 1 1
15 35419 1 1 45 GLY HA2 H 13.908 23.190 -7.509 1.00 . A A . 44 GLY HA2 1 1
15 35420 1 1 45 GLY HA3 H 14.652 21.641 -7.137 1.00 . A A . 44 GLY HA3 1 1
15 35421 1 1 45 GLY N N 13.015 21.549 -8.396 1.00 . A A . 44 GLY N 1 1
15 35422 1 1 45 GLY O O 15.491 21.504 -9.766 1.00 . A A . 44 GLY O 1 1
15 35423 1 1 46 THR C C 17.979 23.333 -10.027 1.00 . A A . 45 THR C 1 1
15 35424 1 1 46 THR CA C 16.617 24.001 -10.223 1.00 . A A . 45 THR CA 1 1
15 35425 1 1 46 THR CB C 16.813 25.529 -10.298 1.00 . A A . 45 THR CB 1 1
15 35426 1 1 46 THR CG2 C 15.572 26.217 -10.845 1.00 . A A . 45 THR CG2 1 1
15 35427 1 1 46 THR H H 15.423 24.355 -8.517 1.00 . A A . 45 THR H 1 1
15 35428 1 1 46 THR HA H 16.184 23.668 -11.162 1.00 . A A . 45 THR HA 1 1
15 35429 1 1 46 THR HB H 17.641 25.743 -10.957 1.00 . A A . 45 THR HB 1 1
15 35430 1 1 46 THR HG1 H 18.015 26.374 -8.977 1.00 . A A . 45 THR HG1 1 1
15 35431 1 1 46 THR HG21 H 15.298 25.780 -11.799 1.00 . A A . 45 THR HG21 1 1
15 35432 1 1 46 THR HG22 H 15.774 27.272 -10.975 1.00 . A A . 45 THR HG22 1 1
15 35433 1 1 46 THR HG23 H 14.758 26.092 -10.146 1.00 . A A . 45 THR HG23 1 1
15 35434 1 1 46 THR N N 15.688 23.658 -9.153 1.00 . A A . 45 THR N 1 1
15 35435 1 1 46 THR O O 18.700 23.077 -10.991 1.00 . A A . 45 THR O 1 1
15 35436 1 1 46 THR OG1 O 17.107 26.045 -8.990 1.00 . A A . 45 THR OG1 1 1
15 35437 1 1 47 GLY C C 19.533 20.997 -8.021 1.00 . A A . 46 GLY C 1 1
15 35438 1 1 47 GLY CA C 19.603 22.448 -8.459 1.00 . A A . 46 GLY CA 1 1
15 35439 1 1 47 GLY H H 17.653 23.161 -8.061 1.00 . A A . 46 GLY H 1 1
15 35440 1 1 47 GLY HA2 H 20.231 22.515 -9.336 1.00 . A A . 46 GLY HA2 1 1
15 35441 1 1 47 GLY HA3 H 20.052 23.026 -7.666 1.00 . A A . 46 GLY HA3 1 1
15 35442 1 1 47 GLY N N 18.304 23.020 -8.772 1.00 . A A . 46 GLY N 1 1
15 35443 1 1 47 GLY O O 20.513 20.465 -7.507 1.00 . A A . 46 GLY O 1 1
15 35444 1 1 48 ASN C C 18.796 18.465 -6.573 1.00 . A A . 47 ASN C 1 1
15 35445 1 1 48 ASN CA C 18.112 18.964 -7.863 1.00 . A A . 47 ASN CA 1 1
15 35446 1 1 48 ASN CB C 18.517 18.083 -9.064 1.00 . A A . 47 ASN CB 1 1
15 35447 1 1 48 ASN CG C 19.986 18.174 -9.452 1.00 . A A . 47 ASN CG 1 1
15 35448 1 1 48 ASN H H 17.602 20.923 -8.506 1.00 . A A . 47 ASN H 1 1
15 35449 1 1 48 ASN HA H 17.047 18.851 -7.724 1.00 . A A . 47 ASN HA 1 1
15 35450 1 1 48 ASN HB2 H 18.299 17.055 -8.826 1.00 . A A . 47 ASN HB2 1 1
15 35451 1 1 48 ASN HB3 H 17.923 18.373 -9.922 1.00 . A A . 47 ASN HB3 1 1
15 35452 1 1 48 ASN HD21 H 20.424 16.612 -8.304 1.00 . A A . 47 ASN HD21 1 1
15 35453 1 1 48 ASN HD22 H 21.750 17.319 -9.157 1.00 . A A . 47 ASN HD22 1 1
15 35454 1 1 48 ASN N N 18.348 20.394 -8.162 1.00 . A A . 47 ASN N 1 1
15 35455 1 1 48 ASN ND2 N 20.803 17.278 -8.916 1.00 . A A . 47 ASN ND2 1 1
15 35456 1 1 48 ASN O O 19.284 17.336 -6.528 1.00 . A A . 47 ASN O 1 1
15 35457 1 1 48 ASN OD1 O 20.379 19.029 -10.246 1.00 . A A . 47 ASN OD1 1 1
15 35458 1 1 49 TRP C C 18.843 17.507 -3.763 1.00 . A A . 48 TRP C 1 1
15 35459 1 1 49 TRP CA C 19.309 18.897 -4.203 1.00 . A A . 48 TRP CA 1 1
15 35460 1 1 49 TRP CB C 18.879 19.914 -3.133 1.00 . A A . 48 TRP CB 1 1
15 35461 1 1 49 TRP CD1 C 20.583 21.030 -1.590 1.00 . A A . 48 TRP CD1 1 1
15 35462 1 1 49 TRP CD2 C 20.389 22.022 -3.590 1.00 . A A . 48 TRP CD2 1 1
15 35463 1 1 49 TRP CE2 C 21.352 22.722 -2.833 1.00 . A A . 48 TRP CE2 1 1
15 35464 1 1 49 TRP CE3 C 20.100 22.466 -4.883 1.00 . A A . 48 TRP CE3 1 1
15 35465 1 1 49 TRP CG C 19.915 20.939 -2.774 1.00 . A A . 48 TRP CG 1 1
15 35466 1 1 49 TRP CH2 C 21.719 24.247 -4.603 1.00 . A A . 48 TRP CH2 1 1
15 35467 1 1 49 TRP CZ2 C 22.024 23.838 -3.332 1.00 . A A . 48 TRP CZ2 1 1
15 35468 1 1 49 TRP CZ3 C 20.766 23.572 -5.376 1.00 . A A . 48 TRP CZ3 1 1
15 35469 1 1 49 TRP H H 18.420 20.184 -5.631 1.00 . A A . 48 TRP H 1 1
15 35470 1 1 49 TRP HA H 20.384 18.900 -4.283 1.00 . A A . 48 TRP HA 1 1
15 35471 1 1 49 TRP HB2 H 18.007 20.444 -3.487 1.00 . A A . 48 TRP HB2 1 1
15 35472 1 1 49 TRP HB3 H 18.617 19.378 -2.231 1.00 . A A . 48 TRP HB3 1 1
15 35473 1 1 49 TRP HD1 H 20.437 20.354 -0.757 1.00 . A A . 48 TRP HD1 1 1
15 35474 1 1 49 TRP HE1 H 22.044 22.370 -0.878 1.00 . A A . 48 TRP HE1 1 1
15 35475 1 1 49 TRP HE3 H 19.368 21.960 -5.495 1.00 . A A . 48 TRP HE3 1 1
15 35476 1 1 49 TRP HH2 H 22.214 25.107 -5.030 1.00 . A A . 48 TRP HH2 1 1
15 35477 1 1 49 TRP HZ2 H 22.765 24.368 -2.751 1.00 . A A . 48 TRP HZ2 1 1
15 35478 1 1 49 TRP HZ3 H 20.554 23.928 -6.374 1.00 . A A . 48 TRP HZ3 1 1
15 35479 1 1 49 TRP N N 18.750 19.275 -5.512 1.00 . A A . 48 TRP N 1 1
15 35480 1 1 49 TRP NE1 N 21.450 22.098 -1.614 1.00 . A A . 48 TRP NE1 1 1
15 35481 1 1 49 TRP O O 19.594 16.536 -3.791 1.00 . A A . 48 TRP O 1 1
15 35482 1 1 50 HIS C C 16.096 15.599 -3.891 1.00 . A A . 49 HIS C 1 1
15 35483 1 1 50 HIS CA C 17.023 16.198 -2.846 1.00 . A A . 49 HIS CA 1 1
15 35484 1 1 50 HIS CB C 16.256 16.413 -1.542 1.00 . A A . 49 HIS CB 1 1
15 35485 1 1 50 HIS CD2 C 18.352 16.941 -0.092 1.00 . A A . 49 HIS CD2 1 1
15 35486 1 1 50 HIS CE1 C 17.617 16.146 1.813 1.00 . A A . 49 HIS CE1 1 1
15 35487 1 1 50 HIS CG C 17.108 16.450 -0.308 1.00 . A A . 49 HIS CG 1 1
15 35488 1 1 50 HIS H H 17.095 18.280 -3.281 1.00 . A A . 49 HIS H 1 1
15 35489 1 1 50 HIS HA H 17.835 15.511 -2.667 1.00 . A A . 49 HIS HA 1 1
15 35490 1 1 50 HIS HB2 H 15.723 17.349 -1.598 1.00 . A A . 49 HIS HB2 1 1
15 35491 1 1 50 HIS HB3 H 15.542 15.611 -1.426 1.00 . A A . 49 HIS HB3 1 1
15 35492 1 1 50 HIS HD1 H 15.795 15.545 1.088 1.00 . A A . 49 HIS HD1 1 1
15 35493 1 1 50 HIS HD2 H 18.994 17.404 -0.827 1.00 . A A . 49 HIS HD2 1 1
15 35494 1 1 50 HIS HE1 H 17.555 15.860 2.852 1.00 . A A . 49 HIS HE1 1 1
15 35495 1 1 50 HIS HE2 H 19.373 17.191 1.730 1.00 . A A . 49 HIS HE2 1 1
15 35496 1 1 50 HIS N N 17.604 17.446 -3.317 1.00 . A A . 49 HIS N 1 1
15 35497 1 1 50 HIS ND1 N 16.679 15.959 0.906 1.00 . A A . 49 HIS ND1 1 1
15 35498 1 1 50 HIS NE2 N 18.645 16.742 1.237 1.00 . A A . 49 HIS NE2 1 1
15 35499 1 1 50 HIS O O 15.051 15.055 -3.555 1.00 . A A . 49 HIS O 1 1
15 35500 1 1 51 VAL C C 15.469 13.636 -6.055 1.00 . A A . 50 VAL C 1 1
15 35501 1 1 51 VAL CA C 15.667 15.145 -6.237 1.00 . A A . 50 VAL CA 1 1
15 35502 1 1 51 VAL CB C 16.281 15.446 -7.627 1.00 . A A . 50 VAL CB 1 1
15 35503 1 1 51 VAL CG1 C 17.615 14.746 -7.803 1.00 . A A . 50 VAL CG1 1 1
15 35504 1 1 51 VAL CG2 C 15.332 15.052 -8.748 1.00 . A A . 50 VAL CG2 1 1
15 35505 1 1 51 VAL H H 17.342 16.115 -5.362 1.00 . A A . 50 VAL H 1 1
15 35506 1 1 51 VAL HA H 14.700 15.627 -6.185 1.00 . A A . 50 VAL HA 1 1
15 35507 1 1 51 VAL HB H 16.451 16.510 -7.689 1.00 . A A . 50 VAL HB 1 1
15 35508 1 1 51 VAL HG11 H 18.304 15.095 -7.051 1.00 . A A . 50 VAL HG11 1 1
15 35509 1 1 51 VAL HG12 H 18.009 14.961 -8.787 1.00 . A A . 50 VAL HG12 1 1
15 35510 1 1 51 VAL HG13 H 17.475 13.680 -7.697 1.00 . A A . 50 VAL HG13 1 1
15 35511 1 1 51 VAL HG21 H 15.172 13.984 -8.726 1.00 . A A . 50 VAL HG21 1 1
15 35512 1 1 51 VAL HG22 H 15.762 15.331 -9.700 1.00 . A A . 50 VAL HG22 1 1
15 35513 1 1 51 VAL HG23 H 14.388 15.561 -8.616 1.00 . A A . 50 VAL HG23 1 1
15 35514 1 1 51 VAL N N 16.483 15.689 -5.154 1.00 . A A . 50 VAL N 1 1
15 35515 1 1 51 VAL O O 16.418 12.896 -5.794 1.00 . A A . 50 VAL O 1 1
15 35516 1 1 52 GLY C C 13.562 11.502 -4.456 1.00 . A A . 51 GLY C 1 1
15 35517 1 1 52 GLY CA C 13.898 11.804 -5.902 1.00 . A A . 51 GLY CA 1 1
15 35518 1 1 52 GLY H H 13.494 13.844 -6.294 1.00 . A A . 51 GLY H 1 1
15 35519 1 1 52 GLY HA2 H 13.049 11.539 -6.523 1.00 . A A . 51 GLY HA2 1 1
15 35520 1 1 52 GLY HA3 H 14.746 11.208 -6.193 1.00 . A A . 51 GLY HA3 1 1
15 35521 1 1 52 GLY N N 14.215 13.206 -6.105 1.00 . A A . 51 GLY N 1 1
15 35522 1 1 52 GLY O O 13.046 10.430 -4.140 1.00 . A A . 51 GLY O 1 1
15 35523 1 1 53 SER C C 12.148 12.599 -1.865 1.00 . A A . 52 SER C 1 1
15 35524 1 1 53 SER CA C 13.607 12.269 -2.156 1.00 . A A . 52 SER CA 1 1
15 35525 1 1 53 SER CB C 14.513 13.175 -1.328 1.00 . A A . 52 SER CB 1 1
15 35526 1 1 53 SER H H 14.168 13.318 -3.897 1.00 . A A . 52 SER H 1 1
15 35527 1 1 53 SER HA H 13.797 11.241 -1.894 1.00 . A A . 52 SER HA 1 1
15 35528 1 1 53 SER HB2 H 15.493 13.219 -1.778 1.00 . A A . 52 SER HB2 1 1
15 35529 1 1 53 SER HB3 H 14.078 14.162 -1.311 1.00 . A A . 52 SER HB3 1 1
15 35530 1 1 53 SER HG H 15.350 12.074 0.078 1.00 . A A . 52 SER HG 1 1
15 35531 1 1 53 SER N N 13.881 12.435 -3.573 1.00 . A A . 52 SER N 1 1
15 35532 1 1 53 SER O O 11.322 12.704 -2.777 1.00 . A A . 52 SER O 1 1
15 35533 1 1 53 SER OG O 14.629 12.716 0.010 1.00 . A A . 52 SER OG 1 1
15 35534 1 1 54 CYS C C 10.568 14.569 0.477 1.00 . A A . 53 CYS C 1 1
15 35535 1 1 54 CYS CA C 10.532 13.199 -0.174 1.00 . A A . 53 CYS CA 1 1
15 35536 1 1 54 CYS CB C 10.021 12.138 0.810 1.00 . A A . 53 CYS CB 1 1
15 35537 1 1 54 CYS H H 12.607 12.948 0.035 1.00 . A A . 53 CYS H 1 1
15 35538 1 1 54 CYS HA H 9.888 13.235 -1.042 1.00 . A A . 53 CYS HA 1 1
15 35539 1 1 54 CYS HB2 H 10.202 11.163 0.388 1.00 . A A . 53 CYS HB2 1 1
15 35540 1 1 54 CYS HB3 H 10.576 12.227 1.732 1.00 . A A . 53 CYS HB3 1 1
15 35541 1 1 54 CYS HG H 7.823 11.020 1.490 1.00 . A A . 53 CYS HG 1 1
15 35542 1 1 54 CYS N N 11.866 12.864 -0.606 1.00 . A A . 53 CYS N 1 1
15 35543 1 1 54 CYS O O 11.632 15.180 0.583 1.00 . A A . 53 CYS O 1 1
15 35544 1 1 54 CYS SG S 8.255 12.248 1.215 1.00 . A A . 53 CYS SG 1 1
15 35545 1 1 55 ALA C C 10.119 16.402 2.798 1.00 . A A . 54 ALA C 1 1
15 35546 1 1 55 ALA CA C 9.310 16.365 1.511 1.00 . A A . 54 ALA CA 1 1
15 35547 1 1 55 ALA CB C 7.859 16.695 1.791 1.00 . A A . 54 ALA CB 1 1
15 35548 1 1 55 ALA H H 8.601 14.523 0.743 1.00 . A A . 54 ALA H 1 1
15 35549 1 1 55 ALA HA H 9.699 17.115 0.838 1.00 . A A . 54 ALA HA 1 1
15 35550 1 1 55 ALA HB1 H 7.444 15.944 2.445 1.00 . A A . 54 ALA HB1 1 1
15 35551 1 1 55 ALA HB2 H 7.311 16.706 0.861 1.00 . A A . 54 ALA HB2 1 1
15 35552 1 1 55 ALA HB3 H 7.794 17.663 2.263 1.00 . A A . 54 ALA HB3 1 1
15 35553 1 1 55 ALA N N 9.407 15.064 0.863 1.00 . A A . 54 ALA N 1 1
15 35554 1 1 55 ALA O O 10.209 15.404 3.513 1.00 . A A . 54 ALA O 1 1
15 35555 1 1 56 ASP C C 10.747 17.382 5.477 1.00 . A A . 55 ASP C 1 1
15 35556 1 1 56 ASP CA C 11.511 17.809 4.238 1.00 . A A . 55 ASP CA 1 1
15 35557 1 1 56 ASP CB C 11.832 19.305 4.312 1.00 . A A . 55 ASP CB 1 1
15 35558 1 1 56 ASP CG C 12.868 19.676 5.350 1.00 . A A . 55 ASP CG 1 1
15 35559 1 1 56 ASP H H 10.616 18.286 2.398 1.00 . A A . 55 ASP H 1 1
15 35560 1 1 56 ASP HA H 12.430 17.245 4.165 1.00 . A A . 55 ASP HA 1 1
15 35561 1 1 56 ASP HB2 H 12.196 19.630 3.353 1.00 . A A . 55 ASP HB2 1 1
15 35562 1 1 56 ASP HB3 H 10.924 19.840 4.541 1.00 . A A . 55 ASP HB3 1 1
15 35563 1 1 56 ASP N N 10.715 17.558 3.049 1.00 . A A . 55 ASP N 1 1
15 35564 1 1 56 ASP O O 9.597 17.781 5.672 1.00 . A A . 55 ASP O 1 1
15 35565 1 1 56 ASP OD1 O 13.145 18.862 6.252 1.00 . A A . 55 ASP OD1 1 1
15 35566 1 1 56 ASP OD2 O 13.389 20.815 5.269 1.00 . A A . 55 ASP OD2 1 1
15 35567 1 1 57 GLU C C 10.180 17.103 8.351 1.00 . A A . 56 GLU C 1 1
15 35568 1 1 57 GLU CA C 10.798 16.000 7.495 1.00 . A A . 56 GLU CA 1 1
15 35569 1 1 57 GLU CB C 11.899 15.271 8.264 1.00 . A A . 56 GLU CB 1 1
15 35570 1 1 57 GLU CD C 14.395 15.244 8.689 1.00 . A A . 56 GLU CD 1 1
15 35571 1 1 57 GLU CG C 13.175 16.094 8.412 1.00 . A A . 56 GLU CG 1 1
15 35572 1 1 57 GLU H H 12.196 16.096 5.934 1.00 . A A . 56 GLU H 1 1
15 35573 1 1 57 GLU HA H 10.028 15.286 7.242 1.00 . A A . 56 GLU HA 1 1
15 35574 1 1 57 GLU HB2 H 11.532 15.026 9.248 1.00 . A A . 56 GLU HB2 1 1
15 35575 1 1 57 GLU HB3 H 12.146 14.357 7.744 1.00 . A A . 56 GLU HB3 1 1
15 35576 1 1 57 GLU HG2 H 13.342 16.645 7.496 1.00 . A A . 56 GLU HG2 1 1
15 35577 1 1 57 GLU HG3 H 13.046 16.789 9.227 1.00 . A A . 56 GLU HG3 1 1
15 35578 1 1 57 GLU N N 11.365 16.506 6.252 1.00 . A A . 56 GLU N 1 1
15 35579 1 1 57 GLU O O 9.120 16.905 8.951 1.00 . A A . 56 GLU O 1 1
15 35580 1 1 57 GLU OE1 O 14.610 14.854 9.852 1.00 . A A . 56 GLU OE1 1 1
15 35581 1 1 57 GLU OE2 O 15.157 14.972 7.738 1.00 . A A . 56 GLU OE2 1 1
15 35582 1 1 58 ARG C C 9.004 19.955 8.562 1.00 . A A . 57 ARG C 1 1
15 35583 1 1 58 ARG CA C 10.271 19.371 9.178 1.00 . A A . 57 ARG CA 1 1
15 35584 1 1 58 ARG CB C 11.323 20.455 9.445 1.00 . A A . 57 ARG CB 1 1
15 35585 1 1 58 ARG CD C 11.421 22.210 7.623 1.00 . A A . 57 ARG CD 1 1
15 35586 1 1 58 ARG CG C 12.071 20.974 8.227 1.00 . A A . 57 ARG CG 1 1
15 35587 1 1 58 ARG CZ C 12.611 24.204 6.778 1.00 . A A . 57 ARG CZ 1 1
15 35588 1 1 58 ARG H H 11.605 18.407 7.812 1.00 . A A . 57 ARG H 1 1
15 35589 1 1 58 ARG HA H 9.996 18.931 10.125 1.00 . A A . 57 ARG HA 1 1
15 35590 1 1 58 ARG HB2 H 10.827 21.295 9.902 1.00 . A A . 57 ARG HB2 1 1
15 35591 1 1 58 ARG HB3 H 12.049 20.063 10.142 1.00 . A A . 57 ARG HB3 1 1
15 35592 1 1 58 ARG HD2 H 10.543 21.904 7.074 1.00 . A A . 57 ARG HD2 1 1
15 35593 1 1 58 ARG HD3 H 11.135 22.883 8.417 1.00 . A A . 57 ARG HD3 1 1
15 35594 1 1 58 ARG HE H 12.802 22.341 6.043 1.00 . A A . 57 ARG HE 1 1
15 35595 1 1 58 ARG HG2 H 13.082 21.222 8.519 1.00 . A A . 57 ARG HG2 1 1
15 35596 1 1 58 ARG HG3 H 12.098 20.194 7.481 1.00 . A A . 57 ARG HG3 1 1
15 35597 1 1 58 ARG HH11 H 11.287 24.583 8.254 1.00 . A A . 57 ARG HH11 1 1
15 35598 1 1 58 ARG HH12 H 12.221 25.955 7.745 1.00 . A A . 57 ARG HH12 1 1
15 35599 1 1 58 ARG HH21 H 13.994 24.157 5.298 1.00 . A A . 57 ARG HH21 1 1
15 35600 1 1 58 ARG HH22 H 13.728 25.712 6.017 1.00 . A A . 57 ARG HH22 1 1
15 35601 1 1 58 ARG N N 10.797 18.280 8.366 1.00 . A A . 57 ARG N 1 1
15 35602 1 1 58 ARG NE N 12.337 22.898 6.716 1.00 . A A . 57 ARG NE 1 1
15 35603 1 1 58 ARG NH1 N 11.976 24.974 7.651 1.00 . A A . 57 ARG NH1 1 1
15 35604 1 1 58 ARG NH2 N 13.515 24.734 5.962 1.00 . A A . 57 ARG NH2 1 1
15 35605 1 1 58 ARG O O 8.049 20.247 9.275 1.00 . A A . 57 ARG O 1 1
15 35606 1 1 59 ALA C C 6.660 19.538 6.613 1.00 . A A . 58 ALA C 1 1
15 35607 1 1 59 ALA CA C 7.791 20.552 6.542 1.00 . A A . 58 ALA CA 1 1
15 35608 1 1 59 ALA CB C 8.125 20.869 5.099 1.00 . A A . 58 ALA CB 1 1
15 35609 1 1 59 ALA H H 9.732 19.720 6.718 1.00 . A A . 58 ALA H 1 1
15 35610 1 1 59 ALA HA H 7.470 21.472 7.032 1.00 . A A . 58 ALA HA 1 1
15 35611 1 1 59 ALA HB1 H 8.935 21.584 5.066 1.00 . A A . 58 ALA HB1 1 1
15 35612 1 1 59 ALA HB2 H 7.254 21.286 4.619 1.00 . A A . 58 ALA HB2 1 1
15 35613 1 1 59 ALA HB3 H 8.422 19.962 4.585 1.00 . A A . 58 ALA HB3 1 1
15 35614 1 1 59 ALA N N 8.970 20.051 7.240 1.00 . A A . 58 ALA N 1 1
15 35615 1 1 59 ALA O O 5.489 19.911 6.696 1.00 . A A . 58 ALA O 1 1
15 35616 1 1 60 ALA C C 5.353 17.256 8.026 1.00 . A A . 59 ALA C 1 1
15 35617 1 1 60 ALA CA C 6.034 17.192 6.665 1.00 . A A . 59 ALA CA 1 1
15 35618 1 1 60 ALA CB C 6.690 15.836 6.456 1.00 . A A . 59 ALA CB 1 1
15 35619 1 1 60 ALA H H 7.955 18.025 6.395 1.00 . A A . 59 ALA H 1 1
15 35620 1 1 60 ALA HA H 5.293 17.336 5.896 1.00 . A A . 59 ALA HA 1 1
15 35621 1 1 60 ALA HB1 H 7.150 15.804 5.480 1.00 . A A . 59 ALA HB1 1 1
15 35622 1 1 60 ALA HB2 H 5.939 15.061 6.532 1.00 . A A . 59 ALA HB2 1 1
15 35623 1 1 60 ALA HB3 H 7.442 15.682 7.214 1.00 . A A . 59 ALA HB3 1 1
15 35624 1 1 60 ALA N N 7.013 18.257 6.548 1.00 . A A . 59 ALA N 1 1
15 35625 1 1 60 ALA O O 4.143 17.076 8.131 1.00 . A A . 59 ALA O 1 1
15 35626 1 1 61 GLY C C 4.634 18.832 10.448 1.00 . A A . 60 GLY C 1 1
15 35627 1 1 61 GLY CA C 5.591 17.668 10.395 1.00 . A A . 60 GLY CA 1 1
15 35628 1 1 61 GLY H H 7.115 17.541 8.945 1.00 . A A . 60 GLY H 1 1
15 35629 1 1 61 GLY HA2 H 5.069 16.769 10.674 1.00 . A A . 60 GLY HA2 1 1
15 35630 1 1 61 GLY HA3 H 6.393 17.845 11.094 1.00 . A A . 60 GLY HA3 1 1
15 35631 1 1 61 GLY N N 6.143 17.508 9.067 1.00 . A A . 60 GLY N 1 1
15 35632 1 1 61 GLY O O 3.557 18.738 11.036 1.00 . A A . 60 GLY O 1 1
15 35633 1 1 62 VAL C C 2.863 20.834 9.067 1.00 . A A . 61 VAL C 1 1
15 35634 1 1 62 VAL CA C 4.216 21.124 9.724 1.00 . A A . 61 VAL CA 1 1
15 35635 1 1 62 VAL CB C 4.959 22.239 8.940 1.00 . A A . 61 VAL CB 1 1
15 35636 1 1 62 VAL CG1 C 4.091 23.453 8.739 1.00 . A A . 61 VAL CG1 1 1
15 35637 1 1 62 VAL CG2 C 6.242 22.634 9.647 1.00 . A A . 61 VAL CG2 1 1
15 35638 1 1 62 VAL H H 5.921 19.924 9.390 1.00 . A A . 61 VAL H 1 1
15 35639 1 1 62 VAL HA H 4.048 21.475 10.731 1.00 . A A . 61 VAL HA 1 1
15 35640 1 1 62 VAL HB H 5.218 21.861 7.965 1.00 . A A . 61 VAL HB 1 1
15 35641 1 1 62 VAL HG11 H 3.830 23.874 9.699 1.00 . A A . 61 VAL HG11 1 1
15 35642 1 1 62 VAL HG12 H 3.197 23.166 8.211 1.00 . A A . 61 VAL HG12 1 1
15 35643 1 1 62 VAL HG13 H 4.638 24.179 8.156 1.00 . A A . 61 VAL HG13 1 1
15 35644 1 1 62 VAL HG21 H 6.871 21.763 9.760 1.00 . A A . 61 VAL HG21 1 1
15 35645 1 1 62 VAL HG22 H 6.011 23.042 10.622 1.00 . A A . 61 VAL HG22 1 1
15 35646 1 1 62 VAL HG23 H 6.760 23.377 9.058 1.00 . A A . 61 VAL HG23 1 1
15 35647 1 1 62 VAL N N 5.030 19.921 9.801 1.00 . A A . 61 VAL N 1 1
15 35648 1 1 62 VAL O O 1.802 21.031 9.675 1.00 . A A . 61 VAL O 1 1
15 35649 1 1 63 LEU C C 0.773 19.075 7.823 1.00 . A A . 62 LEU C 1 1
15 35650 1 1 63 LEU CA C 1.687 20.050 7.090 1.00 . A A . 62 LEU CA 1 1
15 35651 1 1 63 LEU CB C 2.042 19.497 5.711 1.00 . A A . 62 LEU CB 1 1
15 35652 1 1 63 LEU CD1 C 3.261 19.743 3.535 1.00 . A A . 62 LEU CD1 1 1
15 35653 1 1 63 LEU CD2 C 2.268 21.746 4.630 1.00 . A A . 62 LEU CD2 1 1
15 35654 1 1 63 LEU CG C 2.937 20.403 4.862 1.00 . A A . 62 LEU CG 1 1
15 35655 1 1 63 LEU H H 3.776 20.137 7.427 1.00 . A A . 62 LEU H 1 1
15 35656 1 1 63 LEU HA H 1.162 20.987 6.967 1.00 . A A . 62 LEU HA 1 1
15 35657 1 1 63 LEU HB2 H 2.545 18.552 5.848 1.00 . A A . 62 LEU HB2 1 1
15 35658 1 1 63 LEU HB3 H 1.124 19.322 5.169 1.00 . A A . 62 LEU HB3 1 1
15 35659 1 1 63 LEU HD11 H 3.750 18.796 3.712 1.00 . A A . 62 LEU HD11 1 1
15 35660 1 1 63 LEU HD12 H 3.916 20.386 2.966 1.00 . A A . 62 LEU HD12 1 1
15 35661 1 1 63 LEU HD13 H 2.348 19.582 2.983 1.00 . A A . 62 LEU HD13 1 1
15 35662 1 1 63 LEU HD21 H 2.921 22.375 4.042 1.00 . A A . 62 LEU HD21 1 1
15 35663 1 1 63 LEU HD22 H 2.068 22.221 5.579 1.00 . A A . 62 LEU HD22 1 1
15 35664 1 1 63 LEU HD23 H 1.339 21.598 4.098 1.00 . A A . 62 LEU HD23 1 1
15 35665 1 1 63 LEU HG H 3.865 20.577 5.384 1.00 . A A . 62 LEU HG 1 1
15 35666 1 1 63 LEU N N 2.903 20.315 7.848 1.00 . A A . 62 LEU N 1 1
15 35667 1 1 63 LEU O O -0.403 19.359 8.044 1.00 . A A . 62 LEU O 1 1
15 35668 1 1 64 ARG C C 0.009 17.442 10.246 1.00 . A A . 63 ARG C 1 1
15 35669 1 1 64 ARG CA C 0.580 16.921 8.932 1.00 . A A . 63 ARG CA 1 1
15 35670 1 1 64 ARG CB C 1.441 15.678 9.174 1.00 . A A . 63 ARG CB 1 1
15 35671 1 1 64 ARG CD C 3.269 14.596 10.476 1.00 . A A . 63 ARG CD 1 1
15 35672 1 1 64 ARG CG C 2.245 15.706 10.465 1.00 . A A . 63 ARG CG 1 1
15 35673 1 1 64 ARG CZ C 3.749 12.771 12.051 1.00 . A A . 63 ARG CZ 1 1
15 35674 1 1 64 ARG H H 2.300 17.837 8.071 1.00 . A A . 63 ARG H 1 1
15 35675 1 1 64 ARG HA H -0.243 16.653 8.288 1.00 . A A . 63 ARG HA 1 1
15 35676 1 1 64 ARG HB2 H 0.797 14.812 9.202 1.00 . A A . 63 ARG HB2 1 1
15 35677 1 1 64 ARG HB3 H 2.133 15.571 8.348 1.00 . A A . 63 ARG HB3 1 1
15 35678 1 1 64 ARG HD2 H 2.919 13.798 9.840 1.00 . A A . 63 ARG HD2 1 1
15 35679 1 1 64 ARG HD3 H 4.194 14.987 10.084 1.00 . A A . 63 ARG HD3 1 1
15 35680 1 1 64 ARG HE H 3.507 14.692 12.567 1.00 . A A . 63 ARG HE 1 1
15 35681 1 1 64 ARG HG2 H 2.753 16.656 10.544 1.00 . A A . 63 ARG HG2 1 1
15 35682 1 1 64 ARG HG3 H 1.578 15.580 11.303 1.00 . A A . 63 ARG HG3 1 1
15 35683 1 1 64 ARG HH11 H 3.574 12.202 10.113 1.00 . A A . 63 ARG HH11 1 1
15 35684 1 1 64 ARG HH12 H 3.938 10.922 11.227 1.00 . A A . 63 ARG HH12 1 1
15 35685 1 1 64 ARG HH21 H 3.985 13.028 14.049 1.00 . A A . 63 ARG HH21 1 1
15 35686 1 1 64 ARG HH22 H 4.150 11.384 13.481 1.00 . A A . 63 ARG HH22 1 1
15 35687 1 1 64 ARG N N 1.345 17.962 8.249 1.00 . A A . 63 ARG N 1 1
15 35688 1 1 64 ARG NE N 3.513 14.060 11.811 1.00 . A A . 63 ARG NE 1 1
15 35689 1 1 64 ARG NH1 N 3.751 11.898 11.049 1.00 . A A . 63 ARG NH1 1 1
15 35690 1 1 64 ARG NH2 N 3.983 12.362 13.290 1.00 . A A . 63 ARG NH2 1 1
15 35691 1 1 64 ARG O O -1.044 16.991 10.695 1.00 . A A . 63 ARG O 1 1
15 35692 1 1 65 ALA C C -1.057 19.785 11.878 1.00 . A A . 64 ALA C 1 1
15 35693 1 1 65 ALA CA C 0.233 19.007 12.087 1.00 . A A . 64 ALA CA 1 1
15 35694 1 1 65 ALA CB C 1.300 19.920 12.667 1.00 . A A . 64 ALA CB 1 1
15 35695 1 1 65 ALA H H 1.534 18.729 10.436 1.00 . A A . 64 ALA H 1 1
15 35696 1 1 65 ALA HA H 0.055 18.201 12.785 1.00 . A A . 64 ALA HA 1 1
15 35697 1 1 65 ALA HB1 H 1.439 20.771 12.015 1.00 . A A . 64 ALA HB1 1 1
15 35698 1 1 65 ALA HB2 H 2.230 19.375 12.750 1.00 . A A . 64 ALA HB2 1 1
15 35699 1 1 65 ALA HB3 H 0.991 20.263 13.644 1.00 . A A . 64 ALA HB3 1 1
15 35700 1 1 65 ALA N N 0.688 18.420 10.836 1.00 . A A . 64 ALA N 1 1
15 35701 1 1 65 ALA O O -1.884 19.898 12.780 1.00 . A A . 64 ALA O 1 1
15 35702 1 1 66 HIS C C -3.426 20.247 9.575 1.00 . A A . 65 HIS C 1 1
15 35703 1 1 66 HIS CA C -2.415 21.092 10.341 1.00 . A A . 65 HIS CA 1 1
15 35704 1 1 66 HIS CB C -2.037 22.343 9.546 1.00 . A A . 65 HIS CB 1 1
15 35705 1 1 66 HIS CD2 C 0.180 23.395 10.353 1.00 . A A . 65 HIS CD2 1 1
15 35706 1 1 66 HIS CE1 C -0.638 24.820 11.791 1.00 . A A . 65 HIS CE1 1 1
15 35707 1 1 66 HIS CG C -1.163 23.274 10.321 1.00 . A A . 65 HIS CG 1 1
15 35708 1 1 66 HIS H H -0.520 20.184 9.992 1.00 . A A . 65 HIS H 1 1
15 35709 1 1 66 HIS HA H -2.868 21.401 11.271 1.00 . A A . 65 HIS HA 1 1
15 35710 1 1 66 HIS HB2 H -1.505 22.050 8.654 1.00 . A A . 65 HIS HB2 1 1
15 35711 1 1 66 HIS HB3 H -2.933 22.879 9.269 1.00 . A A . 65 HIS HB3 1 1
15 35712 1 1 66 HIS HD1 H -2.605 24.352 11.424 1.00 . A A . 65 HIS HD1 1 1
15 35713 1 1 66 HIS HD2 H 0.885 22.833 9.757 1.00 . A A . 65 HIS HD2 1 1
15 35714 1 1 66 HIS HE1 H -0.714 25.573 12.557 1.00 . A A . 65 HIS HE1 1 1
15 35715 1 1 66 HIS HE2 H 1.373 24.468 11.696 1.00 . A A . 65 HIS HE2 1 1
15 35716 1 1 66 HIS N N -1.220 20.322 10.676 1.00 . A A . 65 HIS N 1 1
15 35717 1 1 66 HIS ND1 N -1.649 24.184 11.230 1.00 . A A . 65 HIS ND1 1 1
15 35718 1 1 66 HIS NE2 N 0.485 24.359 11.276 1.00 . A A . 65 HIS NE2 1 1
15 35719 1 1 66 HIS O O -4.450 20.754 9.118 1.00 . A A . 65 HIS O 1 1
15 35720 1 1 67 GLY C C -3.806 18.011 7.244 1.00 . A A . 66 GLY C 1 1
15 35721 1 1 67 GLY CA C -4.035 18.065 8.741 1.00 . A A . 66 GLY CA 1 1
15 35722 1 1 67 GLY H H -2.247 18.647 9.731 1.00 . A A . 66 GLY H 1 1
15 35723 1 1 67 GLY HA2 H -3.909 17.075 9.147 1.00 . A A . 66 GLY HA2 1 1
15 35724 1 1 67 GLY HA3 H -5.047 18.394 8.931 1.00 . A A . 66 GLY HA3 1 1
15 35725 1 1 67 GLY N N -3.120 18.967 9.415 1.00 . A A . 66 GLY N 1 1
15 35726 1 1 67 GLY O O -4.619 17.461 6.499 1.00 . A A . 66 GLY O 1 1
15 35727 1 1 68 TYR C C -1.614 17.284 5.015 1.00 . A A . 67 TYR C 1 1
15 35728 1 1 68 TYR CA C -2.350 18.565 5.388 1.00 . A A . 67 TYR CA 1 1
15 35729 1 1 68 TYR CB C -1.486 19.780 5.038 1.00 . A A . 67 TYR CB 1 1
15 35730 1 1 68 TYR CD1 C -3.152 21.390 4.044 1.00 . A A . 67 TYR CD1 1 1
15 35731 1 1 68 TYR CD2 C -2.026 22.028 6.044 1.00 . A A . 67 TYR CD2 1 1
15 35732 1 1 68 TYR CE1 C -3.840 22.587 4.044 1.00 . A A . 67 TYR CE1 1 1
15 35733 1 1 68 TYR CE2 C -2.710 23.227 6.052 1.00 . A A . 67 TYR CE2 1 1
15 35734 1 1 68 TYR CG C -2.234 21.091 5.043 1.00 . A A . 67 TYR CG 1 1
15 35735 1 1 68 TYR CZ C -3.616 23.501 5.049 1.00 . A A . 67 TYR CZ 1 1
15 35736 1 1 68 TYR H H -2.031 18.893 7.454 1.00 . A A . 67 TYR H 1 1
15 35737 1 1 68 TYR HA H -3.272 18.613 4.825 1.00 . A A . 67 TYR HA 1 1
15 35738 1 1 68 TYR HB2 H -0.686 19.858 5.756 1.00 . A A . 67 TYR HB2 1 1
15 35739 1 1 68 TYR HB3 H -1.063 19.641 4.054 1.00 . A A . 67 TYR HB3 1 1
15 35740 1 1 68 TYR HD1 H -3.326 20.670 3.257 1.00 . A A . 67 TYR HD1 1 1
15 35741 1 1 68 TYR HD2 H -1.316 21.807 6.828 1.00 . A A . 67 TYR HD2 1 1
15 35742 1 1 68 TYR HE1 H -4.549 22.804 3.257 1.00 . A A . 67 TYR HE1 1 1
15 35743 1 1 68 TYR HE2 H -2.534 23.944 6.841 1.00 . A A . 67 TYR HE2 1 1
15 35744 1 1 68 TYR HH H -5.241 24.517 4.943 1.00 . A A . 67 TYR HH 1 1
15 35745 1 1 68 TYR N N -2.688 18.562 6.801 1.00 . A A . 67 TYR N 1 1
15 35746 1 1 68 TYR O O -1.010 16.633 5.873 1.00 . A A . 67 TYR O 1 1
15 35747 1 1 68 TYR OH O -4.302 24.691 5.052 1.00 . A A . 67 TYR OH 1 1
15 35748 1 1 69 PRO C C 0.492 15.966 3.265 1.00 . A A . 68 PRO C 1 1
15 35749 1 1 69 PRO CA C -0.998 15.698 3.249 1.00 . A A . 68 PRO CA 1 1
15 35750 1 1 69 PRO CB C -1.499 15.520 1.815 1.00 . A A . 68 PRO CB 1 1
15 35751 1 1 69 PRO CD C -2.594 17.453 2.723 1.00 . A A . 68 PRO CD 1 1
15 35752 1 1 69 PRO CG C -2.120 16.825 1.444 1.00 . A A . 68 PRO CG 1 1
15 35753 1 1 69 PRO HA H -1.208 14.807 3.828 1.00 . A A . 68 PRO HA 1 1
15 35754 1 1 69 PRO HB2 H -0.667 15.281 1.171 1.00 . A A . 68 PRO HB2 1 1
15 35755 1 1 69 PRO HB3 H -2.218 14.720 1.791 1.00 . A A . 68 PRO HB3 1 1
15 35756 1 1 69 PRO HD2 H -2.466 18.525 2.686 1.00 . A A . 68 PRO HD2 1 1
15 35757 1 1 69 PRO HD3 H -3.627 17.201 2.903 1.00 . A A . 68 PRO HD3 1 1
15 35758 1 1 69 PRO HG2 H -1.385 17.459 0.970 1.00 . A A . 68 PRO HG2 1 1
15 35759 1 1 69 PRO HG3 H -2.954 16.657 0.779 1.00 . A A . 68 PRO HG3 1 1
15 35760 1 1 69 PRO N N -1.729 16.857 3.750 1.00 . A A . 68 PRO N 1 1
15 35761 1 1 69 PRO O O 0.926 17.116 3.191 1.00 . A A . 68 PRO O 1 1
15 35762 1 1 70 THR C C 3.482 14.126 2.591 1.00 . A A . 69 THR C 1 1
15 35763 1 1 70 THR CA C 2.711 15.093 3.482 1.00 . A A . 69 THR CA 1 1
15 35764 1 1 70 THR CB C 3.158 14.935 4.944 1.00 . A A . 69 THR CB 1 1
15 35765 1 1 70 THR CG2 C 2.567 16.035 5.798 1.00 . A A . 69 THR CG2 1 1
15 35766 1 1 70 THR H H 0.893 14.013 3.435 1.00 . A A . 69 THR H 1 1
15 35767 1 1 70 THR HA H 2.940 16.104 3.169 1.00 . A A . 69 THR HA 1 1
15 35768 1 1 70 THR HB H 4.233 15.020 4.990 1.00 . A A . 69 THR HB 1 1
15 35769 1 1 70 THR HG1 H 2.031 13.301 4.920 1.00 . A A . 69 THR HG1 1 1
15 35770 1 1 70 THR HG21 H 1.502 16.094 5.621 1.00 . A A . 69 THR HG21 1 1
15 35771 1 1 70 THR HG22 H 3.033 16.978 5.543 1.00 . A A . 69 THR HG22 1 1
15 35772 1 1 70 THR HG23 H 2.749 15.816 6.839 1.00 . A A . 69 THR HG23 1 1
15 35773 1 1 70 THR N N 1.282 14.918 3.374 1.00 . A A . 69 THR N 1 1
15 35774 1 1 70 THR O O 4.672 13.901 2.798 1.00 . A A . 69 THR O 1 1
15 35775 1 1 70 THR OG1 O 2.752 13.658 5.460 1.00 . A A . 69 THR OG1 1 1
15 35776 1 1 71 ASP C C 3.993 13.623 -0.669 1.00 . A A . 70 ASP C 1 1
15 35777 1 1 71 ASP CA C 3.537 12.830 0.547 1.00 . A A . 70 ASP CA 1 1
15 35778 1 1 71 ASP CB C 2.630 11.673 0.122 1.00 . A A . 70 ASP CB 1 1
15 35779 1 1 71 ASP CG C 3.426 10.466 -0.349 1.00 . A A . 70 ASP CG 1 1
15 35780 1 1 71 ASP H H 1.975 14.076 1.276 1.00 . A A . 70 ASP H 1 1
15 35781 1 1 71 ASP HA H 4.410 12.431 1.046 1.00 . A A . 70 ASP HA 1 1
15 35782 1 1 71 ASP HB2 H 2.018 11.375 0.959 1.00 . A A . 70 ASP HB2 1 1
15 35783 1 1 71 ASP HB3 H 1.993 11.999 -0.688 1.00 . A A . 70 ASP HB3 1 1
15 35784 1 1 71 ASP N N 2.869 13.727 1.487 1.00 . A A . 70 ASP N 1 1
15 35785 1 1 71 ASP O O 3.259 14.471 -1.168 1.00 . A A . 70 ASP O 1 1
15 35786 1 1 71 ASP OD1 O 3.858 9.654 0.495 1.00 . A A . 70 ASP OD1 1 1
15 35787 1 1 71 ASP OD2 O 3.615 10.323 -1.577 1.00 . A A . 70 ASP OD2 1 1
15 35788 1 1 72 HIS C C 7.143 13.539 -2.591 1.00 . A A . 71 HIS C 1 1
15 35789 1 1 72 HIS CA C 5.838 14.189 -2.158 1.00 . A A . 71 HIS CA 1 1
15 35790 1 1 72 HIS CB C 6.072 15.653 -1.733 1.00 . A A . 71 HIS CB 1 1
15 35791 1 1 72 HIS CD2 C 8.408 16.580 -2.380 1.00 . A A . 71 HIS CD2 1 1
15 35792 1 1 72 HIS CE1 C 7.824 17.818 -4.078 1.00 . A A . 71 HIS CE1 1 1
15 35793 1 1 72 HIS CG C 7.073 16.433 -2.546 1.00 . A A . 71 HIS CG 1 1
15 35794 1 1 72 HIS H H 5.802 12.791 -0.570 1.00 . A A . 71 HIS H 1 1
15 35795 1 1 72 HIS HA H 5.139 14.166 -2.981 1.00 . A A . 71 HIS HA 1 1
15 35796 1 1 72 HIS HB2 H 5.134 16.180 -1.789 1.00 . A A . 71 HIS HB2 1 1
15 35797 1 1 72 HIS HB3 H 6.410 15.658 -0.708 1.00 . A A . 71 HIS HB3 1 1
15 35798 1 1 72 HIS HD1 H 5.820 17.360 -3.981 1.00 . A A . 71 HIS HD1 1 1
15 35799 1 1 72 HIS HD2 H 9.012 16.099 -1.624 1.00 . A A . 71 HIS HD2 1 1
15 35800 1 1 72 HIS HE1 H 7.868 18.487 -4.919 1.00 . A A . 71 HIS HE1 1 1
15 35801 1 1 72 HIS HE2 H 9.686 17.977 -3.263 1.00 . A A . 71 HIS HE2 1 1
15 35802 1 1 72 HIS N N 5.251 13.452 -1.043 1.00 . A A . 71 HIS N 1 1
15 35803 1 1 72 HIS ND1 N 6.738 17.223 -3.619 1.00 . A A . 71 HIS ND1 1 1
15 35804 1 1 72 HIS NE2 N 8.854 17.449 -3.339 1.00 . A A . 71 HIS NE2 1 1
15 35805 1 1 72 HIS O O 7.894 13.037 -1.763 1.00 . A A . 71 HIS O 1 1
15 35806 1 1 73 ARG C C 9.339 14.231 -5.191 1.00 . A A . 72 ARG C 1 1
15 35807 1 1 73 ARG CA C 8.676 13.114 -4.416 1.00 . A A . 72 ARG CA 1 1
15 35808 1 1 73 ARG CB C 8.420 11.883 -5.292 1.00 . A A . 72 ARG CB 1 1
15 35809 1 1 73 ARG CD C 10.222 11.846 -7.031 1.00 . A A . 72 ARG CD 1 1
15 35810 1 1 73 ARG CG C 9.693 11.206 -5.768 1.00 . A A . 72 ARG CG 1 1
15 35811 1 1 73 ARG CZ C 9.621 11.932 -9.435 1.00 . A A . 72 ARG CZ 1 1
15 35812 1 1 73 ARG H H 6.843 14.137 -4.466 1.00 . A A . 72 ARG H 1 1
15 35813 1 1 73 ARG HA H 9.321 12.837 -3.595 1.00 . A A . 72 ARG HA 1 1
15 35814 1 1 73 ARG HB2 H 7.848 11.166 -4.726 1.00 . A A . 72 ARG HB2 1 1
15 35815 1 1 73 ARG HB3 H 7.851 12.184 -6.159 1.00 . A A . 72 ARG HB3 1 1
15 35816 1 1 73 ARG HD2 H 10.127 12.919 -6.937 1.00 . A A . 72 ARG HD2 1 1
15 35817 1 1 73 ARG HD3 H 11.258 11.587 -7.133 1.00 . A A . 72 ARG HD3 1 1
15 35818 1 1 73 ARG HE H 8.845 10.664 -8.095 1.00 . A A . 72 ARG HE 1 1
15 35819 1 1 73 ARG HG2 H 10.444 11.286 -4.996 1.00 . A A . 72 ARG HG2 1 1
15 35820 1 1 73 ARG HG3 H 9.487 10.166 -5.963 1.00 . A A . 72 ARG HG3 1 1
15 35821 1 1 73 ARG HH11 H 10.996 13.313 -8.875 1.00 . A A . 72 ARG HH11 1 1
15 35822 1 1 73 ARG HH12 H 10.555 13.341 -10.551 1.00 . A A . 72 ARG HH12 1 1
15 35823 1 1 73 ARG HH21 H 8.259 10.693 -10.292 1.00 . A A . 72 ARG HH21 1 1
15 35824 1 1 73 ARG HH22 H 9.014 11.826 -11.373 1.00 . A A . 72 ARG HH22 1 1
15 35825 1 1 73 ARG N N 7.439 13.636 -3.872 1.00 . A A . 72 ARG N 1 1
15 35826 1 1 73 ARG NE N 9.483 11.403 -8.217 1.00 . A A . 72 ARG NE 1 1
15 35827 1 1 73 ARG NH1 N 10.462 12.942 -9.638 1.00 . A A . 72 ARG NH1 1 1
15 35828 1 1 73 ARG NH2 N 8.908 11.450 -10.446 1.00 . A A . 72 ARG NH2 1 1
15 35829 1 1 73 ARG O O 8.801 14.720 -6.182 1.00 . A A . 72 ARG O 1 1
15 35830 1 1 74 ALA C C 11.548 15.607 -6.672 1.00 . A A . 73 ALA C 1 1
15 35831 1 1 74 ALA CA C 11.158 15.838 -5.218 1.00 . A A . 73 ALA CA 1 1
15 35832 1 1 74 ALA CB C 12.373 16.156 -4.372 1.00 . A A . 73 ALA CB 1 1
15 35833 1 1 74 ALA H H 10.858 14.208 -3.905 1.00 . A A . 73 ALA H 1 1
15 35834 1 1 74 ALA HA H 10.493 16.688 -5.172 1.00 . A A . 73 ALA HA 1 1
15 35835 1 1 74 ALA HB1 H 12.864 17.033 -4.764 1.00 . A A . 73 ALA HB1 1 1
15 35836 1 1 74 ALA HB2 H 13.057 15.318 -4.390 1.00 . A A . 73 ALA HB2 1 1
15 35837 1 1 74 ALA HB3 H 12.062 16.344 -3.352 1.00 . A A . 73 ALA HB3 1 1
15 35838 1 1 74 ALA N N 10.453 14.698 -4.658 1.00 . A A . 73 ALA N 1 1
15 35839 1 1 74 ALA O O 12.043 14.542 -7.038 1.00 . A A . 73 ALA O 1 1
15 35840 1 1 75 ALA C C 12.426 17.759 -9.310 1.00 . A A . 74 ALA C 1 1
15 35841 1 1 75 ALA CA C 11.630 16.538 -8.910 1.00 . A A . 74 ALA CA 1 1
15 35842 1 1 75 ALA CB C 10.359 16.462 -9.739 1.00 . A A . 74 ALA CB 1 1
15 35843 1 1 75 ALA H H 10.836 17.397 -7.155 1.00 . A A . 74 ALA H 1 1
15 35844 1 1 75 ALA HA H 12.218 15.649 -9.090 1.00 . A A . 74 ALA HA 1 1
15 35845 1 1 75 ALA HB1 H 10.616 16.341 -10.781 1.00 . A A . 74 ALA HB1 1 1
15 35846 1 1 75 ALA HB2 H 9.795 17.378 -9.611 1.00 . A A . 74 ALA HB2 1 1
15 35847 1 1 75 ALA HB3 H 9.764 15.623 -9.411 1.00 . A A . 74 ALA HB3 1 1
15 35848 1 1 75 ALA N N 11.302 16.606 -7.496 1.00 . A A . 74 ALA N 1 1
15 35849 1 1 75 ALA O O 12.295 18.809 -8.687 1.00 . A A . 74 ALA O 1 1
15 35850 1 1 76 GLN C C 13.300 19.404 -11.907 1.00 . A A . 75 GLN C 1 1
15 35851 1 1 76 GLN CA C 14.080 18.729 -10.785 1.00 . A A . 75 GLN CA 1 1
15 35852 1 1 76 GLN CB C 15.460 18.260 -11.262 1.00 . A A . 75 GLN CB 1 1
15 35853 1 1 76 GLN CD C 17.649 18.857 -12.374 1.00 . A A . 75 GLN CD 1 1
15 35854 1 1 76 GLN CG C 16.231 19.297 -12.072 1.00 . A A . 75 GLN CG 1 1
15 35855 1 1 76 GLN H H 13.526 16.718 -10.632 1.00 . A A . 75 GLN H 1 1
15 35856 1 1 76 GLN HA H 14.210 19.437 -9.980 1.00 . A A . 75 GLN HA 1 1
15 35857 1 1 76 GLN HB2 H 16.054 18.013 -10.394 1.00 . A A . 75 GLN HB2 1 1
15 35858 1 1 76 GLN HB3 H 15.339 17.372 -11.863 1.00 . A A . 75 GLN HB3 1 1
15 35859 1 1 76 GLN HE21 H 18.275 20.739 -12.324 1.00 . A A . 75 GLN HE21 1 1
15 35860 1 1 76 GLN HE22 H 19.493 19.550 -12.619 1.00 . A A . 75 GLN HE22 1 1
15 35861 1 1 76 GLN HG2 H 15.714 19.460 -13.007 1.00 . A A . 75 GLN HG2 1 1
15 35862 1 1 76 GLN HG3 H 16.263 20.225 -11.515 1.00 . A A . 75 GLN HG3 1 1
15 35863 1 1 76 GLN N N 13.322 17.603 -10.269 1.00 . A A . 75 GLN N 1 1
15 35864 1 1 76 GLN NE2 N 18.561 19.813 -12.454 1.00 . A A . 75 GLN NE2 1 1
15 35865 1 1 76 GLN O O 12.387 18.809 -12.485 1.00 . A A . 75 GLN O 1 1
15 35866 1 1 76 GLN OE1 O 17.922 17.667 -12.523 1.00 . A A . 75 GLN OE1 1 1
15 35867 1 1 77 VAL C C 13.212 20.892 -14.547 1.00 . A A . 76 VAL C 1 1
15 35868 1 1 77 VAL CA C 12.919 21.448 -13.158 1.00 . A A . 76 VAL CA 1 1
15 35869 1 1 77 VAL CB C 13.336 22.923 -13.118 1.00 . A A . 76 VAL CB 1 1
15 35870 1 1 77 VAL CG1 C 12.452 23.772 -13.987 1.00 . A A . 76 VAL CG1 1 1
15 35871 1 1 77 VAL CG2 C 13.350 23.455 -11.699 1.00 . A A . 76 VAL CG2 1 1
15 35872 1 1 77 VAL H H 14.291 21.101 -11.582 1.00 . A A . 76 VAL H 1 1
15 35873 1 1 77 VAL HA H 11.856 21.391 -12.973 1.00 . A A . 76 VAL HA 1 1
15 35874 1 1 77 VAL HB H 14.318 22.993 -13.516 1.00 . A A . 76 VAL HB 1 1
15 35875 1 1 77 VAL HG11 H 12.503 23.420 -15.004 1.00 . A A . 76 VAL HG11 1 1
15 35876 1 1 77 VAL HG12 H 12.802 24.796 -13.935 1.00 . A A . 76 VAL HG12 1 1
15 35877 1 1 77 VAL HG13 H 11.435 23.720 -13.632 1.00 . A A . 76 VAL HG13 1 1
15 35878 1 1 77 VAL HG21 H 14.065 22.898 -11.112 1.00 . A A . 76 VAL HG21 1 1
15 35879 1 1 77 VAL HG22 H 12.366 23.349 -11.265 1.00 . A A . 76 VAL HG22 1 1
15 35880 1 1 77 VAL HG23 H 13.629 24.499 -11.709 1.00 . A A . 76 VAL HG23 1 1
15 35881 1 1 77 VAL N N 13.593 20.675 -12.129 1.00 . A A . 76 VAL N 1 1
15 35882 1 1 77 VAL O O 14.343 20.936 -15.032 1.00 . A A . 76 VAL O 1 1
15 35883 1 1 78 GLY C C 11.325 20.455 -17.444 1.00 . A A . 77 GLY C 1 1
15 35884 1 1 78 GLY CA C 12.286 19.803 -16.490 1.00 . A A . 77 GLY CA 1 1
15 35885 1 1 78 GLY H H 11.328 20.324 -14.691 1.00 . A A . 77 GLY H 1 1
15 35886 1 1 78 GLY HA2 H 13.291 19.945 -16.853 1.00 . A A . 77 GLY HA2 1 1
15 35887 1 1 78 GLY HA3 H 12.069 18.746 -16.446 1.00 . A A . 77 GLY HA3 1 1
15 35888 1 1 78 GLY N N 12.177 20.355 -15.160 1.00 . A A . 77 GLY N 1 1
15 35889 1 1 78 GLY O O 10.617 21.390 -17.061 1.00 . A A . 77 GLY O 1 1
15 35890 1 1 79 THR C C 8.908 20.516 -19.179 1.00 . A A . 78 THR C 1 1
15 35891 1 1 79 THR CA C 10.354 20.438 -19.670 1.00 . A A . 78 THR CA 1 1
15 35892 1 1 79 THR CB C 10.428 19.571 -20.934 1.00 . A A . 78 THR CB 1 1
15 35893 1 1 79 THR CG2 C 9.462 20.079 -21.992 1.00 . A A . 78 THR CG2 1 1
15 35894 1 1 79 THR H H 11.743 19.088 -18.837 1.00 . A A . 78 THR H 1 1
15 35895 1 1 79 THR HA H 10.693 21.434 -19.918 1.00 . A A . 78 THR HA 1 1
15 35896 1 1 79 THR HB H 10.152 18.566 -20.666 1.00 . A A . 78 THR HB 1 1
15 35897 1 1 79 THR HG1 H 11.755 19.587 -22.410 1.00 . A A . 78 THR HG1 1 1
15 35898 1 1 79 THR HG21 H 9.498 19.434 -22.859 1.00 . A A . 78 THR HG21 1 1
15 35899 1 1 79 THR HG22 H 9.740 21.081 -22.275 1.00 . A A . 78 THR HG22 1 1
15 35900 1 1 79 THR HG23 H 8.460 20.084 -21.586 1.00 . A A . 78 THR HG23 1 1
15 35901 1 1 79 THR N N 11.229 19.905 -18.643 1.00 . A A . 78 THR N 1 1
15 35902 1 1 79 THR O O 8.257 21.546 -19.326 1.00 . A A . 78 THR O 1 1
15 35903 1 1 79 THR OG1 O 11.771 19.561 -21.441 1.00 . A A . 78 THR OG1 1 1
15 35904 1 1 80 GLU C C 6.849 20.536 -16.984 1.00 . A A . 79 GLU C 1 1
15 35905 1 1 80 GLU CA C 7.084 19.408 -17.992 1.00 . A A . 79 GLU CA 1 1
15 35906 1 1 80 GLU CB C 6.803 18.048 -17.340 1.00 . A A . 79 GLU CB 1 1
15 35907 1 1 80 GLU CD C 7.244 16.523 -15.369 1.00 . A A . 79 GLU CD 1 1
15 35908 1 1 80 GLU CG C 7.677 17.757 -16.131 1.00 . A A . 79 GLU CG 1 1
15 35909 1 1 80 GLU H H 9.023 18.669 -18.415 1.00 . A A . 79 GLU H 1 1
15 35910 1 1 80 GLU HA H 6.407 19.538 -18.824 1.00 . A A . 79 GLU HA 1 1
15 35911 1 1 80 GLU HB2 H 5.769 18.015 -17.026 1.00 . A A . 79 GLU HB2 1 1
15 35912 1 1 80 GLU HB3 H 6.974 17.273 -18.076 1.00 . A A . 79 GLU HB3 1 1
15 35913 1 1 80 GLU HG2 H 8.691 17.613 -16.466 1.00 . A A . 79 GLU HG2 1 1
15 35914 1 1 80 GLU HG3 H 7.637 18.609 -15.463 1.00 . A A . 79 GLU HG3 1 1
15 35915 1 1 80 GLU N N 8.446 19.454 -18.519 1.00 . A A . 79 GLU N 1 1
15 35916 1 1 80 GLU O O 5.727 21.010 -16.818 1.00 . A A . 79 GLU O 1 1
15 35917 1 1 80 GLU OE1 O 6.197 16.577 -14.687 1.00 . A A . 79 GLU OE1 1 1
15 35918 1 1 80 GLU OE2 O 7.938 15.493 -15.460 1.00 . A A . 79 GLU OE2 1 1
15 35919 1 1 81 HIS C C 7.766 23.395 -16.046 1.00 . A A . 80 HIS C 1 1
15 35920 1 1 81 HIS CA C 7.814 22.046 -15.347 1.00 . A A . 80 HIS CA 1 1
15 35921 1 1 81 HIS CB C 8.955 21.978 -14.317 1.00 . A A . 80 HIS CB 1 1
15 35922 1 1 81 HIS CD2 C 8.257 20.469 -12.326 1.00 . A A . 80 HIS CD2 1 1
15 35923 1 1 81 HIS CE1 C 9.233 18.617 -12.956 1.00 . A A . 80 HIS CE1 1 1
15 35924 1 1 81 HIS CG C 8.890 20.724 -13.495 1.00 . A A . 80 HIS CG 1 1
15 35925 1 1 81 HIS H H 8.803 20.640 -16.582 1.00 . A A . 80 HIS H 1 1
15 35926 1 1 81 HIS HA H 6.877 21.907 -14.829 1.00 . A A . 80 HIS HA 1 1
15 35927 1 1 81 HIS HB2 H 9.927 22.019 -14.815 1.00 . A A . 80 HIS HB2 1 1
15 35928 1 1 81 HIS HB3 H 8.869 22.816 -13.644 1.00 . A A . 80 HIS HB3 1 1
15 35929 1 1 81 HIS HD1 H 10.015 19.384 -14.673 1.00 . A A . 80 HIS HD1 1 1
15 35930 1 1 81 HIS HD2 H 7.679 21.174 -11.747 1.00 . A A . 80 HIS HD2 1 1
15 35931 1 1 81 HIS HE1 H 9.570 17.594 -12.991 1.00 . A A . 80 HIS HE1 1 1
15 35932 1 1 81 HIS HE2 H 8.290 18.738 -11.143 1.00 . A A . 80 HIS HE2 1 1
15 35933 1 1 81 HIS N N 7.918 20.972 -16.324 1.00 . A A . 80 HIS N 1 1
15 35934 1 1 81 HIS ND1 N 9.494 19.539 -13.862 1.00 . A A . 80 HIS ND1 1 1
15 35935 1 1 81 HIS NE2 N 8.486 19.154 -12.011 1.00 . A A . 80 HIS NE2 1 1
15 35936 1 1 81 HIS O O 6.953 24.243 -15.707 1.00 . A A . 80 HIS O 1 1
15 35937 1 1 82 LEU C C 7.303 24.903 -18.665 1.00 . A A . 81 LEU C 1 1
15 35938 1 1 82 LEU CA C 8.604 24.777 -17.874 1.00 . A A . 81 LEU CA 1 1
15 35939 1 1 82 LEU CB C 9.779 24.754 -18.850 1.00 . A A . 81 LEU CB 1 1
15 35940 1 1 82 LEU CD1 C 12.144 24.092 -19.340 1.00 . A A . 81 LEU CD1 1 1
15 35941 1 1 82 LEU CD2 C 11.635 25.498 -17.344 1.00 . A A . 81 LEU CD2 1 1
15 35942 1 1 82 LEU CG C 11.133 24.381 -18.244 1.00 . A A . 81 LEU CG 1 1
15 35943 1 1 82 LEU H H 9.200 22.821 -17.311 1.00 . A A . 81 LEU H 1 1
15 35944 1 1 82 LEU HA H 8.704 25.633 -17.210 1.00 . A A . 81 LEU HA 1 1
15 35945 1 1 82 LEU HB2 H 9.547 24.054 -19.634 1.00 . A A . 81 LEU HB2 1 1
15 35946 1 1 82 LEU HB3 H 9.868 25.735 -19.289 1.00 . A A . 81 LEU HB3 1 1
15 35947 1 1 82 LEU HD11 H 11.814 23.241 -19.921 1.00 . A A . 81 LEU HD11 1 1
15 35948 1 1 82 LEU HD12 H 13.104 23.875 -18.896 1.00 . A A . 81 LEU HD12 1 1
15 35949 1 1 82 LEU HD13 H 12.232 24.955 -19.983 1.00 . A A . 81 LEU HD13 1 1
15 35950 1 1 82 LEU HD21 H 11.773 26.395 -17.929 1.00 . A A . 81 LEU HD21 1 1
15 35951 1 1 82 LEU HD22 H 12.573 25.208 -16.900 1.00 . A A . 81 LEU HD22 1 1
15 35952 1 1 82 LEU HD23 H 10.909 25.689 -16.566 1.00 . A A . 81 LEU HD23 1 1
15 35953 1 1 82 LEU HG H 11.026 23.488 -17.644 1.00 . A A . 81 LEU HG 1 1
15 35954 1 1 82 LEU N N 8.592 23.553 -17.071 1.00 . A A . 81 LEU N 1 1
15 35955 1 1 82 LEU O O 6.983 25.964 -19.191 1.00 . A A . 81 LEU O 1 1
15 35956 1 1 83 ALA C C 4.167 24.192 -18.644 1.00 . A A . 82 ALA C 1 1
15 35957 1 1 83 ALA CA C 5.331 23.784 -19.531 1.00 . A A . 82 ALA CA 1 1
15 35958 1 1 83 ALA CB C 5.080 22.404 -20.109 1.00 . A A . 82 ALA CB 1 1
15 35959 1 1 83 ALA H H 6.823 22.987 -18.296 1.00 . A A . 82 ALA H 1 1
15 35960 1 1 83 ALA HA H 5.415 24.483 -20.349 1.00 . A A . 82 ALA HA 1 1
15 35961 1 1 83 ALA HB1 H 5.933 22.099 -20.698 1.00 . A A . 82 ALA HB1 1 1
15 35962 1 1 83 ALA HB2 H 4.200 22.431 -20.737 1.00 . A A . 82 ALA HB2 1 1
15 35963 1 1 83 ALA HB3 H 4.929 21.702 -19.304 1.00 . A A . 82 ALA HB3 1 1
15 35964 1 1 83 ALA N N 6.577 23.798 -18.787 1.00 . A A . 82 ALA N 1 1
15 35965 1 1 83 ALA O O 3.039 24.337 -19.115 1.00 . A A . 82 ALA O 1 1
15 35966 1 1 84 ALA C C 2.806 26.060 -16.718 1.00 . A A . 83 ALA C 1 1
15 35967 1 1 84 ALA CA C 3.405 24.692 -16.393 1.00 . A A . 83 ALA CA 1 1
15 35968 1 1 84 ALA CB C 3.963 24.678 -14.983 1.00 . A A . 83 ALA CB 1 1
15 35969 1 1 84 ALA H H 5.355 24.156 -17.034 1.00 . A A . 83 ALA H 1 1
15 35970 1 1 84 ALA HA H 2.625 23.950 -16.444 1.00 . A A . 83 ALA HA 1 1
15 35971 1 1 84 ALA HB1 H 3.161 24.845 -14.281 1.00 . A A . 83 ALA HB1 1 1
15 35972 1 1 84 ALA HB2 H 4.704 25.457 -14.880 1.00 . A A . 83 ALA HB2 1 1
15 35973 1 1 84 ALA HB3 H 4.420 23.716 -14.782 1.00 . A A . 83 ALA HB3 1 1
15 35974 1 1 84 ALA N N 4.435 24.317 -17.352 1.00 . A A . 83 ALA N 1 1
15 35975 1 1 84 ALA O O 3.476 26.928 -17.281 1.00 . A A . 83 ALA O 1 1
15 35976 1 1 85 ASP C C 1.300 28.542 -15.556 1.00 . A A . 84 ASP C 1 1
15 35977 1 1 85 ASP CA C 0.832 27.501 -16.564 1.00 . A A . 84 ASP CA 1 1
15 35978 1 1 85 ASP CB C -0.684 27.274 -16.425 1.00 . A A . 84 ASP CB 1 1
15 35979 1 1 85 ASP CG C -1.527 28.380 -17.042 1.00 . A A . 84 ASP CG 1 1
15 35980 1 1 85 ASP H H 1.075 25.518 -15.888 1.00 . A A . 84 ASP H 1 1
15 35981 1 1 85 ASP HA H 1.054 27.847 -17.561 1.00 . A A . 84 ASP HA 1 1
15 35982 1 1 85 ASP HB2 H -0.944 26.344 -16.906 1.00 . A A . 84 ASP HB2 1 1
15 35983 1 1 85 ASP HB3 H -0.937 27.210 -15.370 1.00 . A A . 84 ASP HB3 1 1
15 35984 1 1 85 ASP N N 1.543 26.243 -16.340 1.00 . A A . 84 ASP N 1 1
15 35985 1 1 85 ASP O O 1.150 29.743 -15.766 1.00 . A A . 84 ASP O 1 1
15 35986 1 1 85 ASP OD1 O -1.638 28.420 -18.286 1.00 . A A . 84 ASP OD1 1 1
15 35987 1 1 85 ASP OD2 O -2.115 29.175 -16.283 1.00 . A A . 84 ASP OD2 1 1
15 35988 1 1 86 LEU C C 3.616 28.301 -12.730 1.00 . A A . 85 LEU C 1 1
15 35989 1 1 86 LEU CA C 2.444 28.951 -13.457 1.00 . A A . 85 LEU CA 1 1
15 35990 1 1 86 LEU CB C 1.309 29.222 -12.463 1.00 . A A . 85 LEU CB 1 1
15 35991 1 1 86 LEU CD1 C 0.372 30.530 -10.560 1.00 . A A . 85 LEU CD1 1 1
15 35992 1 1 86 LEU CD2 C 2.812 30.548 -10.952 1.00 . A A . 85 LEU CD2 1 1
15 35993 1 1 86 LEU CG C 1.453 30.486 -11.610 1.00 . A A . 85 LEU CG 1 1
15 35994 1 1 86 LEU H H 2.152 27.108 -14.439 1.00 . A A . 85 LEU H 1 1
15 35995 1 1 86 LEU HA H 2.763 29.883 -13.901 1.00 . A A . 85 LEU HA 1 1
15 35996 1 1 86 LEU HB2 H 0.384 29.296 -13.017 1.00 . A A . 85 LEU HB2 1 1
15 35997 1 1 86 LEU HB3 H 1.240 28.376 -11.796 1.00 . A A . 85 LEU HB3 1 1
15 35998 1 1 86 LEU HD11 H 0.499 31.414 -9.955 1.00 . A A . 85 LEU HD11 1 1
15 35999 1 1 86 LEU HD12 H 0.441 29.650 -9.936 1.00 . A A . 85 LEU HD12 1 1
15 36000 1 1 86 LEU HD13 H -0.593 30.559 -11.043 1.00 . A A . 85 LEU HD13 1 1
15 36001 1 1 86 LEU HD21 H 2.900 31.459 -10.383 1.00 . A A . 85 LEU HD21 1 1
15 36002 1 1 86 LEU HD22 H 3.577 30.521 -11.721 1.00 . A A . 85 LEU HD22 1 1
15 36003 1 1 86 LEU HD23 H 2.927 29.692 -10.295 1.00 . A A . 85 LEU HD23 1 1
15 36004 1 1 86 LEU HG H 1.343 31.356 -12.241 1.00 . A A . 85 LEU HG 1 1
15 36005 1 1 86 LEU N N 1.982 28.075 -14.512 1.00 . A A . 85 LEU N 1 1
15 36006 1 1 86 LEU O O 3.481 27.236 -12.137 1.00 . A A . 85 LEU O 1 1
15 36007 1 1 87 LEU C C 6.298 29.259 -10.949 1.00 . A A . 86 LEU C 1 1
15 36008 1 1 87 LEU CA C 5.944 28.419 -12.164 1.00 . A A . 86 LEU CA 1 1
15 36009 1 1 87 LEU CB C 7.075 28.339 -13.166 1.00 . A A . 86 LEU CB 1 1
15 36010 1 1 87 LEU CD1 C 5.778 27.879 -15.290 1.00 . A A . 86 LEU CD1 1 1
15 36011 1 1 87 LEU CD2 C 8.100 27.094 -15.045 1.00 . A A . 86 LEU CD2 1 1
15 36012 1 1 87 LEU CG C 6.819 27.362 -14.318 1.00 . A A . 86 LEU CG 1 1
15 36013 1 1 87 LEU H H 4.827 29.733 -13.392 1.00 . A A . 86 LEU H 1 1
15 36014 1 1 87 LEU HA H 5.714 27.415 -11.827 1.00 . A A . 86 LEU HA 1 1
15 36015 1 1 87 LEU HB2 H 7.232 29.326 -13.577 1.00 . A A . 86 LEU HB2 1 1
15 36016 1 1 87 LEU HB3 H 7.972 28.031 -12.649 1.00 . A A . 86 LEU HB3 1 1
15 36017 1 1 87 LEU HD11 H 6.107 28.820 -15.704 1.00 . A A . 86 LEU HD11 1 1
15 36018 1 1 87 LEU HD12 H 4.840 28.018 -14.772 1.00 . A A . 86 LEU HD12 1 1
15 36019 1 1 87 LEU HD13 H 5.647 27.161 -16.086 1.00 . A A . 86 LEU HD13 1 1
15 36020 1 1 87 LEU HD21 H 7.926 26.358 -15.814 1.00 . A A . 86 LEU HD21 1 1
15 36021 1 1 87 LEU HD22 H 8.837 26.731 -14.350 1.00 . A A . 86 LEU HD22 1 1
15 36022 1 1 87 LEU HD23 H 8.436 28.014 -15.494 1.00 . A A . 86 LEU HD23 1 1
15 36023 1 1 87 LEU HG H 6.447 26.427 -13.922 1.00 . A A . 86 LEU HG 1 1
15 36024 1 1 87 LEU N N 4.768 28.933 -12.811 1.00 . A A . 86 LEU N 1 1
15 36025 1 1 87 LEU O O 6.941 30.300 -11.060 1.00 . A A . 86 LEU O 1 1
15 36026 1 1 88 VAL C C 7.335 29.421 -8.043 1.00 . A A . 87 VAL C 1 1
15 36027 1 1 88 VAL CA C 5.899 29.548 -8.558 1.00 . A A . 87 VAL CA 1 1
15 36028 1 1 88 VAL CB C 4.923 29.028 -7.483 1.00 . A A . 87 VAL CB 1 1
15 36029 1 1 88 VAL CG1 C 5.266 29.598 -6.120 1.00 . A A . 87 VAL CG1 1 1
15 36030 1 1 88 VAL CG2 C 3.495 29.374 -7.851 1.00 . A A . 87 VAL CG2 1 1
15 36031 1 1 88 VAL H H 4.926 28.283 -9.954 1.00 . A A . 87 VAL H 1 1
15 36032 1 1 88 VAL HA H 5.681 30.594 -8.717 1.00 . A A . 87 VAL HA 1 1
15 36033 1 1 88 VAL HB H 5.008 27.953 -7.435 1.00 . A A . 87 VAL HB 1 1
15 36034 1 1 88 VAL HG11 H 6.254 29.270 -5.829 1.00 . A A . 87 VAL HG11 1 1
15 36035 1 1 88 VAL HG12 H 4.543 29.254 -5.395 1.00 . A A . 87 VAL HG12 1 1
15 36036 1 1 88 VAL HG13 H 5.245 30.676 -6.168 1.00 . A A . 87 VAL HG13 1 1
15 36037 1 1 88 VAL HG21 H 2.823 29.009 -7.085 1.00 . A A . 87 VAL HG21 1 1
15 36038 1 1 88 VAL HG22 H 3.245 28.917 -8.796 1.00 . A A . 87 VAL HG22 1 1
15 36039 1 1 88 VAL HG23 H 3.397 30.446 -7.934 1.00 . A A . 87 VAL HG23 1 1
15 36040 1 1 88 VAL N N 5.703 28.862 -9.832 1.00 . A A . 87 VAL N 1 1
15 36041 1 1 88 VAL O O 7.711 28.464 -7.369 1.00 . A A . 87 VAL O 1 1
15 36042 1 1 89 ALA C C 9.624 31.023 -6.589 1.00 . A A . 88 ALA C 1 1
15 36043 1 1 89 ALA CA C 9.524 30.456 -8.000 1.00 . A A . 88 ALA CA 1 1
15 36044 1 1 89 ALA CB C 10.347 31.274 -8.977 1.00 . A A . 88 ALA CB 1 1
15 36045 1 1 89 ALA H H 7.755 31.099 -8.985 1.00 . A A . 88 ALA H 1 1
15 36046 1 1 89 ALA HA H 9.916 29.453 -7.996 1.00 . A A . 88 ALA HA 1 1
15 36047 1 1 89 ALA HB1 H 10.024 32.305 -8.947 1.00 . A A . 88 ALA HB1 1 1
15 36048 1 1 89 ALA HB2 H 10.211 30.884 -9.976 1.00 . A A . 88 ALA HB2 1 1
15 36049 1 1 89 ALA HB3 H 11.393 31.214 -8.710 1.00 . A A . 88 ALA HB3 1 1
15 36050 1 1 89 ALA N N 8.140 30.388 -8.427 1.00 . A A . 88 ALA N 1 1
15 36051 1 1 89 ALA O O 8.815 31.857 -6.181 1.00 . A A . 88 ALA O 1 1
15 36052 1 1 90 LEU C C 11.930 32.032 -4.433 1.00 . A A . 89 LEU C 1 1
15 36053 1 1 90 LEU CA C 10.814 30.996 -4.474 1.00 . A A . 89 LEU CA 1 1
15 36054 1 1 90 LEU CB C 11.148 29.808 -3.558 1.00 . A A . 89 LEU CB 1 1
15 36055 1 1 90 LEU CD1 C 9.085 30.030 -2.140 1.00 . A A . 89 LEU CD1 1 1
15 36056 1 1 90 LEU CD2 C 9.120 28.406 -4.044 1.00 . A A . 89 LEU CD2 1 1
15 36057 1 1 90 LEU CG C 9.943 29.074 -2.956 1.00 . A A . 89 LEU CG 1 1
15 36058 1 1 90 LEU H H 11.201 29.869 -6.208 1.00 . A A . 89 LEU H 1 1
15 36059 1 1 90 LEU HA H 9.899 31.455 -4.134 1.00 . A A . 89 LEU HA 1 1
15 36060 1 1 90 LEU HB2 H 11.718 29.092 -4.132 1.00 . A A . 89 LEU HB2 1 1
15 36061 1 1 90 LEU HB3 H 11.769 30.162 -2.752 1.00 . A A . 89 LEU HB3 1 1
15 36062 1 1 90 LEU HD11 H 8.242 29.497 -1.730 1.00 . A A . 89 LEU HD11 1 1
15 36063 1 1 90 LEU HD12 H 8.733 30.830 -2.775 1.00 . A A . 89 LEU HD12 1 1
15 36064 1 1 90 LEU HD13 H 9.675 30.442 -1.336 1.00 . A A . 89 LEU HD13 1 1
15 36065 1 1 90 LEU HD21 H 8.271 27.903 -3.600 1.00 . A A . 89 LEU HD21 1 1
15 36066 1 1 90 LEU HD22 H 9.734 27.685 -4.563 1.00 . A A . 89 LEU HD22 1 1
15 36067 1 1 90 LEU HD23 H 8.774 29.154 -4.741 1.00 . A A . 89 LEU HD23 1 1
15 36068 1 1 90 LEU HG H 10.301 28.301 -2.289 1.00 . A A . 89 LEU HG 1 1
15 36069 1 1 90 LEU N N 10.600 30.541 -5.837 1.00 . A A . 89 LEU N 1 1
15 36070 1 1 90 LEU O O 12.176 32.653 -3.406 1.00 . A A . 89 LEU O 1 1
15 36071 1 1 91 ASP C C 13.881 33.659 -7.083 1.00 . A A . 90 ASP C 1 1
15 36072 1 1 91 ASP CA C 13.701 33.161 -5.649 1.00 . A A . 90 ASP CA 1 1
15 36073 1 1 91 ASP CB C 14.993 32.530 -5.102 1.00 . A A . 90 ASP CB 1 1
15 36074 1 1 91 ASP CG C 16.138 32.538 -6.089 1.00 . A A . 90 ASP CG 1 1
15 36075 1 1 91 ASP H H 12.394 31.636 -6.322 1.00 . A A . 90 ASP H 1 1
15 36076 1 1 91 ASP HA H 13.443 34.006 -5.028 1.00 . A A . 90 ASP HA 1 1
15 36077 1 1 91 ASP HB2 H 15.304 33.071 -4.222 1.00 . A A . 90 ASP HB2 1 1
15 36078 1 1 91 ASP HB3 H 14.791 31.504 -4.828 1.00 . A A . 90 ASP HB3 1 1
15 36079 1 1 91 ASP N N 12.608 32.203 -5.559 1.00 . A A . 90 ASP N 1 1
15 36080 1 1 91 ASP O O 13.500 32.976 -8.040 1.00 . A A . 90 ASP O 1 1
15 36081 1 1 91 ASP OD1 O 16.140 31.681 -6.994 1.00 . A A . 90 ASP OD1 1 1
15 36082 1 1 91 ASP OD2 O 17.029 33.400 -5.971 1.00 . A A . 90 ASP OD2 1 1
15 36083 1 1 92 ARG C C 15.530 34.695 -9.456 1.00 . A A . 91 ARG C 1 1
15 36084 1 1 92 ARG CA C 14.692 35.526 -8.485 1.00 . A A . 91 ARG CA 1 1
15 36085 1 1 92 ARG CB C 15.381 36.871 -8.227 1.00 . A A . 91 ARG CB 1 1
15 36086 1 1 92 ARG CD C 17.082 38.155 -6.873 1.00 . A A . 91 ARG CD 1 1
15 36087 1 1 92 ARG CG C 16.411 36.813 -7.108 1.00 . A A . 91 ARG CG 1 1
15 36088 1 1 92 ARG CZ C 19.287 38.851 -7.734 1.00 . A A . 91 ARG CZ 1 1
15 36089 1 1 92 ARG H H 14.722 35.319 -6.380 1.00 . A A . 91 ARG H 1 1
15 36090 1 1 92 ARG HA H 13.731 35.717 -8.938 1.00 . A A . 91 ARG HA 1 1
15 36091 1 1 92 ARG HB2 H 15.877 37.191 -9.132 1.00 . A A . 91 ARG HB2 1 1
15 36092 1 1 92 ARG HB3 H 14.632 37.599 -7.959 1.00 . A A . 91 ARG HB3 1 1
15 36093 1 1 92 ARG HD2 H 16.318 38.915 -6.808 1.00 . A A . 91 ARG HD2 1 1
15 36094 1 1 92 ARG HD3 H 17.622 38.111 -5.940 1.00 . A A . 91 ARG HD3 1 1
15 36095 1 1 92 ARG HE H 17.667 38.512 -8.863 1.00 . A A . 91 ARG HE 1 1
15 36096 1 1 92 ARG HG2 H 15.912 36.514 -6.195 1.00 . A A . 91 ARG HG2 1 1
15 36097 1 1 92 ARG HG3 H 17.163 36.082 -7.361 1.00 . A A . 91 ARG HG3 1 1
15 36098 1 1 92 ARG HH11 H 19.209 38.585 -5.723 1.00 . A A . 91 ARG HH11 1 1
15 36099 1 1 92 ARG HH12 H 20.744 39.112 -6.343 1.00 . A A . 91 ARG HH12 1 1
15 36100 1 1 92 ARG HH21 H 19.692 39.202 -9.687 1.00 . A A . 91 ARG HH21 1 1
15 36101 1 1 92 ARG HH22 H 21.036 39.411 -8.602 1.00 . A A . 91 ARG HH22 1 1
15 36102 1 1 92 ARG N N 14.455 34.855 -7.201 1.00 . A A . 91 ARG N 1 1
15 36103 1 1 92 ARG NE N 18.012 38.514 -7.945 1.00 . A A . 91 ARG NE 1 1
15 36104 1 1 92 ARG NH1 N 19.785 38.845 -6.502 1.00 . A A . 91 ARG NH1 1 1
15 36105 1 1 92 ARG NH2 N 20.063 39.189 -8.756 1.00 . A A . 91 ARG NH2 1 1
15 36106 1 1 92 ARG O O 15.377 34.812 -10.675 1.00 . A A . 91 ARG O 1 1
15 36107 1 1 93 ASN C C 16.437 31.910 -10.430 1.00 . A A . 92 ASN C 1 1
15 36108 1 1 93 ASN CA C 17.236 33.016 -9.771 1.00 . A A . 92 ASN CA 1 1
15 36109 1 1 93 ASN CB C 18.373 32.408 -8.957 1.00 . A A . 92 ASN CB 1 1
15 36110 1 1 93 ASN CG C 19.449 33.407 -8.592 1.00 . A A . 92 ASN CG 1 1
15 36111 1 1 93 ASN H H 16.266 33.569 -7.983 1.00 . A A . 92 ASN H 1 1
15 36112 1 1 93 ASN HA H 17.651 33.656 -10.535 1.00 . A A . 92 ASN HA 1 1
15 36113 1 1 93 ASN HB2 H 17.967 32.004 -8.045 1.00 . A A . 92 ASN HB2 1 1
15 36114 1 1 93 ASN HB3 H 18.824 31.609 -9.526 1.00 . A A . 92 ASN HB3 1 1
15 36115 1 1 93 ASN HD21 H 20.763 31.930 -8.465 1.00 . A A . 92 ASN HD21 1 1
15 36116 1 1 93 ASN HD22 H 21.378 33.519 -8.140 1.00 . A A . 92 ASN HD22 1 1
15 36117 1 1 93 ASN N N 16.368 33.821 -8.928 1.00 . A A . 92 ASN N 1 1
15 36118 1 1 93 ASN ND2 N 20.651 32.905 -8.378 1.00 . A A . 92 ASN ND2 1 1
15 36119 1 1 93 ASN O O 16.495 31.733 -11.645 1.00 . A A . 92 ASN O 1 1
15 36120 1 1 93 ASN OD1 O 19.208 34.611 -8.497 1.00 . A A . 92 ASN OD1 1 1
15 36121 1 1 94 HIS C C 13.910 30.586 -11.210 1.00 . A A . 93 HIS C 1 1
15 36122 1 1 94 HIS CA C 14.838 30.090 -10.107 1.00 . A A . 93 HIS CA 1 1
15 36123 1 1 94 HIS CB C 13.998 29.456 -8.987 1.00 . A A . 93 HIS CB 1 1
15 36124 1 1 94 HIS CD2 C 16.039 28.745 -7.536 1.00 . A A . 93 HIS CD2 1 1
15 36125 1 1 94 HIS CE1 C 15.115 28.969 -5.570 1.00 . A A . 93 HIS CE1 1 1
15 36126 1 1 94 HIS CG C 14.759 29.147 -7.732 1.00 . A A . 93 HIS CG 1 1
15 36127 1 1 94 HIS H H 15.705 31.370 -8.646 1.00 . A A . 93 HIS H 1 1
15 36128 1 1 94 HIS HA H 15.494 29.338 -10.520 1.00 . A A . 93 HIS HA 1 1
15 36129 1 1 94 HIS HB2 H 13.191 30.124 -8.732 1.00 . A A . 93 HIS HB2 1 1
15 36130 1 1 94 HIS HB3 H 13.579 28.529 -9.351 1.00 . A A . 93 HIS HB3 1 1
15 36131 1 1 94 HIS HD1 H 13.286 29.531 -6.284 1.00 . A A . 93 HIS HD1 1 1
15 36132 1 1 94 HIS HD2 H 16.765 28.525 -8.307 1.00 . A A . 93 HIS HD2 1 1
15 36133 1 1 94 HIS HE1 H 14.964 28.988 -4.500 1.00 . A A . 93 HIS HE1 1 1
15 36134 1 1 94 HIS HE2 H 17.127 28.731 -5.748 1.00 . A A . 93 HIS HE2 1 1
15 36135 1 1 94 HIS N N 15.671 31.185 -9.615 1.00 . A A . 93 HIS N 1 1
15 36136 1 1 94 HIS ND1 N 14.208 29.270 -6.478 1.00 . A A . 93 HIS ND1 1 1
15 36137 1 1 94 HIS NE2 N 16.239 28.648 -6.179 1.00 . A A . 93 HIS NE2 1 1
15 36138 1 1 94 HIS O O 13.826 29.969 -12.269 1.00 . A A . 93 HIS O 1 1
15 36139 1 1 95 ALA C C 13.076 32.618 -13.247 1.00 . A A . 94 ALA C 1 1
15 36140 1 1 95 ALA CA C 12.338 32.308 -11.951 1.00 . A A . 94 ALA CA 1 1
15 36141 1 1 95 ALA CB C 11.676 33.565 -11.393 1.00 . A A . 94 ALA CB 1 1
15 36142 1 1 95 ALA H H 13.402 32.197 -10.124 1.00 . A A . 94 ALA H 1 1
15 36143 1 1 95 ALA HA H 11.564 31.585 -12.158 1.00 . A A . 94 ALA HA 1 1
15 36144 1 1 95 ALA HB1 H 11.209 33.336 -10.447 1.00 . A A . 94 ALA HB1 1 1
15 36145 1 1 95 ALA HB2 H 10.921 33.916 -12.086 1.00 . A A . 94 ALA HB2 1 1
15 36146 1 1 95 ALA HB3 H 12.421 34.334 -11.251 1.00 . A A . 94 ALA HB3 1 1
15 36147 1 1 95 ALA N N 13.246 31.719 -10.967 1.00 . A A . 94 ALA N 1 1
15 36148 1 1 95 ALA O O 12.580 32.345 -14.344 1.00 . A A . 94 ALA O 1 1
15 36149 1 1 96 ARG C C 15.442 32.264 -15.058 1.00 . A A . 95 ARG C 1 1
15 36150 1 1 96 ARG CA C 15.109 33.508 -14.258 1.00 . A A . 95 ARG CA 1 1
15 36151 1 1 96 ARG CB C 16.402 34.193 -13.806 1.00 . A A . 95 ARG CB 1 1
15 36152 1 1 96 ARG CD C 18.810 34.710 -14.285 1.00 . A A . 95 ARG CD 1 1
15 36153 1 1 96 ARG CG C 17.616 33.865 -14.673 1.00 . A A . 95 ARG CG 1 1
15 36154 1 1 96 ARG CZ C 21.236 34.822 -14.716 1.00 . A A . 95 ARG CZ 1 1
15 36155 1 1 96 ARG H H 14.586 33.435 -12.210 1.00 . A A . 95 ARG H 1 1
15 36156 1 1 96 ARG HA H 14.555 34.188 -14.892 1.00 . A A . 95 ARG HA 1 1
15 36157 1 1 96 ARG HB2 H 16.253 35.261 -13.823 1.00 . A A . 95 ARG HB2 1 1
15 36158 1 1 96 ARG HB3 H 16.619 33.885 -12.792 1.00 . A A . 95 ARG HB3 1 1
15 36159 1 1 96 ARG HD2 H 18.647 35.712 -14.643 1.00 . A A . 95 ARG HD2 1 1
15 36160 1 1 96 ARG HD3 H 18.885 34.721 -13.208 1.00 . A A . 95 ARG HD3 1 1
15 36161 1 1 96 ARG HE H 20.029 33.345 -15.331 1.00 . A A . 95 ARG HE 1 1
15 36162 1 1 96 ARG HG2 H 17.867 32.823 -14.542 1.00 . A A . 95 ARG HG2 1 1
15 36163 1 1 96 ARG HG3 H 17.369 34.049 -15.710 1.00 . A A . 95 ARG HG3 1 1
15 36164 1 1 96 ARG HH11 H 20.498 36.402 -13.683 1.00 . A A . 95 ARG HH11 1 1
15 36165 1 1 96 ARG HH12 H 22.210 36.446 -13.986 1.00 . A A . 95 ARG HH12 1 1
15 36166 1 1 96 ARG HH21 H 22.278 33.389 -15.703 1.00 . A A . 95 ARG HH21 1 1
15 36167 1 1 96 ARG HH22 H 23.220 34.736 -15.132 1.00 . A A . 95 ARG HH22 1 1
15 36168 1 1 96 ARG N N 14.271 33.191 -13.110 1.00 . A A . 95 ARG N 1 1
15 36169 1 1 96 ARG NE N 20.062 34.205 -14.844 1.00 . A A . 95 ARG NE 1 1
15 36170 1 1 96 ARG NH1 N 21.316 35.982 -14.075 1.00 . A A . 95 ARG NH1 1 1
15 36171 1 1 96 ARG NH2 N 22.333 34.273 -15.223 1.00 . A A . 95 ARG NH2 1 1
15 36172 1 1 96 ARG O O 15.308 32.258 -16.283 1.00 . A A . 95 ARG O 1 1
15 36173 1 1 97 LEU C C 15.082 29.401 -15.846 1.00 . A A . 96 LEU C 1 1
15 36174 1 1 97 LEU CA C 16.217 29.969 -15.020 1.00 . A A . 96 LEU CA 1 1
15 36175 1 1 97 LEU CB C 16.693 28.937 -13.995 1.00 . A A . 96 LEU CB 1 1
15 36176 1 1 97 LEU CD1 C 18.226 28.331 -12.105 1.00 . A A . 96 LEU CD1 1 1
15 36177 1 1 97 LEU CD2 C 18.972 29.976 -13.834 1.00 . A A . 96 LEU CD2 1 1
15 36178 1 1 97 LEU CG C 17.784 29.435 -13.050 1.00 . A A . 96 LEU CG 1 1
15 36179 1 1 97 LEU H H 15.678 31.192 -13.383 1.00 . A A . 96 LEU H 1 1
15 36180 1 1 97 LEU HA H 17.038 30.213 -15.677 1.00 . A A . 96 LEU HA 1 1
15 36181 1 1 97 LEU HB2 H 15.843 28.627 -13.402 1.00 . A A . 96 LEU HB2 1 1
15 36182 1 1 97 LEU HB3 H 17.074 28.078 -14.528 1.00 . A A . 96 LEU HB3 1 1
15 36183 1 1 97 LEU HD11 H 19.001 28.705 -11.451 1.00 . A A . 96 LEU HD11 1 1
15 36184 1 1 97 LEU HD12 H 18.607 27.498 -12.676 1.00 . A A . 96 LEU HD12 1 1
15 36185 1 1 97 LEU HD13 H 17.382 28.006 -11.513 1.00 . A A . 96 LEU HD13 1 1
15 36186 1 1 97 LEU HD21 H 19.739 30.307 -13.148 1.00 . A A . 96 LEU HD21 1 1
15 36187 1 1 97 LEU HD22 H 18.650 30.808 -14.443 1.00 . A A . 96 LEU HD22 1 1
15 36188 1 1 97 LEU HD23 H 19.367 29.198 -14.471 1.00 . A A . 96 LEU HD23 1 1
15 36189 1 1 97 LEU HG H 17.376 30.242 -12.454 1.00 . A A . 96 LEU HG 1 1
15 36190 1 1 97 LEU N N 15.800 31.194 -14.360 1.00 . A A . 96 LEU N 1 1
15 36191 1 1 97 LEU O O 15.238 29.162 -17.027 1.00 . A A . 96 LEU O 1 1
15 36192 1 1 98 LEU C C 12.453 29.487 -17.228 1.00 . A A . 97 LEU C 1 1
15 36193 1 1 98 LEU CA C 12.726 28.790 -15.894 1.00 . A A . 97 LEU CA 1 1
15 36194 1 1 98 LEU CB C 11.511 28.967 -14.984 1.00 . A A . 97 LEU CB 1 1
15 36195 1 1 98 LEU CD1 C 10.529 28.906 -12.685 1.00 . A A . 97 LEU CD1 1 1
15 36196 1 1 98 LEU CD2 C 11.738 26.922 -13.580 1.00 . A A . 97 LEU CD2 1 1
15 36197 1 1 98 LEU CG C 11.673 28.434 -13.565 1.00 . A A . 97 LEU CG 1 1
15 36198 1 1 98 LEU H H 13.849 29.667 -14.317 1.00 . A A . 97 LEU H 1 1
15 36199 1 1 98 LEU HA H 12.892 27.732 -16.076 1.00 . A A . 97 LEU HA 1 1
15 36200 1 1 98 LEU HB2 H 11.283 30.021 -14.924 1.00 . A A . 97 LEU HB2 1 1
15 36201 1 1 98 LEU HB3 H 10.672 28.462 -15.440 1.00 . A A . 97 LEU HB3 1 1
15 36202 1 1 98 LEU HD11 H 9.595 28.541 -13.085 1.00 . A A . 97 LEU HD11 1 1
15 36203 1 1 98 LEU HD12 H 10.515 29.986 -12.661 1.00 . A A . 97 LEU HD12 1 1
15 36204 1 1 98 LEU HD13 H 10.664 28.524 -11.684 1.00 . A A . 97 LEU HD13 1 1
15 36205 1 1 98 LEU HD21 H 12.588 26.604 -14.166 1.00 . A A . 97 LEU HD21 1 1
15 36206 1 1 98 LEU HD22 H 10.833 26.529 -14.019 1.00 . A A . 97 LEU HD22 1 1
15 36207 1 1 98 LEU HD23 H 11.837 26.554 -12.570 1.00 . A A . 97 LEU HD23 1 1
15 36208 1 1 98 LEU HG H 12.596 28.806 -13.146 1.00 . A A . 97 LEU HG 1 1
15 36209 1 1 98 LEU N N 13.912 29.336 -15.240 1.00 . A A . 97 LEU N 1 1
15 36210 1 1 98 LEU O O 12.392 28.844 -18.274 1.00 . A A . 97 LEU O 1 1
15 36211 1 1 99 ARG C C 13.049 31.501 -19.414 1.00 . A A . 98 ARG C 1 1
15 36212 1 1 99 ARG CA C 11.945 31.586 -18.367 1.00 . A A . 98 ARG CA 1 1
15 36213 1 1 99 ARG CB C 11.651 33.046 -17.999 1.00 . A A . 98 ARG CB 1 1
15 36214 1 1 99 ARG CD C 12.367 34.935 -16.539 1.00 . A A . 98 ARG CD 1 1
15 36215 1 1 99 ARG CG C 12.838 33.818 -17.447 1.00 . A A . 98 ARG CG 1 1
15 36216 1 1 99 ARG CZ C 13.517 37.064 -17.046 1.00 . A A . 98 ARG CZ 1 1
15 36217 1 1 99 ARG H H 12.230 31.229 -16.298 1.00 . A A . 98 ARG H 1 1
15 36218 1 1 99 ARG HA H 11.050 31.162 -18.799 1.00 . A A . 98 ARG HA 1 1
15 36219 1 1 99 ARG HB2 H 11.311 33.558 -18.884 1.00 . A A . 98 ARG HB2 1 1
15 36220 1 1 99 ARG HB3 H 10.858 33.067 -17.262 1.00 . A A . 98 ARG HB3 1 1
15 36221 1 1 99 ARG HD2 H 11.496 35.397 -16.976 1.00 . A A . 98 ARG HD2 1 1
15 36222 1 1 99 ARG HD3 H 12.103 34.498 -15.592 1.00 . A A . 98 ARG HD3 1 1
15 36223 1 1 99 ARG HE H 13.972 35.836 -15.525 1.00 . A A . 98 ARG HE 1 1
15 36224 1 1 99 ARG HG2 H 13.472 33.146 -16.887 1.00 . A A . 98 ARG HG2 1 1
15 36225 1 1 99 ARG HG3 H 13.392 34.243 -18.268 1.00 . A A . 98 ARG HG3 1 1
15 36226 1 1 99 ARG HH11 H 12.188 36.495 -18.484 1.00 . A A . 98 ARG HH11 1 1
15 36227 1 1 99 ARG HH12 H 12.926 38.048 -18.722 1.00 . A A . 98 ARG HH12 1 1
15 36228 1 1 99 ARG HH21 H 14.909 37.917 -15.838 1.00 . A A . 98 ARG HH21 1 1
15 36229 1 1 99 ARG HH22 H 14.445 38.858 -17.219 1.00 . A A . 98 ARG HH22 1 1
15 36230 1 1 99 ARG N N 12.250 30.797 -17.173 1.00 . A A . 98 ARG N 1 1
15 36231 1 1 99 ARG NE N 13.389 35.955 -16.308 1.00 . A A . 98 ARG NE 1 1
15 36232 1 1 99 ARG NH1 N 12.820 37.214 -18.173 1.00 . A A . 98 ARG NH1 1 1
15 36233 1 1 99 ARG NH2 N 14.362 38.018 -16.673 1.00 . A A . 98 ARG NH2 1 1
15 36234 1 1 99 ARG O O 12.770 31.312 -20.596 1.00 . A A . 98 ARG O 1 1
15 36235 1 1 100 GLN C C 15.519 30.123 -20.484 1.00 . A A . 99 GLN C 1 1
15 36236 1 1 100 GLN CA C 15.407 31.541 -19.926 1.00 . A A . 99 GLN CA 1 1
15 36237 1 1 100 GLN CB C 16.721 32.001 -19.277 1.00 . A A . 99 GLN CB 1 1
15 36238 1 1 100 GLN CD C 18.787 30.941 -18.275 1.00 . A A . 99 GLN CD 1 1
15 36239 1 1 100 GLN CG C 17.278 31.061 -18.220 1.00 . A A . 99 GLN CG 1 1
15 36240 1 1 100 GLN H H 14.477 31.753 -18.030 1.00 . A A . 99 GLN H 1 1
15 36241 1 1 100 GLN HA H 15.177 32.207 -20.747 1.00 . A A . 99 GLN HA 1 1
15 36242 1 1 100 GLN HB2 H 17.465 32.126 -20.047 1.00 . A A . 99 GLN HB2 1 1
15 36243 1 1 100 GLN HB3 H 16.539 32.958 -18.804 1.00 . A A . 99 GLN HB3 1 1
15 36244 1 1 100 GLN HE21 H 18.682 29.069 -17.628 1.00 . A A . 99 GLN HE21 1 1
15 36245 1 1 100 GLN HE22 H 20.280 29.663 -17.937 1.00 . A A . 99 GLN HE22 1 1
15 36246 1 1 100 GLN HG2 H 17.007 31.445 -17.242 1.00 . A A . 99 GLN HG2 1 1
15 36247 1 1 100 GLN HG3 H 16.843 30.083 -18.351 1.00 . A A . 99 GLN HG3 1 1
15 36248 1 1 100 GLN N N 14.300 31.618 -18.989 1.00 . A A . 99 GLN N 1 1
15 36249 1 1 100 GLN NE2 N 19.297 29.775 -17.910 1.00 . A A . 99 GLN NE2 1 1
15 36250 1 1 100 GLN O O 16.005 29.918 -21.598 1.00 . A A . 99 GLN O 1 1
15 36251 1 1 100 GLN OE1 O 19.488 31.881 -18.649 1.00 . A A . 99 GLN OE1 1 1
15 36252 1 1 101 LEU C C 13.885 27.418 -21.063 1.00 . A A . 100 LEU C 1 1
15 36253 1 1 101 LEU CA C 15.029 27.757 -20.112 1.00 . A A . 100 LEU CA 1 1
15 36254 1 1 101 LEU CB C 14.959 26.853 -18.875 1.00 . A A . 100 LEU CB 1 1
15 36255 1 1 101 LEU CD1 C 16.298 25.484 -17.245 1.00 . A A . 100 LEU CD1 1 1
15 36256 1 1 101 LEU CD2 C 17.478 26.894 -18.957 1.00 . A A . 100 LEU CD2 1 1
15 36257 1 1 101 LEU CG C 16.253 26.764 -18.060 1.00 . A A . 100 LEU CG 1 1
15 36258 1 1 101 LEU H H 14.596 29.397 -18.860 1.00 . A A . 100 LEU H 1 1
15 36259 1 1 101 LEU HA H 15.964 27.573 -20.619 1.00 . A A . 100 LEU HA 1 1
15 36260 1 1 101 LEU HB2 H 14.186 27.244 -18.226 1.00 . A A . 100 LEU HB2 1 1
15 36261 1 1 101 LEU HB3 H 14.672 25.865 -19.182 1.00 . A A . 100 LEU HB3 1 1
15 36262 1 1 101 LEU HD11 H 17.221 25.449 -16.683 1.00 . A A . 100 LEU HD11 1 1
15 36263 1 1 101 LEU HD12 H 16.246 24.631 -17.906 1.00 . A A . 100 LEU HD12 1 1
15 36264 1 1 101 LEU HD13 H 15.461 25.463 -16.561 1.00 . A A . 100 LEU HD13 1 1
15 36265 1 1 101 LEU HD21 H 18.371 26.746 -18.370 1.00 . A A . 100 LEU HD21 1 1
15 36266 1 1 101 LEU HD22 H 17.495 27.886 -19.393 1.00 . A A . 100 LEU HD22 1 1
15 36267 1 1 101 LEU HD23 H 17.434 26.154 -19.743 1.00 . A A . 100 LEU HD23 1 1
15 36268 1 1 101 LEU HG H 16.271 27.590 -17.362 1.00 . A A . 100 LEU HG 1 1
15 36269 1 1 101 LEU N N 15.015 29.160 -19.718 1.00 . A A . 100 LEU N 1 1
15 36270 1 1 101 LEU O O 13.918 26.381 -21.730 1.00 . A A . 100 LEU O 1 1
15 36271 1 1 102 GLY C C 10.443 28.630 -21.537 1.00 . A A . 101 GLY C 1 1
15 36272 1 1 102 GLY CA C 11.751 28.015 -22.006 1.00 . A A . 101 GLY CA 1 1
15 36273 1 1 102 GLY H H 12.953 29.157 -20.682 1.00 . A A . 101 GLY H 1 1
15 36274 1 1 102 GLY HA2 H 11.971 28.395 -22.991 1.00 . A A . 101 GLY HA2 1 1
15 36275 1 1 102 GLY HA3 H 11.623 26.945 -22.073 1.00 . A A . 101 GLY HA3 1 1
15 36276 1 1 102 GLY N N 12.881 28.289 -21.139 1.00 . A A . 101 GLY N 1 1
15 36277 1 1 102 GLY O O 9.530 28.813 -22.343 1.00 . A A . 101 GLY O 1 1
15 36278 1 1 103 VAL C C 8.995 30.988 -20.089 1.00 . A A . 102 VAL C 1 1
15 36279 1 1 103 VAL CA C 9.079 29.487 -19.732 1.00 . A A . 102 VAL CA 1 1
15 36280 1 1 103 VAL CB C 8.896 29.193 -18.197 1.00 . A A . 102 VAL CB 1 1
15 36281 1 1 103 VAL CG1 C 9.173 30.360 -17.278 1.00 . A A . 102 VAL CG1 1 1
15 36282 1 1 103 VAL CG2 C 7.519 28.640 -17.964 1.00 . A A . 102 VAL CG2 1 1
15 36283 1 1 103 VAL H H 11.069 28.760 -19.632 1.00 . A A . 102 VAL H 1 1
15 36284 1 1 103 VAL HA H 8.273 28.983 -20.256 1.00 . A A . 102 VAL HA 1 1
15 36285 1 1 103 VAL HB H 9.594 28.434 -17.911 1.00 . A A . 102 VAL HB 1 1
15 36286 1 1 103 VAL HG11 H 8.496 31.171 -17.504 1.00 . A A . 102 VAL HG11 1 1
15 36287 1 1 103 VAL HG12 H 10.193 30.684 -17.421 1.00 . A A . 102 VAL HG12 1 1
15 36288 1 1 103 VAL HG13 H 9.035 30.042 -16.256 1.00 . A A . 102 VAL HG13 1 1
15 36289 1 1 103 VAL HG21 H 7.429 27.680 -18.461 1.00 . A A . 102 VAL HG21 1 1
15 36290 1 1 103 VAL HG22 H 6.780 29.323 -18.362 1.00 . A A . 102 VAL HG22 1 1
15 36291 1 1 103 VAL HG23 H 7.359 28.508 -16.906 1.00 . A A . 102 VAL HG23 1 1
15 36292 1 1 103 VAL N N 10.316 28.915 -20.243 1.00 . A A . 102 VAL N 1 1
15 36293 1 1 103 VAL O O 9.754 31.474 -20.925 1.00 . A A . 102 VAL O 1 1
15 36294 1 1 104 GLU C C 7.315 33.735 -18.428 1.00 . A A . 103 GLU C 1 1
15 36295 1 1 104 GLU CA C 7.934 33.130 -19.667 1.00 . A A . 103 GLU CA 1 1
15 36296 1 1 104 GLU CB C 7.009 33.348 -20.872 1.00 . A A . 103 GLU CB 1 1
15 36297 1 1 104 GLU CD C 4.814 32.755 -21.964 1.00 . A A . 103 GLU CD 1 1
15 36298 1 1 104 GLU CG C 5.620 32.768 -20.685 1.00 . A A . 103 GLU CG 1 1
15 36299 1 1 104 GLU H H 7.584 31.290 -18.727 1.00 . A A . 103 GLU H 1 1
15 36300 1 1 104 GLU HA H 8.895 33.586 -19.850 1.00 . A A . 103 GLU HA 1 1
15 36301 1 1 104 GLU HB2 H 6.902 34.405 -21.041 1.00 . A A . 103 GLU HB2 1 1
15 36302 1 1 104 GLU HB3 H 7.454 32.893 -21.741 1.00 . A A . 103 GLU HB3 1 1
15 36303 1 1 104 GLU HG2 H 5.713 31.757 -20.322 1.00 . A A . 103 GLU HG2 1 1
15 36304 1 1 104 GLU HG3 H 5.095 33.360 -19.951 1.00 . A A . 103 GLU HG3 1 1
15 36305 1 1 104 GLU N N 8.124 31.718 -19.419 1.00 . A A . 103 GLU N 1 1
15 36306 1 1 104 GLU O O 6.762 33.013 -17.599 1.00 . A A . 103 GLU O 1 1
15 36307 1 1 104 GLU OE1 O 4.491 33.845 -22.479 1.00 . A A . 103 GLU OE1 1 1
15 36308 1 1 104 GLU OE2 O 4.491 31.653 -22.451 1.00 . A A . 103 GLU OE2 1 1
15 36309 1 1 105 ALA C C 5.443 35.527 -16.907 1.00 . A A . 104 ALA C 1 1
15 36310 1 1 105 ALA CA C 6.938 35.725 -17.103 1.00 . A A . 104 ALA CA 1 1
15 36311 1 1 105 ALA CB C 7.284 37.205 -17.154 1.00 . A A . 104 ALA CB 1 1
15 36312 1 1 105 ALA H H 7.755 35.570 -19.053 1.00 . A A . 104 ALA H 1 1
15 36313 1 1 105 ALA HA H 7.457 35.282 -16.256 1.00 . A A . 104 ALA HA 1 1
15 36314 1 1 105 ALA HB1 H 6.955 37.684 -16.242 1.00 . A A . 104 ALA HB1 1 1
15 36315 1 1 105 ALA HB2 H 6.789 37.659 -17.999 1.00 . A A . 104 ALA HB2 1 1
15 36316 1 1 105 ALA HB3 H 8.352 37.321 -17.256 1.00 . A A . 104 ALA HB3 1 1
15 36317 1 1 105 ALA N N 7.408 35.045 -18.300 1.00 . A A . 104 ALA N 1 1
15 36318 1 1 105 ALA O O 4.939 35.662 -15.794 1.00 . A A . 104 ALA O 1 1
15 36319 1 1 106 ALA C C 3.079 33.764 -17.015 1.00 . A A . 105 ALA C 1 1
15 36320 1 1 106 ALA CA C 3.315 34.958 -17.933 1.00 . A A . 105 ALA CA 1 1
15 36321 1 1 106 ALA CB C 2.774 34.655 -19.319 1.00 . A A . 105 ALA CB 1 1
15 36322 1 1 106 ALA H H 5.174 35.317 -18.877 1.00 . A A . 105 ALA H 1 1
15 36323 1 1 106 ALA HA H 2.796 35.822 -17.542 1.00 . A A . 105 ALA HA 1 1
15 36324 1 1 106 ALA HB1 H 2.985 35.481 -19.978 1.00 . A A . 105 ALA HB1 1 1
15 36325 1 1 106 ALA HB2 H 1.705 34.503 -19.262 1.00 . A A . 105 ALA HB2 1 1
15 36326 1 1 106 ALA HB3 H 3.248 33.759 -19.700 1.00 . A A . 105 ALA HB3 1 1
15 36327 1 1 106 ALA N N 4.734 35.269 -18.001 1.00 . A A . 105 ALA N 1 1
15 36328 1 1 106 ALA O O 2.151 33.751 -16.210 1.00 . A A . 105 ALA O 1 1
15 36329 1 1 107 ARG C C 4.692 31.603 -15.087 1.00 . A A . 106 ARG C 1 1
15 36330 1 1 107 ARG CA C 3.867 31.552 -16.359 1.00 . A A . 106 ARG CA 1 1
15 36331 1 1 107 ARG CB C 4.348 30.367 -17.197 1.00 . A A . 106 ARG CB 1 1
15 36332 1 1 107 ARG CD C 4.636 29.325 -19.460 1.00 . A A . 106 ARG CD 1 1
15 36333 1 1 107 ARG CG C 4.179 30.556 -18.695 1.00 . A A . 106 ARG CG 1 1
15 36334 1 1 107 ARG CZ C 4.364 28.383 -21.728 1.00 . A A . 106 ARG CZ 1 1
15 36335 1 1 107 ARG H H 4.789 32.956 -17.645 1.00 . A A . 106 ARG H 1 1
15 36336 1 1 107 ARG HA H 2.831 31.404 -16.098 1.00 . A A . 106 ARG HA 1 1
15 36337 1 1 107 ARG HB2 H 5.395 30.203 -16.989 1.00 . A A . 106 ARG HB2 1 1
15 36338 1 1 107 ARG HB3 H 3.796 29.485 -16.901 1.00 . A A . 106 ARG HB3 1 1
15 36339 1 1 107 ARG HD2 H 5.697 29.210 -19.303 1.00 . A A . 106 ARG HD2 1 1
15 36340 1 1 107 ARG HD3 H 4.127 28.461 -19.070 1.00 . A A . 106 ARG HD3 1 1
15 36341 1 1 107 ARG HE H 4.241 30.333 -21.268 1.00 . A A . 106 ARG HE 1 1
15 36342 1 1 107 ARG HG2 H 3.148 30.756 -18.920 1.00 . A A . 106 ARG HG2 1 1
15 36343 1 1 107 ARG HG3 H 4.782 31.398 -19.003 1.00 . A A . 106 ARG HG3 1 1
15 36344 1 1 107 ARG HH11 H 4.734 26.996 -20.298 1.00 . A A . 106 ARG HH11 1 1
15 36345 1 1 107 ARG HH12 H 4.554 26.371 -21.910 1.00 . A A . 106 ARG HH12 1 1
15 36346 1 1 107 ARG HH21 H 4.002 29.506 -23.371 1.00 . A A . 106 ARG HH21 1 1
15 36347 1 1 107 ARG HH22 H 4.120 27.798 -23.653 1.00 . A A . 106 ARG HH22 1 1
15 36348 1 1 107 ARG N N 3.983 32.794 -17.110 1.00 . A A . 106 ARG N 1 1
15 36349 1 1 107 ARG NE N 4.388 29.427 -20.897 1.00 . A A . 106 ARG NE 1 1
15 36350 1 1 107 ARG NH1 N 4.564 27.153 -21.273 1.00 . A A . 106 ARG NH1 1 1
15 36351 1 1 107 ARG NH2 N 4.146 28.577 -23.021 1.00 . A A . 106 ARG NH2 1 1
15 36352 1 1 107 ARG O O 4.223 31.224 -14.021 1.00 . A A . 106 ARG O 1 1
15 36353 1 1 108 VAL C C 6.421 33.232 -13.051 1.00 . A A . 107 VAL C 1 1
15 36354 1 1 108 VAL CA C 6.803 32.118 -14.043 1.00 . A A . 107 VAL CA 1 1
15 36355 1 1 108 VAL CB C 8.276 32.288 -14.492 1.00 . A A . 107 VAL CB 1 1
15 36356 1 1 108 VAL CG1 C 8.520 33.657 -15.075 1.00 . A A . 107 VAL CG1 1 1
15 36357 1 1 108 VAL CG2 C 9.221 32.018 -13.338 1.00 . A A . 107 VAL CG2 1 1
15 36358 1 1 108 VAL H H 6.153 32.662 -15.967 1.00 . A A . 107 VAL H 1 1
15 36359 1 1 108 VAL HA H 6.714 31.148 -13.571 1.00 . A A . 107 VAL HA 1 1
15 36360 1 1 108 VAL HB H 8.479 31.574 -15.266 1.00 . A A . 107 VAL HB 1 1
15 36361 1 1 108 VAL HG11 H 9.540 33.732 -15.419 1.00 . A A . 107 VAL HG11 1 1
15 36362 1 1 108 VAL HG12 H 8.336 34.400 -14.315 1.00 . A A . 107 VAL HG12 1 1
15 36363 1 1 108 VAL HG13 H 7.842 33.812 -15.899 1.00 . A A . 107 VAL HG13 1 1
15 36364 1 1 108 VAL HG21 H 9.068 31.013 -12.968 1.00 . A A . 107 VAL HG21 1 1
15 36365 1 1 108 VAL HG22 H 9.030 32.725 -12.544 1.00 . A A . 107 VAL HG22 1 1
15 36366 1 1 108 VAL HG23 H 10.242 32.125 -13.674 1.00 . A A . 107 VAL HG23 1 1
15 36367 1 1 108 VAL N N 5.901 32.133 -15.178 1.00 . A A . 107 VAL N 1 1
15 36368 1 1 108 VAL O O 6.387 34.409 -13.412 1.00 . A A . 107 VAL O 1 1
15 36369 1 1 109 ARG C C 6.223 33.515 -9.479 1.00 . A A . 108 ARG C 1 1
15 36370 1 1 109 ARG CA C 5.648 33.861 -10.844 1.00 . A A . 108 ARG CA 1 1
15 36371 1 1 109 ARG CB C 4.120 33.962 -10.729 1.00 . A A . 108 ARG CB 1 1
15 36372 1 1 109 ARG CD C 3.681 35.532 -12.652 1.00 . A A . 108 ARG CD 1 1
15 36373 1 1 109 ARG CG C 3.388 34.168 -12.047 1.00 . A A . 108 ARG CG 1 1
15 36374 1 1 109 ARG CZ C 2.363 37.351 -13.683 1.00 . A A . 108 ARG CZ 1 1
15 36375 1 1 109 ARG H H 6.120 31.921 -11.566 1.00 . A A . 108 ARG H 1 1
15 36376 1 1 109 ARG HA H 6.050 34.812 -11.160 1.00 . A A . 108 ARG HA 1 1
15 36377 1 1 109 ARG HB2 H 3.749 33.058 -10.276 1.00 . A A . 108 ARG HB2 1 1
15 36378 1 1 109 ARG HB3 H 3.882 34.792 -10.082 1.00 . A A . 108 ARG HB3 1 1
15 36379 1 1 109 ARG HD2 H 4.379 36.055 -12.014 1.00 . A A . 108 ARG HD2 1 1
15 36380 1 1 109 ARG HD3 H 4.126 35.385 -13.626 1.00 . A A . 108 ARG HD3 1 1
15 36381 1 1 109 ARG HE H 1.721 36.162 -12.203 1.00 . A A . 108 ARG HE 1 1
15 36382 1 1 109 ARG HG2 H 3.703 33.403 -12.743 1.00 . A A . 108 ARG HG2 1 1
15 36383 1 1 109 ARG HG3 H 2.327 34.079 -11.873 1.00 . A A . 108 ARG HG3 1 1
15 36384 1 1 109 ARG HH11 H 4.177 37.030 -14.537 1.00 . A A . 108 ARG HH11 1 1
15 36385 1 1 109 ARG HH12 H 3.270 38.358 -15.193 1.00 . A A . 108 ARG HH12 1 1
15 36386 1 1 109 ARG HH21 H 0.493 37.903 -13.099 1.00 . A A . 108 ARG HH21 1 1
15 36387 1 1 109 ARG HH22 H 1.179 38.830 -14.400 1.00 . A A . 108 ARG HH22 1 1
15 36388 1 1 109 ARG N N 6.046 32.865 -11.832 1.00 . A A . 108 ARG N 1 1
15 36389 1 1 109 ARG NE N 2.475 36.354 -12.801 1.00 . A A . 108 ARG NE 1 1
15 36390 1 1 109 ARG NH1 N 3.347 37.598 -14.540 1.00 . A A . 108 ARG NH1 1 1
15 36391 1 1 109 ARG NH2 N 1.257 38.086 -13.728 1.00 . A A . 108 ARG NH2 1 1
15 36392 1 1 109 ARG O O 6.412 32.351 -9.154 1.00 . A A . 108 ARG O 1 1
15 36393 1 1 110 MET C C 6.016 34.010 -6.349 1.00 . A A . 109 MET C 1 1
15 36394 1 1 110 MET CA C 7.091 34.359 -7.370 1.00 . A A . 109 MET CA 1 1
15 36395 1 1 110 MET CB C 7.819 35.627 -6.942 1.00 . A A . 109 MET CB 1 1
15 36396 1 1 110 MET CE C 10.675 34.966 -5.900 1.00 . A A . 109 MET CE 1 1
15 36397 1 1 110 MET CG C 9.003 35.981 -7.825 1.00 . A A . 109 MET CG 1 1
15 36398 1 1 110 MET H H 6.241 35.432 -8.976 1.00 . A A . 109 MET H 1 1
15 36399 1 1 110 MET HA H 7.798 33.547 -7.424 1.00 . A A . 109 MET HA 1 1
15 36400 1 1 110 MET HB2 H 7.123 36.452 -6.961 1.00 . A A . 109 MET HB2 1 1
15 36401 1 1 110 MET HB3 H 8.179 35.497 -5.931 1.00 . A A . 109 MET HB3 1 1
15 36402 1 1 110 MET HE1 H 10.955 35.984 -5.674 1.00 . A A . 109 MET HE1 1 1
15 36403 1 1 110 MET HE2 H 11.475 34.298 -5.611 1.00 . A A . 109 MET HE2 1 1
15 36404 1 1 110 MET HE3 H 9.778 34.713 -5.357 1.00 . A A . 109 MET HE3 1 1
15 36405 1 1 110 MET HG2 H 8.676 35.988 -8.854 1.00 . A A . 109 MET HG2 1 1
15 36406 1 1 110 MET HG3 H 9.351 36.967 -7.551 1.00 . A A . 109 MET HG3 1 1
15 36407 1 1 110 MET N N 6.513 34.539 -8.697 1.00 . A A . 109 MET N 1 1
15 36408 1 1 110 MET O O 4.943 34.610 -6.358 1.00 . A A . 109 MET O 1 1
15 36409 1 1 110 MET SD S 10.363 34.815 -7.652 1.00 . A A . 109 MET SD 1 1
15 36410 1 1 111 LEU C C 4.912 33.842 -3.539 1.00 . A A . 110 LEU C 1 1
15 36411 1 1 111 LEU CA C 5.377 32.666 -4.402 1.00 . A A . 110 LEU CA 1 1
15 36412 1 1 111 LEU CB C 6.024 31.572 -3.532 1.00 . A A . 110 LEU CB 1 1
15 36413 1 1 111 LEU CD1 C 5.016 31.686 -1.213 1.00 . A A . 110 LEU CD1 1 1
15 36414 1 1 111 LEU CD2 C 3.730 30.612 -3.075 1.00 . A A . 110 LEU CD2 1 1
15 36415 1 1 111 LEU CG C 5.118 30.871 -2.497 1.00 . A A . 110 LEU CG 1 1
15 36416 1 1 111 LEU H H 7.206 32.647 -5.465 1.00 . A A . 110 LEU H 1 1
15 36417 1 1 111 LEU HA H 4.518 32.249 -4.905 1.00 . A A . 110 LEU HA 1 1
15 36418 1 1 111 LEU HB2 H 6.422 30.813 -4.194 1.00 . A A . 110 LEU HB2 1 1
15 36419 1 1 111 LEU HB3 H 6.851 32.021 -3.001 1.00 . A A . 110 LEU HB3 1 1
15 36420 1 1 111 LEU HD11 H 4.395 31.161 -0.501 1.00 . A A . 110 LEU HD11 1 1
15 36421 1 1 111 LEU HD12 H 4.576 32.649 -1.430 1.00 . A A . 110 LEU HD12 1 1
15 36422 1 1 111 LEU HD13 H 6.002 31.827 -0.792 1.00 . A A . 110 LEU HD13 1 1
15 36423 1 1 111 LEU HD21 H 3.260 31.554 -3.319 1.00 . A A . 110 LEU HD21 1 1
15 36424 1 1 111 LEU HD22 H 3.128 30.088 -2.347 1.00 . A A . 110 LEU HD22 1 1
15 36425 1 1 111 LEU HD23 H 3.814 30.012 -3.970 1.00 . A A . 110 LEU HD23 1 1
15 36426 1 1 111 LEU HG H 5.553 29.914 -2.245 1.00 . A A . 110 LEU HG 1 1
15 36427 1 1 111 LEU N N 6.330 33.096 -5.430 1.00 . A A . 110 LEU N 1 1
15 36428 1 1 111 LEU O O 3.714 34.071 -3.391 1.00 . A A . 110 LEU O 1 1
15 36429 1 1 112 ARG C C 4.821 36.861 -2.970 1.00 . A A . 111 ARG C 1 1
15 36430 1 1 112 ARG CA C 5.545 35.769 -2.186 1.00 . A A . 111 ARG CA 1 1
15 36431 1 1 112 ARG CB C 6.828 36.342 -1.562 1.00 . A A . 111 ARG CB 1 1
15 36432 1 1 112 ARG CD C 7.856 38.354 -0.435 1.00 . A A . 111 ARG CD 1 1
15 36433 1 1 112 ARG CG C 6.586 37.537 -0.650 1.00 . A A . 111 ARG CG 1 1
15 36434 1 1 112 ARG CZ C 9.644 38.649 1.238 1.00 . A A . 111 ARG CZ 1 1
15 36435 1 1 112 ARG H H 6.780 34.501 -3.336 1.00 . A A . 111 ARG H 1 1
15 36436 1 1 112 ARG HA H 4.896 35.416 -1.399 1.00 . A A . 111 ARG HA 1 1
15 36437 1 1 112 ARG HB2 H 7.312 35.569 -0.985 1.00 . A A . 111 ARG HB2 1 1
15 36438 1 1 112 ARG HB3 H 7.493 36.652 -2.356 1.00 . A A . 111 ARG HB3 1 1
15 36439 1 1 112 ARG HD2 H 8.569 38.082 -1.194 1.00 . A A . 111 ARG HD2 1 1
15 36440 1 1 112 ARG HD3 H 7.612 39.402 -0.535 1.00 . A A . 111 ARG HD3 1 1
15 36441 1 1 112 ARG HE H 7.954 37.605 1.532 1.00 . A A . 111 ARG HE 1 1
15 36442 1 1 112 ARG HG2 H 5.834 38.170 -1.096 1.00 . A A . 111 ARG HG2 1 1
15 36443 1 1 112 ARG HG3 H 6.234 37.178 0.304 1.00 . A A . 111 ARG HG3 1 1
15 36444 1 1 112 ARG HH11 H 10.092 39.360 -0.605 1.00 . A A . 111 ARG HH11 1 1
15 36445 1 1 112 ARG HH12 H 11.295 39.653 0.614 1.00 . A A . 111 ARG HH12 1 1
15 36446 1 1 112 ARG HH21 H 9.521 37.998 3.162 1.00 . A A . 111 ARG HH21 1 1
15 36447 1 1 112 ARG HH22 H 10.969 38.880 2.756 1.00 . A A . 111 ARG HH22 1 1
15 36448 1 1 112 ARG N N 5.860 34.636 -3.056 1.00 . A A . 111 ARG N 1 1
15 36449 1 1 112 ARG NE N 8.466 38.136 0.875 1.00 . A A . 111 ARG NE 1 1
15 36450 1 1 112 ARG NH1 N 10.400 39.274 0.344 1.00 . A A . 111 ARG NH1 1 1
15 36451 1 1 112 ARG NH2 N 10.081 38.502 2.483 1.00 . A A . 111 ARG NH2 1 1
15 36452 1 1 112 ARG O O 4.095 37.665 -2.398 1.00 . A A . 111 ARG O 1 1
15 36453 1 1 113 SER C C 2.827 37.620 -5.242 1.00 . A A . 112 SER C 1 1
15 36454 1 1 113 SER CA C 4.340 37.835 -5.137 1.00 . A A . 112 SER CA 1 1
15 36455 1 1 113 SER CB C 4.995 37.828 -6.528 1.00 . A A . 112 SER CB 1 1
15 36456 1 1 113 SER H H 5.422 36.075 -4.711 1.00 . A A . 112 SER H 1 1
15 36457 1 1 113 SER HA H 4.521 38.805 -4.680 1.00 . A A . 112 SER HA 1 1
15 36458 1 1 113 SER HB2 H 6.017 38.174 -6.439 1.00 . A A . 112 SER HB2 1 1
15 36459 1 1 113 SER HB3 H 4.992 36.822 -6.925 1.00 . A A . 112 SER HB3 1 1
15 36460 1 1 113 SER HG H 3.416 38.841 -7.104 1.00 . A A . 112 SER HG 1 1
15 36461 1 1 113 SER N N 4.955 36.829 -4.291 1.00 . A A . 112 SER N 1 1
15 36462 1 1 113 SER O O 2.130 38.445 -5.832 1.00 . A A . 112 SER O 1 1
15 36463 1 1 113 SER OG O 4.316 38.686 -7.430 1.00 . A A . 112 SER OG 1 1
15 36464 1 1 114 PHE C C 0.230 36.789 -3.418 1.00 . A A . 113 PHE C 1 1
15 36465 1 1 114 PHE CA C 0.866 36.272 -4.704 1.00 . A A . 113 PHE CA 1 1
15 36466 1 1 114 PHE CB C 0.588 34.770 -4.824 1.00 . A A . 113 PHE CB 1 1
15 36467 1 1 114 PHE CD1 C 0.125 34.315 -7.248 1.00 . A A . 113 PHE CD1 1 1
15 36468 1 1 114 PHE CD2 C 2.130 33.460 -6.295 1.00 . A A . 113 PHE CD2 1 1
15 36469 1 1 114 PHE CE1 C 0.461 33.758 -8.466 1.00 . A A . 113 PHE CE1 1 1
15 36470 1 1 114 PHE CE2 C 2.474 32.901 -7.508 1.00 . A A . 113 PHE CE2 1 1
15 36471 1 1 114 PHE CG C 0.956 34.172 -6.150 1.00 . A A . 113 PHE CG 1 1
15 36472 1 1 114 PHE CZ C 1.639 33.050 -8.597 1.00 . A A . 113 PHE CZ 1 1
15 36473 1 1 114 PHE H H 2.861 35.781 -4.349 1.00 . A A . 113 PHE H 1 1
15 36474 1 1 114 PHE HA H 0.430 36.784 -5.547 1.00 . A A . 113 PHE HA 1 1
15 36475 1 1 114 PHE HB2 H 1.154 34.250 -4.066 1.00 . A A . 113 PHE HB2 1 1
15 36476 1 1 114 PHE HB3 H -0.463 34.591 -4.661 1.00 . A A . 113 PHE HB3 1 1
15 36477 1 1 114 PHE HD1 H -0.798 34.867 -7.143 1.00 . A A . 113 PHE HD1 1 1
15 36478 1 1 114 PHE HD2 H 2.785 33.343 -5.443 1.00 . A A . 113 PHE HD2 1 1
15 36479 1 1 114 PHE HE1 H -0.198 33.876 -9.312 1.00 . A A . 113 PHE HE1 1 1
15 36480 1 1 114 PHE HE2 H 3.395 32.347 -7.604 1.00 . A A . 113 PHE HE2 1 1
15 36481 1 1 114 PHE HZ H 1.909 32.611 -9.553 1.00 . A A . 113 PHE HZ 1 1
15 36482 1 1 114 PHE N N 2.304 36.512 -4.699 1.00 . A A . 113 PHE N 1 1
15 36483 1 1 114 PHE O O -0.982 36.986 -3.351 1.00 . A A . 113 PHE O 1 1
15 36484 1 1 115 ASP C C -0.072 38.808 -1.201 1.00 . A A . 114 ASP C 1 1
15 36485 1 1 115 ASP CA C 0.596 37.442 -1.093 1.00 . A A . 114 ASP CA 1 1
15 36486 1 1 115 ASP CB C 1.773 37.501 -0.111 1.00 . A A . 114 ASP CB 1 1
15 36487 1 1 115 ASP CG C 1.407 38.101 1.235 1.00 . A A . 114 ASP CG 1 1
15 36488 1 1 115 ASP H H 2.019 36.852 -2.541 1.00 . A A . 114 ASP H 1 1
15 36489 1 1 115 ASP HA H -0.130 36.733 -0.729 1.00 . A A . 114 ASP HA 1 1
15 36490 1 1 115 ASP HB2 H 2.141 36.504 0.056 1.00 . A A . 114 ASP HB2 1 1
15 36491 1 1 115 ASP HB3 H 2.562 38.099 -0.543 1.00 . A A . 114 ASP HB3 1 1
15 36492 1 1 115 ASP N N 1.058 36.980 -2.398 1.00 . A A . 114 ASP N 1 1
15 36493 1 1 115 ASP O O 0.530 39.769 -1.677 1.00 . A A . 114 ASP O 1 1
15 36494 1 1 115 ASP OD1 O 0.311 37.808 1.750 1.00 . A A . 114 ASP OD1 1 1
15 36495 1 1 115 ASP OD2 O 2.219 38.875 1.779 1.00 . A A . 114 ASP OD2 1 1
15 36496 1 1 116 PRO C C -1.498 41.209 0.113 1.00 . A A . 115 PRO C 1 1
15 36497 1 1 116 PRO CA C -2.102 40.159 -0.814 1.00 . A A . 115 PRO CA 1 1
15 36498 1 1 116 PRO CB C -3.501 39.751 -0.327 1.00 . A A . 115 PRO CB 1 1
15 36499 1 1 116 PRO CD C -2.149 37.792 -0.238 1.00 . A A . 115 PRO CD 1 1
15 36500 1 1 116 PRO CG C -3.285 38.496 0.443 1.00 . A A . 115 PRO CG 1 1
15 36501 1 1 116 PRO HA H -2.166 40.557 -1.815 1.00 . A A . 115 PRO HA 1 1
15 36502 1 1 116 PRO HB2 H -3.909 40.530 0.298 1.00 . A A . 115 PRO HB2 1 1
15 36503 1 1 116 PRO HB3 H -4.149 39.585 -1.176 1.00 . A A . 115 PRO HB3 1 1
15 36504 1 1 116 PRO HD2 H -1.579 37.216 0.474 1.00 . A A . 115 PRO HD2 1 1
15 36505 1 1 116 PRO HD3 H -2.520 37.159 -1.030 1.00 . A A . 115 PRO HD3 1 1
15 36506 1 1 116 PRO HG2 H -3.024 38.731 1.464 1.00 . A A . 115 PRO HG2 1 1
15 36507 1 1 116 PRO HG3 H -4.177 37.886 0.412 1.00 . A A . 115 PRO HG3 1 1
15 36508 1 1 116 PRO N N -1.345 38.903 -0.781 1.00 . A A . 115 PRO N 1 1
15 36509 1 1 116 PRO O O -1.825 42.396 0.031 1.00 . A A . 115 PRO O 1 1
15 36510 1 1 117 ARG C C 1.360 42.097 1.430 1.00 . A A . 116 ARG C 1 1
15 36511 1 1 117 ARG CA C 0.015 41.623 1.973 1.00 . A A . 116 ARG CA 1 1
15 36512 1 1 117 ARG CB C 0.213 40.900 3.306 1.00 . A A . 116 ARG CB 1 1
15 36513 1 1 117 ARG CD C -0.840 39.691 5.244 1.00 . A A . 116 ARG CD 1 1
15 36514 1 1 117 ARG CG C -1.087 40.445 3.947 1.00 . A A . 116 ARG CG 1 1
15 36515 1 1 117 ARG CZ C -0.529 40.601 7.521 1.00 . A A . 116 ARG CZ 1 1
15 36516 1 1 117 ARG H H -0.473 39.782 1.064 1.00 . A A . 116 ARG H 1 1
15 36517 1 1 117 ARG HA H -0.618 42.482 2.133 1.00 . A A . 116 ARG HA 1 1
15 36518 1 1 117 ARG HB2 H 0.833 40.030 3.141 1.00 . A A . 116 ARG HB2 1 1
15 36519 1 1 117 ARG HB3 H 0.717 41.567 3.991 1.00 . A A . 116 ARG HB3 1 1
15 36520 1 1 117 ARG HD2 H -1.788 39.362 5.641 1.00 . A A . 116 ARG HD2 1 1
15 36521 1 1 117 ARG HD3 H -0.221 38.830 5.034 1.00 . A A . 116 ARG HD3 1 1
15 36522 1 1 117 ARG HE H 0.599 41.062 5.937 1.00 . A A . 116 ARG HE 1 1
15 36523 1 1 117 ARG HG2 H -1.694 41.314 4.160 1.00 . A A . 116 ARG HG2 1 1
15 36524 1 1 117 ARG HG3 H -1.612 39.799 3.257 1.00 . A A . 116 ARG HG3 1 1
15 36525 1 1 117 ARG HH11 H -2.092 39.325 7.339 1.00 . A A . 116 ARG HH11 1 1
15 36526 1 1 117 ARG HH12 H -1.833 39.957 8.941 1.00 . A A . 116 ARG HH12 1 1
15 36527 1 1 117 ARG HH21 H 0.935 41.920 8.002 1.00 . A A . 116 ARG HH21 1 1
15 36528 1 1 117 ARG HH22 H -0.100 41.442 9.322 1.00 . A A . 116 ARG HH22 1 1
15 36529 1 1 117 ARG N N -0.652 40.750 1.027 1.00 . A A . 116 ARG N 1 1
15 36530 1 1 117 ARG NE N -0.170 40.528 6.241 1.00 . A A . 116 ARG NE 1 1
15 36531 1 1 117 ARG NH1 N -1.566 39.906 7.965 1.00 . A A . 116 ARG NH1 1 1
15 36532 1 1 117 ARG NH2 N 0.153 41.383 8.346 1.00 . A A . 116 ARG NH2 1 1
15 36533 1 1 117 ARG O O 2.047 42.892 2.076 1.00 . A A . 116 ARG O 1 1
15 36534 1 1 118 SER C C 2.965 43.382 -0.886 1.00 . A A . 117 SER C 1 1
15 36535 1 1 118 SER CA C 3.037 41.954 -0.331 1.00 . A A . 117 SER CA 1 1
15 36536 1 1 118 SER CB C 3.434 40.962 -1.435 1.00 . A A . 117 SER CB 1 1
15 36537 1 1 118 SER H H 1.149 41.016 -0.252 1.00 . A A . 117 SER H 1 1
15 36538 1 1 118 SER HA H 3.786 41.926 0.447 1.00 . A A . 117 SER HA 1 1
15 36539 1 1 118 SER HB2 H 3.359 39.954 -1.053 1.00 . A A . 117 SER HB2 1 1
15 36540 1 1 118 SER HB3 H 2.766 41.076 -2.276 1.00 . A A . 117 SER HB3 1 1
15 36541 1 1 118 SER HG H 4.803 41.992 -2.403 1.00 . A A . 117 SER HG 1 1
15 36542 1 1 118 SER N N 1.765 41.571 0.275 1.00 . A A . 117 SER N 1 1
15 36543 1 1 118 SER O O 2.655 43.588 -2.061 1.00 . A A . 117 SER O 1 1
15 36544 1 1 118 SER OG O 4.768 41.182 -1.875 1.00 . A A . 117 SER OG 1 1
15 36545 1 1 119 GLY C C 4.051 46.077 -1.550 1.00 . A A . 118 GLY C 1 1
15 36546 1 1 119 GLY CA C 3.117 45.765 -0.396 1.00 . A A . 118 GLY CA 1 1
15 36547 1 1 119 GLY H H 3.181 44.125 0.952 1.00 . A A . 118 GLY H 1 1
15 36548 1 1 119 GLY HA2 H 2.109 46.020 -0.691 1.00 . A A . 118 GLY HA2 1 1
15 36549 1 1 119 GLY HA3 H 3.396 46.373 0.451 1.00 . A A . 118 GLY HA3 1 1
15 36550 1 1 119 GLY N N 3.149 44.362 0.001 1.00 . A A . 118 GLY N 1 1
15 36551 1 1 119 GLY O O 3.717 46.870 -2.433 1.00 . A A . 118 GLY O 1 1
15 36552 1 1 120 THR C C 6.175 44.467 -3.545 1.00 . A A . 119 THR C 1 1
15 36553 1 1 120 THR CA C 6.184 45.671 -2.614 1.00 . A A . 119 THR CA 1 1
15 36554 1 1 120 THR CB C 7.609 45.849 -2.067 1.00 . A A . 119 THR CB 1 1
15 36555 1 1 120 THR CG2 C 8.468 46.672 -3.021 1.00 . A A . 119 THR CG2 1 1
15 36556 1 1 120 THR H H 5.444 44.861 -0.806 1.00 . A A . 119 THR H 1 1
15 36557 1 1 120 THR HA H 5.905 46.558 -3.164 1.00 . A A . 119 THR HA 1 1
15 36558 1 1 120 THR HB H 8.056 44.870 -1.959 1.00 . A A . 119 THR HB 1 1
15 36559 1 1 120 THR HG1 H 6.662 46.805 -0.613 1.00 . A A . 119 THR HG1 1 1
15 36560 1 1 120 THR HG21 H 9.468 46.755 -2.626 1.00 . A A . 119 THR HG21 1 1
15 36561 1 1 120 THR HG22 H 8.040 47.658 -3.134 1.00 . A A . 119 THR HG22 1 1
15 36562 1 1 120 THR HG23 H 8.502 46.184 -3.986 1.00 . A A . 119 THR HG23 1 1
15 36563 1 1 120 THR N N 5.225 45.471 -1.541 1.00 . A A . 119 THR N 1 1
15 36564 1 1 120 THR O O 5.654 43.410 -3.190 1.00 . A A . 119 THR O 1 1
15 36565 1 1 120 THR OG1 O 7.566 46.500 -0.790 1.00 . A A . 119 THR OG1 1 1
15 36566 1 1 121 HIS C C 7.777 42.488 -5.074 1.00 . A A . 120 HIS C 1 1
15 36567 1 1 121 HIS CA C 6.841 43.523 -5.668 1.00 . A A . 120 HIS CA 1 1
15 36568 1 1 121 HIS CB C 7.393 43.977 -7.022 1.00 . A A . 120 HIS CB 1 1
15 36569 1 1 121 HIS CD2 C 5.288 45.370 -7.632 1.00 . A A . 120 HIS CD2 1 1
15 36570 1 1 121 HIS CE1 C 6.226 46.771 -9.027 1.00 . A A . 120 HIS CE1 1 1
15 36571 1 1 121 HIS CG C 6.599 45.053 -7.701 1.00 . A A . 120 HIS CG 1 1
15 36572 1 1 121 HIS H H 7.019 45.532 -5.011 1.00 . A A . 120 HIS H 1 1
15 36573 1 1 121 HIS HA H 5.867 43.075 -5.800 1.00 . A A . 120 HIS HA 1 1
15 36574 1 1 121 HIS HB2 H 8.394 44.349 -6.878 1.00 . A A . 120 HIS HB2 1 1
15 36575 1 1 121 HIS HB3 H 7.425 43.121 -7.684 1.00 . A A . 120 HIS HB3 1 1
15 36576 1 1 121 HIS HD1 H 8.113 45.982 -8.849 1.00 . A A . 120 HIS HD1 1 1
15 36577 1 1 121 HIS HD2 H 4.549 44.881 -7.018 1.00 . A A . 120 HIS HD2 1 1
15 36578 1 1 121 HIS HE1 H 6.379 47.582 -9.724 1.00 . A A . 120 HIS HE1 1 1
15 36579 1 1 121 HIS HE2 H 4.294 47.041 -8.415 1.00 . A A . 120 HIS HE2 1 1
15 36580 1 1 121 HIS N N 6.715 44.635 -4.741 1.00 . A A . 120 HIS N 1 1
15 36581 1 1 121 HIS ND1 N 7.158 45.949 -8.586 1.00 . A A . 120 HIS ND1 1 1
15 36582 1 1 121 HIS NE2 N 5.078 46.441 -8.466 1.00 . A A . 120 HIS NE2 1 1
15 36583 1 1 121 HIS O O 8.870 42.817 -4.605 1.00 . A A . 120 HIS O 1 1
15 36584 1 1 122 ALA C C 8.951 39.450 -5.635 1.00 . A A . 121 ALA C 1 1
15 36585 1 1 122 ALA CA C 8.166 40.183 -4.566 1.00 . A A . 121 ALA CA 1 1
15 36586 1 1 122 ALA CB C 7.293 39.213 -3.797 1.00 . A A . 121 ALA CB 1 1
15 36587 1 1 122 ALA H H 6.546 41.034 -5.619 1.00 . A A . 121 ALA H 1 1
15 36588 1 1 122 ALA HA H 8.859 40.629 -3.869 1.00 . A A . 121 ALA HA 1 1
15 36589 1 1 122 ALA HB1 H 7.915 38.470 -3.320 1.00 . A A . 121 ALA HB1 1 1
15 36590 1 1 122 ALA HB2 H 6.612 38.726 -4.480 1.00 . A A . 121 ALA HB2 1 1
15 36591 1 1 122 ALA HB3 H 6.730 39.750 -3.047 1.00 . A A . 121 ALA HB3 1 1
15 36592 1 1 122 ALA N N 7.372 41.241 -5.135 1.00 . A A . 121 ALA N 1 1
15 36593 1 1 122 ALA O O 8.463 38.492 -6.223 1.00 . A A . 121 ALA O 1 1
15 36594 1 1 123 LEU C C 11.999 38.413 -6.105 1.00 . A A . 122 LEU C 1 1
15 36595 1 1 123 LEU CA C 11.032 39.289 -6.878 1.00 . A A . 122 LEU CA 1 1
15 36596 1 1 123 LEU CB C 11.811 40.302 -7.735 1.00 . A A . 122 LEU CB 1 1
15 36597 1 1 123 LEU CD1 C 9.913 40.377 -9.378 1.00 . A A . 122 LEU CD1 1 1
15 36598 1 1 123 LEU CD2 C 10.349 42.351 -7.894 1.00 . A A . 122 LEU CD2 1 1
15 36599 1 1 123 LEU CG C 10.975 41.192 -8.660 1.00 . A A . 122 LEU CG 1 1
15 36600 1 1 123 LEU H H 10.427 40.791 -5.512 1.00 . A A . 122 LEU H 1 1
15 36601 1 1 123 LEU HA H 10.431 38.666 -7.520 1.00 . A A . 122 LEU HA 1 1
15 36602 1 1 123 LEU HB2 H 12.372 40.941 -7.071 1.00 . A A . 122 LEU HB2 1 1
15 36603 1 1 123 LEU HB3 H 12.512 39.752 -8.346 1.00 . A A . 122 LEU HB3 1 1
15 36604 1 1 123 LEU HD11 H 10.390 39.638 -10.005 1.00 . A A . 122 LEU HD11 1 1
15 36605 1 1 123 LEU HD12 H 9.306 41.031 -9.987 1.00 . A A . 122 LEU HD12 1 1
15 36606 1 1 123 LEU HD13 H 9.288 39.880 -8.649 1.00 . A A . 122 LEU HD13 1 1
15 36607 1 1 123 LEU HD21 H 11.128 42.955 -7.454 1.00 . A A . 122 LEU HD21 1 1
15 36608 1 1 123 LEU HD22 H 9.708 41.966 -7.115 1.00 . A A . 122 LEU HD22 1 1
15 36609 1 1 123 LEU HD23 H 9.765 42.955 -8.573 1.00 . A A . 122 LEU HD23 1 1
15 36610 1 1 123 LEU HG H 11.626 41.611 -9.414 1.00 . A A . 122 LEU HG 1 1
15 36611 1 1 123 LEU N N 10.142 39.950 -5.931 1.00 . A A . 122 LEU N 1 1
15 36612 1 1 123 LEU O O 12.998 37.935 -6.633 1.00 . A A . 122 LEU O 1 1
15 36613 1 1 124 ASP C C 11.624 37.015 -2.716 1.00 . A A . 123 ASP C 1 1
15 36614 1 1 124 ASP CA C 12.449 37.385 -3.941 1.00 . A A . 123 ASP CA 1 1
15 36615 1 1 124 ASP CB C 13.682 38.213 -3.548 1.00 . A A . 123 ASP CB 1 1
15 36616 1 1 124 ASP CG C 14.228 37.873 -2.177 1.00 . A A . 123 ASP CG 1 1
15 36617 1 1 124 ASP H H 10.760 38.471 -4.558 1.00 . A A . 123 ASP H 1 1
15 36618 1 1 124 ASP HA H 12.768 36.481 -4.438 1.00 . A A . 123 ASP HA 1 1
15 36619 1 1 124 ASP HB2 H 14.464 38.036 -4.270 1.00 . A A . 123 ASP HB2 1 1
15 36620 1 1 124 ASP HB3 H 13.422 39.260 -3.563 1.00 . A A . 123 ASP HB3 1 1
15 36621 1 1 124 ASP N N 11.629 38.146 -4.865 1.00 . A A . 123 ASP N 1 1
15 36622 1 1 124 ASP O O 10.836 37.825 -2.225 1.00 . A A . 123 ASP O 1 1
15 36623 1 1 124 ASP OD1 O 15.014 36.915 -2.068 1.00 . A A . 123 ASP OD1 1 1
15 36624 1 1 124 ASP OD2 O 13.888 38.589 -1.206 1.00 . A A . 123 ASP OD2 1 1
15 36625 1 1 125 VAL C C 11.944 35.112 0.006 1.00 . A A . 124 VAL C 1 1
15 36626 1 1 125 VAL CA C 10.975 35.273 -1.155 1.00 . A A . 124 VAL CA 1 1
15 36627 1 1 125 VAL CB C 10.260 33.928 -1.445 1.00 . A A . 124 VAL CB 1 1
15 36628 1 1 125 VAL CG1 C 9.500 33.427 -0.228 1.00 . A A . 124 VAL CG1 1 1
15 36629 1 1 125 VAL CG2 C 9.311 34.069 -2.622 1.00 . A A . 124 VAL CG2 1 1
15 36630 1 1 125 VAL H H 12.313 35.141 -2.780 1.00 . A A . 124 VAL H 1 1
15 36631 1 1 125 VAL HA H 10.232 36.010 -0.894 1.00 . A A . 124 VAL HA 1 1
15 36632 1 1 125 VAL HB H 11.007 33.190 -1.706 1.00 . A A . 124 VAL HB 1 1
15 36633 1 1 125 VAL HG11 H 10.188 33.285 0.592 1.00 . A A . 124 VAL HG11 1 1
15 36634 1 1 125 VAL HG12 H 9.019 32.489 -0.466 1.00 . A A . 124 VAL HG12 1 1
15 36635 1 1 125 VAL HG13 H 8.751 34.154 0.053 1.00 . A A . 124 VAL HG13 1 1
15 36636 1 1 125 VAL HG21 H 9.868 34.344 -3.503 1.00 . A A . 124 VAL HG21 1 1
15 36637 1 1 125 VAL HG22 H 8.579 34.834 -2.403 1.00 . A A . 124 VAL HG22 1 1
15 36638 1 1 125 VAL HG23 H 8.808 33.128 -2.791 1.00 . A A . 124 VAL HG23 1 1
15 36639 1 1 125 VAL N N 11.702 35.754 -2.319 1.00 . A A . 124 VAL N 1 1
15 36640 1 1 125 VAL O O 13.123 34.830 -0.204 1.00 . A A . 124 VAL O 1 1
15 36641 1 1 126 GLU C C 12.844 33.834 2.642 1.00 . A A . 125 GLU C 1 1
15 36642 1 1 126 GLU CA C 12.291 35.235 2.408 1.00 . A A . 125 GLU CA 1 1
15 36643 1 1 126 GLU CB C 11.504 35.666 3.622 1.00 . A A . 125 GLU CB 1 1
15 36644 1 1 126 GLU CD C 9.038 35.795 3.272 1.00 . A A . 125 GLU CD 1 1
15 36645 1 1 126 GLU CG C 10.196 34.943 3.740 1.00 . A A . 125 GLU CG 1 1
15 36646 1 1 126 GLU H H 10.498 35.512 1.335 1.00 . A A . 125 GLU H 1 1
15 36647 1 1 126 GLU HA H 13.109 35.911 2.283 1.00 . A A . 125 GLU HA 1 1
15 36648 1 1 126 GLU HB2 H 12.088 35.473 4.510 1.00 . A A . 125 GLU HB2 1 1
15 36649 1 1 126 GLU HB3 H 11.300 36.719 3.554 1.00 . A A . 125 GLU HB3 1 1
15 36650 1 1 126 GLU HG2 H 10.238 34.053 3.133 1.00 . A A . 125 GLU HG2 1 1
15 36651 1 1 126 GLU HG3 H 10.058 34.675 4.756 1.00 . A A . 125 GLU HG3 1 1
15 36652 1 1 126 GLU N N 11.457 35.319 1.223 1.00 . A A . 125 GLU N 1 1
15 36653 1 1 126 GLU O O 12.555 32.893 1.900 1.00 . A A . 125 GLU O 1 1
15 36654 1 1 126 GLU OE1 O 8.665 36.744 3.990 1.00 . A A . 125 GLU OE1 1 1
15 36655 1 1 126 GLU OE2 O 8.530 35.553 2.162 1.00 . A A . 125 GLU OE2 1 1
15 36656 1 1 127 ASP C C 14.518 32.504 5.625 1.00 . A A . 126 ASP C 1 1
15 36657 1 1 127 ASP CA C 14.178 32.455 4.137 1.00 . A A . 126 ASP CA 1 1
15 36658 1 1 127 ASP CB C 15.442 32.314 3.283 1.00 . A A . 126 ASP CB 1 1
15 36659 1 1 127 ASP CG C 16.138 30.974 3.431 1.00 . A A . 126 ASP CG 1 1
15 36660 1 1 127 ASP H H 13.460 34.401 4.447 1.00 . A A . 126 ASP H 1 1
15 36661 1 1 127 ASP HA H 13.512 31.628 3.947 1.00 . A A . 126 ASP HA 1 1
15 36662 1 1 127 ASP HB2 H 15.166 32.437 2.247 1.00 . A A . 126 ASP HB2 1 1
15 36663 1 1 127 ASP HB3 H 16.134 33.095 3.558 1.00 . A A . 126 ASP HB3 1 1
15 36664 1 1 127 ASP N N 13.502 33.686 3.779 1.00 . A A . 126 ASP N 1 1
15 36665 1 1 127 ASP O O 14.740 33.592 6.160 1.00 . A A . 126 ASP O 1 1
15 36666 1 1 127 ASP OD1 O 15.584 29.955 2.975 1.00 . A A . 126 ASP OD1 1 1
15 36667 1 1 127 ASP OD2 O 17.240 30.934 4.017 1.00 . A A . 126 ASP OD2 1 1
15 36668 1 1 128 PRO C C 16.030 31.949 8.187 1.00 . A A . 127 PRO C 1 1
15 36669 1 1 128 PRO CA C 14.733 31.265 7.768 1.00 . A A . 127 PRO CA 1 1
15 36670 1 1 128 PRO CB C 14.831 29.757 8.036 1.00 . A A . 127 PRO CB 1 1
15 36671 1 1 128 PRO CD C 14.117 30.042 5.784 1.00 . A A . 127 PRO CD 1 1
15 36672 1 1 128 PRO CG C 14.854 29.111 6.694 1.00 . A A . 127 PRO CG 1 1
15 36673 1 1 128 PRO HA H 13.920 31.674 8.345 1.00 . A A . 127 PRO HA 1 1
15 36674 1 1 128 PRO HB2 H 15.733 29.547 8.588 1.00 . A A . 127 PRO HB2 1 1
15 36675 1 1 128 PRO HB3 H 13.971 29.436 8.610 1.00 . A A . 127 PRO HB3 1 1
15 36676 1 1 128 PRO HD2 H 14.478 29.943 4.779 1.00 . A A . 127 PRO HD2 1 1
15 36677 1 1 128 PRO HD3 H 13.052 29.866 5.830 1.00 . A A . 127 PRO HD3 1 1
15 36678 1 1 128 PRO HG2 H 15.875 28.991 6.360 1.00 . A A . 127 PRO HG2 1 1
15 36679 1 1 128 PRO HG3 H 14.356 28.154 6.738 1.00 . A A . 127 PRO HG3 1 1
15 36680 1 1 128 PRO N N 14.459 31.354 6.328 1.00 . A A . 127 PRO N 1 1
15 36681 1 1 128 PRO O O 16.895 32.255 7.368 1.00 . A A . 127 PRO O 1 1
15 36682 1 1 129 TYR C C 18.251 31.802 10.815 1.00 . A A . 128 TYR C 1 1
15 36683 1 1 129 TYR CA C 17.359 32.768 10.036 1.00 . A A . 128 TYR CA 1 1
15 36684 1 1 129 TYR CB C 16.927 33.947 10.915 1.00 . A A . 128 TYR CB 1 1
15 36685 1 1 129 TYR CD1 C 19.046 35.287 10.625 1.00 . A A . 128 TYR CD1 1 1
15 36686 1 1 129 TYR CD2 C 18.195 35.022 12.832 1.00 . A A . 128 TYR CD2 1 1
15 36687 1 1 129 TYR CE1 C 20.101 36.032 11.116 1.00 . A A . 128 TYR CE1 1 1
15 36688 1 1 129 TYR CE2 C 19.252 35.768 13.331 1.00 . A A . 128 TYR CE2 1 1
15 36689 1 1 129 TYR CG C 18.075 34.771 11.469 1.00 . A A . 128 TYR CG 1 1
15 36690 1 1 129 TYR CZ C 20.163 36.297 12.506 1.00 . A A . 128 TYR CZ 1 1
15 36691 1 1 129 TYR H H 15.537 31.679 10.081 1.00 . A A . 128 TYR H 1 1
15 36692 1 1 129 TYR HA H 17.929 33.153 9.201 1.00 . A A . 128 TYR HA 1 1
15 36693 1 1 129 TYR HB2 H 16.304 34.607 10.330 1.00 . A A . 128 TYR HB2 1 1
15 36694 1 1 129 TYR HB3 H 16.354 33.570 11.751 1.00 . A A . 128 TYR HB3 1 1
15 36695 1 1 129 TYR HD1 H 18.968 35.102 9.565 1.00 . A A . 128 TYR HD1 1 1
15 36696 1 1 129 TYR HD2 H 17.450 34.630 13.506 1.00 . A A . 128 TYR HD2 1 1
15 36697 1 1 129 TYR HE1 H 20.842 36.425 10.437 1.00 . A A . 128 TYR HE1 1 1
15 36698 1 1 129 TYR HE2 H 19.329 35.952 14.392 1.00 . A A . 128 TYR HE2 1 1
15 36699 1 1 129 TYR HH H 21.462 37.725 12.325 1.00 . A A . 128 TYR HH 1 1
15 36700 1 1 129 TYR N N 16.192 32.090 9.486 1.00 . A A . 128 TYR N 1 1
15 36701 1 1 129 TYR O O 19.449 32.040 10.952 1.00 . A A . 128 TYR O 1 1
15 36702 1 1 129 TYR OH O 21.258 37.014 12.953 1.00 . A A . 128 TYR OH 1 1
15 36703 1 1 130 TYR C C 18.087 28.283 11.637 1.00 . A A . 129 TYR C 1 1
15 36704 1 1 130 TYR CA C 18.477 29.708 12.029 1.00 . A A . 129 TYR CA 1 1
15 36705 1 1 130 TYR CB C 18.289 29.862 13.550 1.00 . A A . 129 TYR CB 1 1
15 36706 1 1 130 TYR CD1 C 16.007 30.968 13.741 1.00 . A A . 129 TYR CD1 1 1
15 36707 1 1 130 TYR CD2 C 17.888 32.069 14.706 1.00 . A A . 129 TYR CD2 1 1
15 36708 1 1 130 TYR CE1 C 15.184 31.994 14.165 1.00 . A A . 129 TYR CE1 1 1
15 36709 1 1 130 TYR CE2 C 17.071 33.097 15.135 1.00 . A A . 129 TYR CE2 1 1
15 36710 1 1 130 TYR CG C 17.375 30.990 14.001 1.00 . A A . 129 TYR CG 1 1
15 36711 1 1 130 TYR CZ C 15.720 33.057 14.861 1.00 . A A . 129 TYR CZ 1 1
15 36712 1 1 130 TYR H H 16.744 30.507 11.165 1.00 . A A . 129 TYR H 1 1
15 36713 1 1 130 TYR HA H 19.517 29.864 11.788 1.00 . A A . 129 TYR HA 1 1
15 36714 1 1 130 TYR HB2 H 17.881 28.945 13.944 1.00 . A A . 129 TYR HB2 1 1
15 36715 1 1 130 TYR HB3 H 19.255 30.030 13.994 1.00 . A A . 129 TYR HB3 1 1
15 36716 1 1 130 TYR HD1 H 15.587 30.135 13.194 1.00 . A A . 129 TYR HD1 1 1
15 36717 1 1 130 TYR HD2 H 18.947 32.100 14.920 1.00 . A A . 129 TYR HD2 1 1
15 36718 1 1 130 TYR HE1 H 14.126 31.957 13.952 1.00 . A A . 129 TYR HE1 1 1
15 36719 1 1 130 TYR HE2 H 17.491 33.929 15.677 1.00 . A A . 129 TYR HE2 1 1
15 36720 1 1 130 TYR HH H 14.095 33.715 15.670 1.00 . A A . 129 TYR HH 1 1
15 36721 1 1 130 TYR N N 17.694 30.686 11.282 1.00 . A A . 129 TYR N 1 1
15 36722 1 1 130 TYR O O 18.916 27.517 11.150 1.00 . A A . 129 TYR O 1 1
15 36723 1 1 130 TYR OH O 14.903 34.085 15.279 1.00 . A A . 129 TYR OH 1 1
15 36724 1 1 131 GLY C C 15.777 25.950 12.808 1.00 . A A . 130 GLY C 1 1
15 36725 1 1 131 GLY CA C 16.355 26.598 11.566 1.00 . A A . 130 GLY CA 1 1
15 36726 1 1 131 GLY H H 16.198 28.601 12.211 1.00 . A A . 130 GLY H 1 1
15 36727 1 1 131 GLY HA2 H 15.594 26.640 10.800 1.00 . A A . 130 GLY HA2 1 1
15 36728 1 1 131 GLY HA3 H 17.182 26.001 11.213 1.00 . A A . 130 GLY HA3 1 1
15 36729 1 1 131 GLY N N 16.822 27.942 11.849 1.00 . A A . 130 GLY N 1 1
15 36730 1 1 131 GLY O O 16.423 25.112 13.438 1.00 . A A . 130 GLY O 1 1
15 36731 1 1 132 ASP C C 12.426 25.836 14.184 1.00 . A A . 131 ASP C 1 1
15 36732 1 1 132 ASP CA C 13.932 25.908 14.395 1.00 . A A . 131 ASP CA 1 1
15 36733 1 1 132 ASP CB C 14.228 26.843 15.573 1.00 . A A . 131 ASP CB 1 1
15 36734 1 1 132 ASP CG C 13.459 28.149 15.479 1.00 . A A . 131 ASP CG 1 1
15 36735 1 1 132 ASP H H 14.177 27.129 12.685 1.00 . A A . 131 ASP H 1 1
15 36736 1 1 132 ASP HA H 14.312 24.922 14.615 1.00 . A A . 131 ASP HA 1 1
15 36737 1 1 132 ASP HB2 H 13.954 26.349 16.493 1.00 . A A . 131 ASP HB2 1 1
15 36738 1 1 132 ASP HB3 H 15.283 27.068 15.588 1.00 . A A . 131 ASP HB3 1 1
15 36739 1 1 132 ASP N N 14.592 26.401 13.194 1.00 . A A . 131 ASP N 1 1
15 36740 1 1 132 ASP O O 11.941 25.958 13.059 1.00 . A A . 131 ASP O 1 1
15 36741 1 1 132 ASP OD1 O 13.770 28.964 14.581 1.00 . A A . 131 ASP OD1 1 1
15 36742 1 1 132 ASP OD2 O 12.561 28.378 16.313 1.00 . A A . 131 ASP OD2 1 1
15 36743 1 1 133 HIS C C 9.660 26.840 14.559 1.00 . A A . 132 HIS C 1 1
15 36744 1 1 133 HIS CA C 10.241 25.603 15.244 1.00 . A A . 132 HIS CA 1 1
15 36745 1 1 133 HIS CB C 9.702 25.468 16.673 1.00 . A A . 132 HIS CB 1 1
15 36746 1 1 133 HIS CD2 C 7.216 25.026 16.029 1.00 . A A . 132 HIS CD2 1 1
15 36747 1 1 133 HIS CE1 C 6.281 26.143 17.661 1.00 . A A . 132 HIS CE1 1 1
15 36748 1 1 133 HIS CG C 8.208 25.549 16.793 1.00 . A A . 132 HIS CG 1 1
15 36749 1 1 133 HIS H H 12.154 25.581 16.142 1.00 . A A . 132 HIS H 1 1
15 36750 1 1 133 HIS HA H 9.959 24.729 14.678 1.00 . A A . 132 HIS HA 1 1
15 36751 1 1 133 HIS HB2 H 10.009 24.514 17.070 1.00 . A A . 132 HIS HB2 1 1
15 36752 1 1 133 HIS HB3 H 10.124 26.255 17.281 1.00 . A A . 132 HIS HB3 1 1
15 36753 1 1 133 HIS HD1 H 8.039 26.719 18.542 1.00 . A A . 132 HIS HD1 1 1
15 36754 1 1 133 HIS HD2 H 7.339 24.416 15.140 1.00 . A A . 132 HIS HD2 1 1
15 36755 1 1 133 HIS HE1 H 5.544 26.593 18.308 1.00 . A A . 132 HIS HE1 1 1
15 36756 1 1 133 HIS HE2 H 5.159 25.429 16.117 1.00 . A A . 132 HIS HE2 1 1
15 36757 1 1 133 HIS N N 11.696 25.660 15.278 1.00 . A A . 132 HIS N 1 1
15 36758 1 1 133 HIS ND1 N 7.585 26.238 17.803 1.00 . A A . 132 HIS ND1 1 1
15 36759 1 1 133 HIS NE2 N 6.023 25.416 16.592 1.00 . A A . 132 HIS NE2 1 1
15 36760 1 1 133 HIS O O 8.752 26.728 13.734 1.00 . A A . 132 HIS O 1 1
15 36761 1 1 134 SER C C 9.951 29.246 12.777 1.00 . A A . 133 SER C 1 1
15 36762 1 1 134 SER CA C 9.756 29.257 14.287 1.00 . A A . 133 SER CA 1 1
15 36763 1 1 134 SER CB C 10.529 30.429 14.884 1.00 . A A . 133 SER CB 1 1
15 36764 1 1 134 SER H H 11.003 28.031 15.460 1.00 . A A . 133 SER H 1 1
15 36765 1 1 134 SER HA H 8.707 29.371 14.508 1.00 . A A . 133 SER HA 1 1
15 36766 1 1 134 SER HB2 H 11.512 30.470 14.442 1.00 . A A . 133 SER HB2 1 1
15 36767 1 1 134 SER HB3 H 10.002 31.348 14.677 1.00 . A A . 133 SER HB3 1 1
15 36768 1 1 134 SER HG H 11.415 29.696 16.471 1.00 . A A . 133 SER HG 1 1
15 36769 1 1 134 SER N N 10.213 28.006 14.873 1.00 . A A . 133 SER N 1 1
15 36770 1 1 134 SER O O 9.061 29.639 12.028 1.00 . A A . 133 SER O 1 1
15 36771 1 1 134 SER OG O 10.662 30.285 16.286 1.00 . A A . 133 SER OG 1 1
15 36772 1 1 135 ASP C C 10.473 27.820 10.133 1.00 . A A . 134 ASP C 1 1
15 36773 1 1 135 ASP CA C 11.452 28.660 10.937 1.00 . A A . 134 ASP CA 1 1
15 36774 1 1 135 ASP CB C 12.892 28.134 10.785 1.00 . A A . 134 ASP CB 1 1
15 36775 1 1 135 ASP CG C 13.103 27.178 9.614 1.00 . A A . 134 ASP CG 1 1
15 36776 1 1 135 ASP H H 11.667 28.253 13.003 1.00 . A A . 134 ASP H 1 1
15 36777 1 1 135 ASP HA H 11.415 29.674 10.563 1.00 . A A . 134 ASP HA 1 1
15 36778 1 1 135 ASP HB2 H 13.555 28.973 10.651 1.00 . A A . 134 ASP HB2 1 1
15 36779 1 1 135 ASP HB3 H 13.166 27.617 11.694 1.00 . A A . 134 ASP HB3 1 1
15 36780 1 1 135 ASP N N 11.088 28.703 12.351 1.00 . A A . 134 ASP N 1 1
15 36781 1 1 135 ASP O O 10.024 28.243 9.063 1.00 . A A . 134 ASP O 1 1
15 36782 1 1 135 ASP OD1 O 12.731 27.550 8.486 1.00 . A A . 134 ASP OD1 1 1
15 36783 1 1 135 ASP OD2 O 13.622 26.056 9.809 1.00 . A A . 134 ASP OD2 1 1
15 36784 1 1 136 PHE C C 7.780 26.461 9.765 1.00 . A A . 135 PHE C 1 1
15 36785 1 1 136 PHE CA C 9.144 25.813 9.955 1.00 . A A . 135 PHE CA 1 1
15 36786 1 1 136 PHE CB C 8.963 24.479 10.695 1.00 . A A . 135 PHE CB 1 1
15 36787 1 1 136 PHE CD1 C 11.420 23.957 10.520 1.00 . A A . 135 PHE CD1 1 1
15 36788 1 1 136 PHE CD2 C 10.222 23.150 12.408 1.00 . A A . 135 PHE CD2 1 1
15 36789 1 1 136 PHE CE1 C 12.580 23.379 11.002 1.00 . A A . 135 PHE CE1 1 1
15 36790 1 1 136 PHE CE2 C 11.377 22.566 12.895 1.00 . A A . 135 PHE CE2 1 1
15 36791 1 1 136 PHE CG C 10.231 23.851 11.215 1.00 . A A . 135 PHE CG 1 1
15 36792 1 1 136 PHE CZ C 12.557 22.682 12.190 1.00 . A A . 135 PHE CZ 1 1
15 36793 1 1 136 PHE H H 10.194 26.500 11.634 1.00 . A A . 135 PHE H 1 1
15 36794 1 1 136 PHE HA H 9.579 25.632 8.988 1.00 . A A . 135 PHE HA 1 1
15 36795 1 1 136 PHE HB2 H 8.311 24.638 11.541 1.00 . A A . 135 PHE HB2 1 1
15 36796 1 1 136 PHE HB3 H 8.495 23.772 10.024 1.00 . A A . 135 PHE HB3 1 1
15 36797 1 1 136 PHE HD1 H 11.442 24.502 9.590 1.00 . A A . 135 PHE HD1 1 1
15 36798 1 1 136 PHE HD2 H 9.297 23.058 12.957 1.00 . A A . 135 PHE HD2 1 1
15 36799 1 1 136 PHE HE1 H 13.501 23.473 10.447 1.00 . A A . 135 PHE HE1 1 1
15 36800 1 1 136 PHE HE2 H 11.357 22.023 13.828 1.00 . A A . 135 PHE HE2 1 1
15 36801 1 1 136 PHE HZ H 13.461 22.227 12.569 1.00 . A A . 135 PHE HZ 1 1
15 36802 1 1 136 PHE N N 10.028 26.698 10.688 1.00 . A A . 135 PHE N 1 1
15 36803 1 1 136 PHE O O 7.218 26.456 8.666 1.00 . A A . 135 PHE O 1 1
15 36804 1 1 137 GLU C C 5.988 28.992 10.060 1.00 . A A . 136 GLU C 1 1
15 36805 1 1 137 GLU CA C 5.947 27.659 10.796 1.00 . A A . 136 GLU CA 1 1
15 36806 1 1 137 GLU CB C 5.396 27.845 12.207 1.00 . A A . 136 GLU CB 1 1
15 36807 1 1 137 GLU CD C 4.169 26.637 14.048 1.00 . A A . 136 GLU CD 1 1
15 36808 1 1 137 GLU CG C 5.216 26.538 12.961 1.00 . A A . 136 GLU CG 1 1
15 36809 1 1 137 GLU H H 7.774 27.062 11.673 1.00 . A A . 136 GLU H 1 1
15 36810 1 1 137 GLU HA H 5.292 26.990 10.257 1.00 . A A . 136 GLU HA 1 1
15 36811 1 1 137 GLU HB2 H 6.080 28.467 12.767 1.00 . A A . 136 GLU HB2 1 1
15 36812 1 1 137 GLU HB3 H 4.437 28.339 12.145 1.00 . A A . 136 GLU HB3 1 1
15 36813 1 1 137 GLU HG2 H 4.917 25.770 12.263 1.00 . A A . 136 GLU HG2 1 1
15 36814 1 1 137 GLU HG3 H 6.162 26.264 13.412 1.00 . A A . 136 GLU HG3 1 1
15 36815 1 1 137 GLU N N 7.260 27.042 10.837 1.00 . A A . 136 GLU N 1 1
15 36816 1 1 137 GLU O O 4.969 29.450 9.542 1.00 . A A . 136 GLU O 1 1
15 36817 1 1 137 GLU OE1 O 4.476 27.146 15.139 1.00 . A A . 136 GLU OE1 1 1
15 36818 1 1 137 GLU OE2 O 3.030 26.186 13.818 1.00 . A A . 136 GLU OE2 1 1
15 36819 1 1 138 GLU C C 7.106 30.667 7.832 1.00 . A A . 137 GLU C 1 1
15 36820 1 1 138 GLU CA C 7.333 30.880 9.319 1.00 . A A . 137 GLU CA 1 1
15 36821 1 1 138 GLU CB C 8.720 31.474 9.584 1.00 . A A . 137 GLU CB 1 1
15 36822 1 1 138 GLU CD C 9.625 33.834 9.743 1.00 . A A . 137 GLU CD 1 1
15 36823 1 1 138 GLU CG C 8.972 32.787 8.858 1.00 . A A . 137 GLU CG 1 1
15 36824 1 1 138 GLU H H 7.931 29.223 10.500 1.00 . A A . 137 GLU H 1 1
15 36825 1 1 138 GLU HA H 6.582 31.562 9.681 1.00 . A A . 137 GLU HA 1 1
15 36826 1 1 138 GLU HB2 H 8.829 31.646 10.642 1.00 . A A . 137 GLU HB2 1 1
15 36827 1 1 138 GLU HB3 H 9.469 30.761 9.262 1.00 . A A . 137 GLU HB3 1 1
15 36828 1 1 138 GLU HG2 H 9.620 32.594 8.018 1.00 . A A . 137 GLU HG2 1 1
15 36829 1 1 138 GLU HG3 H 8.028 33.175 8.501 1.00 . A A . 137 GLU HG3 1 1
15 36830 1 1 138 GLU N N 7.160 29.620 10.030 1.00 . A A . 137 GLU N 1 1
15 36831 1 1 138 GLU O O 6.295 31.356 7.222 1.00 . A A . 137 GLU O 1 1
15 36832 1 1 138 GLU OE1 O 10.874 33.805 9.883 1.00 . A A . 137 GLU OE1 1 1
15 36833 1 1 138 GLU OE2 O 8.902 34.679 10.303 1.00 . A A . 137 GLU OE2 1 1
15 36834 1 1 139 VAL C C 6.127 28.960 5.600 1.00 . A A . 138 VAL C 1 1
15 36835 1 1 139 VAL CA C 7.592 29.291 5.875 1.00 . A A . 138 VAL CA 1 1
15 36836 1 1 139 VAL CB C 8.463 28.071 5.511 1.00 . A A . 138 VAL CB 1 1
15 36837 1 1 139 VAL CG1 C 8.203 27.610 4.086 1.00 . A A . 138 VAL CG1 1 1
15 36838 1 1 139 VAL CG2 C 9.935 28.379 5.720 1.00 . A A . 138 VAL CG2 1 1
15 36839 1 1 139 VAL H H 8.338 29.092 7.848 1.00 . A A . 138 VAL H 1 1
15 36840 1 1 139 VAL HA H 7.892 30.133 5.269 1.00 . A A . 138 VAL HA 1 1
15 36841 1 1 139 VAL HB H 8.192 27.270 6.175 1.00 . A A . 138 VAL HB 1 1
15 36842 1 1 139 VAL HG11 H 8.850 26.776 3.851 1.00 . A A . 138 VAL HG11 1 1
15 36843 1 1 139 VAL HG12 H 8.396 28.422 3.400 1.00 . A A . 138 VAL HG12 1 1
15 36844 1 1 139 VAL HG13 H 7.171 27.297 3.995 1.00 . A A . 138 VAL HG13 1 1
15 36845 1 1 139 VAL HG21 H 10.215 29.229 5.117 1.00 . A A . 138 VAL HG21 1 1
15 36846 1 1 139 VAL HG22 H 10.531 27.523 5.434 1.00 . A A . 138 VAL HG22 1 1
15 36847 1 1 139 VAL HG23 H 10.109 28.608 6.763 1.00 . A A . 138 VAL HG23 1 1
15 36848 1 1 139 VAL N N 7.760 29.650 7.281 1.00 . A A . 138 VAL N 1 1
15 36849 1 1 139 VAL O O 5.543 29.402 4.611 1.00 . A A . 138 VAL O 1 1
15 36850 1 1 140 PHE C C 3.268 29.058 6.372 1.00 . A A . 139 PHE C 1 1
15 36851 1 1 140 PHE CA C 4.144 27.808 6.431 1.00 . A A . 139 PHE CA 1 1
15 36852 1 1 140 PHE CB C 3.748 26.889 7.602 1.00 . A A . 139 PHE CB 1 1
15 36853 1 1 140 PHE CD1 C 1.837 25.395 6.937 1.00 . A A . 139 PHE CD1 1 1
15 36854 1 1 140 PHE CD2 C 1.364 27.284 8.311 1.00 . A A . 139 PHE CD2 1 1
15 36855 1 1 140 PHE CE1 C 0.495 25.051 6.952 1.00 . A A . 139 PHE CE1 1 1
15 36856 1 1 140 PHE CE2 C 0.026 26.945 8.327 1.00 . A A . 139 PHE CE2 1 1
15 36857 1 1 140 PHE CG C 2.286 26.516 7.616 1.00 . A A . 139 PHE CG 1 1
15 36858 1 1 140 PHE CZ C -0.409 25.828 7.647 1.00 . A A . 139 PHE CZ 1 1
15 36859 1 1 140 PHE H H 6.105 27.909 7.269 1.00 . A A . 139 PHE H 1 1
15 36860 1 1 140 PHE HA H 4.012 27.263 5.505 1.00 . A A . 139 PHE HA 1 1
15 36861 1 1 140 PHE HB2 H 4.317 25.976 7.529 1.00 . A A . 139 PHE HB2 1 1
15 36862 1 1 140 PHE HB3 H 3.983 27.370 8.535 1.00 . A A . 139 PHE HB3 1 1
15 36863 1 1 140 PHE HD1 H 2.544 24.787 6.393 1.00 . A A . 139 PHE HD1 1 1
15 36864 1 1 140 PHE HD2 H 1.700 28.162 8.841 1.00 . A A . 139 PHE HD2 1 1
15 36865 1 1 140 PHE HE1 H 0.153 24.176 6.416 1.00 . A A . 139 PHE HE1 1 1
15 36866 1 1 140 PHE HE2 H -0.678 27.555 8.872 1.00 . A A . 139 PHE HE2 1 1
15 36867 1 1 140 PHE HZ H -1.456 25.561 7.659 1.00 . A A . 139 PHE HZ 1 1
15 36868 1 1 140 PHE N N 5.550 28.186 6.512 1.00 . A A . 139 PHE N 1 1
15 36869 1 1 140 PHE O O 2.335 29.130 5.576 1.00 . A A . 139 PHE O 1 1
15 36870 1 1 141 ALA C C 3.060 32.061 5.843 1.00 . A A . 140 ALA C 1 1
15 36871 1 1 141 ALA CA C 2.901 31.328 7.172 1.00 . A A . 140 ALA CA 1 1
15 36872 1 1 141 ALA CB C 3.380 32.199 8.320 1.00 . A A . 140 ALA CB 1 1
15 36873 1 1 141 ALA H H 4.408 29.955 7.748 1.00 . A A . 140 ALA H 1 1
15 36874 1 1 141 ALA HA H 1.854 31.110 7.327 1.00 . A A . 140 ALA HA 1 1
15 36875 1 1 141 ALA HB1 H 2.801 33.111 8.348 1.00 . A A . 140 ALA HB1 1 1
15 36876 1 1 141 ALA HB2 H 4.424 32.439 8.178 1.00 . A A . 140 ALA HB2 1 1
15 36877 1 1 141 ALA HB3 H 3.258 31.663 9.248 1.00 . A A . 140 ALA HB3 1 1
15 36878 1 1 141 ALA N N 3.630 30.066 7.156 1.00 . A A . 140 ALA N 1 1
15 36879 1 1 141 ALA O O 2.100 32.608 5.309 1.00 . A A . 140 ALA O 1 1
15 36880 1 1 142 VAL C C 3.658 32.112 2.944 1.00 . A A . 141 VAL C 1 1
15 36881 1 1 142 VAL CA C 4.560 32.684 4.023 1.00 . A A . 141 VAL CA 1 1
15 36882 1 1 142 VAL CB C 6.019 32.436 3.582 1.00 . A A . 141 VAL CB 1 1
15 36883 1 1 142 VAL CG1 C 6.345 33.214 2.317 1.00 . A A . 141 VAL CG1 1 1
15 36884 1 1 142 VAL CG2 C 7.002 32.763 4.694 1.00 . A A . 141 VAL CG2 1 1
15 36885 1 1 142 VAL H H 5.030 31.702 5.841 1.00 . A A . 141 VAL H 1 1
15 36886 1 1 142 VAL HA H 4.392 33.747 4.112 1.00 . A A . 141 VAL HA 1 1
15 36887 1 1 142 VAL HB H 6.118 31.385 3.352 1.00 . A A . 141 VAL HB 1 1
15 36888 1 1 142 VAL HG11 H 6.199 34.269 2.494 1.00 . A A . 141 VAL HG11 1 1
15 36889 1 1 142 VAL HG12 H 5.690 32.888 1.521 1.00 . A A . 141 VAL HG12 1 1
15 36890 1 1 142 VAL HG13 H 7.372 33.033 2.036 1.00 . A A . 141 VAL HG13 1 1
15 36891 1 1 142 VAL HG21 H 6.887 32.041 5.494 1.00 . A A . 141 VAL HG21 1 1
15 36892 1 1 142 VAL HG22 H 6.806 33.754 5.070 1.00 . A A . 141 VAL HG22 1 1
15 36893 1 1 142 VAL HG23 H 8.012 32.714 4.309 1.00 . A A . 141 VAL HG23 1 1
15 36894 1 1 142 VAL N N 4.278 32.053 5.311 1.00 . A A . 141 VAL N 1 1
15 36895 1 1 142 VAL O O 2.986 32.839 2.211 1.00 . A A . 141 VAL O 1 1
15 36896 1 1 143 ILE C C 1.377 30.278 2.093 1.00 . A A . 142 ILE C 1 1
15 36897 1 1 143 ILE CA C 2.868 30.083 1.884 1.00 . A A . 142 ILE CA 1 1
15 36898 1 1 143 ILE CB C 3.210 28.590 1.913 1.00 . A A . 142 ILE CB 1 1
15 36899 1 1 143 ILE CD1 C 5.399 27.325 2.136 1.00 . A A . 142 ILE CD1 1 1
15 36900 1 1 143 ILE CG1 C 4.630 28.385 1.394 1.00 . A A . 142 ILE CG1 1 1
15 36901 1 1 143 ILE CG2 C 2.208 27.799 1.092 1.00 . A A . 142 ILE CG2 1 1
15 36902 1 1 143 ILE H H 4.166 30.286 3.538 1.00 . A A . 142 ILE H 1 1
15 36903 1 1 143 ILE HA H 3.135 30.473 0.913 1.00 . A A . 142 ILE HA 1 1
15 36904 1 1 143 ILE HB H 3.156 28.248 2.936 1.00 . A A . 142 ILE HB 1 1
15 36905 1 1 143 ILE HD11 H 5.490 27.610 3.176 1.00 . A A . 142 ILE HD11 1 1
15 36906 1 1 143 ILE HD12 H 6.385 27.225 1.703 1.00 . A A . 142 ILE HD12 1 1
15 36907 1 1 143 ILE HD13 H 4.875 26.384 2.066 1.00 . A A . 142 ILE HD13 1 1
15 36908 1 1 143 ILE HG12 H 4.584 28.094 0.358 1.00 . A A . 142 ILE HG12 1 1
15 36909 1 1 143 ILE HG13 H 5.177 29.316 1.481 1.00 . A A . 142 ILE HG13 1 1
15 36910 1 1 143 ILE HG21 H 2.254 28.118 0.063 1.00 . A A . 142 ILE HG21 1 1
15 36911 1 1 143 ILE HG22 H 1.209 27.967 1.475 1.00 . A A . 142 ILE HG22 1 1
15 36912 1 1 143 ILE HG23 H 2.443 26.745 1.154 1.00 . A A . 142 ILE HG23 1 1
15 36913 1 1 143 ILE N N 3.643 30.797 2.877 1.00 . A A . 142 ILE N 1 1
15 36914 1 1 143 ILE O O 0.667 30.638 1.161 1.00 . A A . 142 ILE O 1 1
15 36915 1 1 144 GLU C C -0.968 31.649 3.278 1.00 . A A . 143 GLU C 1 1
15 36916 1 1 144 GLU CA C -0.513 30.227 3.621 1.00 . A A . 143 GLU CA 1 1
15 36917 1 1 144 GLU CB C -0.836 29.878 5.087 1.00 . A A . 143 GLU CB 1 1
15 36918 1 1 144 GLU CD C -0.809 30.562 7.523 1.00 . A A . 143 GLU CD 1 1
15 36919 1 1 144 GLU CG C -0.429 30.935 6.100 1.00 . A A . 143 GLU CG 1 1
15 36920 1 1 144 GLU H H 1.544 29.833 4.038 1.00 . A A . 143 GLU H 1 1
15 36921 1 1 144 GLU HA H -1.054 29.543 2.981 1.00 . A A . 143 GLU HA 1 1
15 36922 1 1 144 GLU HB2 H -1.900 29.718 5.178 1.00 . A A . 143 GLU HB2 1 1
15 36923 1 1 144 GLU HB3 H -0.326 28.960 5.342 1.00 . A A . 143 GLU HB3 1 1
15 36924 1 1 144 GLU HG2 H 0.643 31.064 6.051 1.00 . A A . 143 GLU HG2 1 1
15 36925 1 1 144 GLU HG3 H -0.916 31.863 5.841 1.00 . A A . 143 GLU HG3 1 1
15 36926 1 1 144 GLU N N 0.907 30.061 3.319 1.00 . A A . 143 GLU N 1 1
15 36927 1 1 144 GLU O O -2.120 31.866 2.904 1.00 . A A . 143 GLU O 1 1
15 36928 1 1 144 GLU OE1 O -2.018 30.496 7.828 1.00 . A A . 143 GLU OE1 1 1
15 36929 1 1 144 GLU OE2 O 0.102 30.330 8.351 1.00 . A A . 143 GLU OE2 1 1
15 36930 1 1 145 SER C C -0.398 34.195 1.556 1.00 . A A . 144 SER C 1 1
15 36931 1 1 145 SER CA C -0.336 34.005 3.067 1.00 . A A . 144 SER CA 1 1
15 36932 1 1 145 SER CB C 0.726 34.932 3.668 1.00 . A A . 144 SER CB 1 1
15 36933 1 1 145 SER H H 0.872 32.362 3.638 1.00 . A A . 144 SER H 1 1
15 36934 1 1 145 SER HA H -1.297 34.252 3.486 1.00 . A A . 144 SER HA 1 1
15 36935 1 1 145 SER HB2 H 1.039 34.544 4.626 1.00 . A A . 144 SER HB2 1 1
15 36936 1 1 145 SER HB3 H 1.577 34.973 3.001 1.00 . A A . 144 SER HB3 1 1
15 36937 1 1 145 SER HG H 0.265 36.736 3.000 1.00 . A A . 144 SER HG 1 1
15 36938 1 1 145 SER N N -0.047 32.611 3.393 1.00 . A A . 144 SER N 1 1
15 36939 1 1 145 SER O O -1.060 35.098 1.057 1.00 . A A . 144 SER O 1 1
15 36940 1 1 145 SER OG O 0.225 36.249 3.847 1.00 . A A . 144 SER OG 1 1
15 36941 1 1 146 ALA C C -0.739 32.602 -1.230 1.00 . A A . 145 ALA C 1 1
15 36942 1 1 146 ALA CA C 0.367 33.432 -0.623 1.00 . A A . 145 ALA CA 1 1
15 36943 1 1 146 ALA CB C 1.695 32.972 -1.205 1.00 . A A . 145 ALA CB 1 1
15 36944 1 1 146 ALA H H 0.869 32.686 1.296 1.00 . A A . 145 ALA H 1 1
15 36945 1 1 146 ALA HA H 0.214 34.460 -0.904 1.00 . A A . 145 ALA HA 1 1
15 36946 1 1 146 ALA HB1 H 1.573 32.794 -2.274 1.00 . A A . 145 ALA HB1 1 1
15 36947 1 1 146 ALA HB2 H 2.004 32.055 -0.725 1.00 . A A . 145 ALA HB2 1 1
15 36948 1 1 146 ALA HB3 H 2.443 33.734 -1.050 1.00 . A A . 145 ALA HB3 1 1
15 36949 1 1 146 ALA N N 0.346 33.368 0.835 1.00 . A A . 145 ALA N 1 1
15 36950 1 1 146 ALA O O -1.118 32.829 -2.373 1.00 . A A . 145 ALA O 1 1
15 36951 1 1 147 LEU C C -3.537 31.569 -1.483 1.00 . A A . 146 LEU C 1 1
15 36952 1 1 147 LEU CA C -2.311 30.767 -1.009 1.00 . A A . 146 LEU CA 1 1
15 36953 1 1 147 LEU CB C -2.715 29.718 0.039 1.00 . A A . 146 LEU CB 1 1
15 36954 1 1 147 LEU CD1 C -2.175 27.483 1.074 1.00 . A A . 146 LEU CD1 1 1
15 36955 1 1 147 LEU CD2 C -0.727 28.392 -0.752 1.00 . A A . 146 LEU CD2 1 1
15 36956 1 1 147 LEU CG C -1.600 28.744 0.445 1.00 . A A . 146 LEU CG 1 1
15 36957 1 1 147 LEU H H -1.005 31.509 0.454 1.00 . A A . 146 LEU H 1 1
15 36958 1 1 147 LEU HA H -1.903 30.243 -1.865 1.00 . A A . 146 LEU HA 1 1
15 36959 1 1 147 LEU HB2 H -3.049 30.239 0.929 1.00 . A A . 146 LEU HB2 1 1
15 36960 1 1 147 LEU HB3 H -3.538 29.143 -0.352 1.00 . A A . 146 LEU HB3 1 1
15 36961 1 1 147 LEU HD11 H -2.805 27.748 1.911 1.00 . A A . 146 LEU HD11 1 1
15 36962 1 1 147 LEU HD12 H -1.366 26.854 1.419 1.00 . A A . 146 LEU HD12 1 1
15 36963 1 1 147 LEU HD13 H -2.756 26.944 0.338 1.00 . A A . 146 LEU HD13 1 1
15 36964 1 1 147 LEU HD21 H -0.297 29.295 -1.160 1.00 . A A . 146 LEU HD21 1 1
15 36965 1 1 147 LEU HD22 H -1.330 27.905 -1.505 1.00 . A A . 146 LEU HD22 1 1
15 36966 1 1 147 LEU HD23 H 0.064 27.728 -0.439 1.00 . A A . 146 LEU HD23 1 1
15 36967 1 1 147 LEU HG H -0.972 29.221 1.183 1.00 . A A . 146 LEU HG 1 1
15 36968 1 1 147 LEU N N -1.250 31.622 -0.494 1.00 . A A . 146 LEU N 1 1
15 36969 1 1 147 LEU O O -4.120 31.219 -2.502 1.00 . A A . 146 LEU O 1 1
15 36970 1 1 148 PRO C C -4.748 34.306 -2.493 1.00 . A A . 147 PRO C 1 1
15 36971 1 1 148 PRO CA C -5.064 33.510 -1.226 1.00 . A A . 147 PRO CA 1 1
15 36972 1 1 148 PRO CB C -5.272 34.462 -0.048 1.00 . A A . 147 PRO CB 1 1
15 36973 1 1 148 PRO CD C -3.341 33.182 0.460 1.00 . A A . 147 PRO CD 1 1
15 36974 1 1 148 PRO CG C -3.940 34.544 0.602 1.00 . A A . 147 PRO CG 1 1
15 36975 1 1 148 PRO HA H -5.955 32.920 -1.383 1.00 . A A . 147 PRO HA 1 1
15 36976 1 1 148 PRO HB2 H -5.590 35.423 -0.419 1.00 . A A . 147 PRO HB2 1 1
15 36977 1 1 148 PRO HB3 H -6.013 34.057 0.619 1.00 . A A . 147 PRO HB3 1 1
15 36978 1 1 148 PRO HD2 H -2.265 33.255 0.373 1.00 . A A . 147 PRO HD2 1 1
15 36979 1 1 148 PRO HD3 H -3.603 32.558 1.298 1.00 . A A . 147 PRO HD3 1 1
15 36980 1 1 148 PRO HG2 H -3.331 35.279 0.095 1.00 . A A . 147 PRO HG2 1 1
15 36981 1 1 148 PRO HG3 H -4.038 34.797 1.644 1.00 . A A . 147 PRO HG3 1 1
15 36982 1 1 148 PRO N N -3.931 32.673 -0.796 1.00 . A A . 147 PRO N 1 1
15 36983 1 1 148 PRO O O -5.628 34.908 -3.107 1.00 . A A . 147 PRO O 1 1
15 36984 1 1 149 GLY C C -2.749 33.975 -5.181 1.00 . A A . 148 GLY C 1 1
15 36985 1 1 149 GLY CA C -3.057 34.960 -4.083 1.00 . A A . 148 GLY CA 1 1
15 36986 1 1 149 GLY H H -2.884 33.638 -2.443 1.00 . A A . 148 GLY H 1 1
15 36987 1 1 149 GLY HA2 H -3.840 35.631 -4.410 1.00 . A A . 148 GLY HA2 1 1
15 36988 1 1 149 GLY HA3 H -2.169 35.531 -3.860 1.00 . A A . 148 GLY HA3 1 1
15 36989 1 1 149 GLY N N -3.489 34.263 -2.894 1.00 . A A . 148 GLY N 1 1
15 36990 1 1 149 GLY O O -3.046 34.210 -6.350 1.00 . A A . 148 GLY O 1 1
15 36991 1 1 150 LEU C C -3.223 31.120 -6.174 1.00 . A A . 149 LEU C 1 1
15 36992 1 1 150 LEU CA C -1.918 31.749 -5.701 1.00 . A A . 149 LEU CA 1 1
15 36993 1 1 150 LEU CB C -1.015 30.702 -5.018 1.00 . A A . 149 LEU CB 1 1
15 36994 1 1 150 LEU CD1 C 0.781 28.991 -5.250 1.00 . A A . 149 LEU CD1 1 1
15 36995 1 1 150 LEU CD2 C -0.105 30.118 -7.273 1.00 . A A . 149 LEU CD2 1 1
15 36996 1 1 150 LEU CG C 0.221 30.281 -5.807 1.00 . A A . 149 LEU CG 1 1
15 36997 1 1 150 LEU H H -2.119 32.665 -3.811 1.00 . A A . 149 LEU H 1 1
15 36998 1 1 150 LEU HA H -1.402 32.178 -6.548 1.00 . A A . 149 LEU HA 1 1
15 36999 1 1 150 LEU HB2 H -0.685 31.109 -4.075 1.00 . A A . 149 LEU HB2 1 1
15 37000 1 1 150 LEU HB3 H -1.589 29.814 -4.815 1.00 . A A . 149 LEU HB3 1 1
15 37001 1 1 150 LEU HD11 H 1.016 29.120 -4.203 1.00 . A A . 149 LEU HD11 1 1
15 37002 1 1 150 LEU HD12 H 1.675 28.719 -5.791 1.00 . A A . 149 LEU HD12 1 1
15 37003 1 1 150 LEU HD13 H 0.042 28.206 -5.361 1.00 . A A . 149 LEU HD13 1 1
15 37004 1 1 150 LEU HD21 H -0.452 31.063 -7.667 1.00 . A A . 149 LEU HD21 1 1
15 37005 1 1 150 LEU HD22 H -0.877 29.373 -7.389 1.00 . A A . 149 LEU HD22 1 1
15 37006 1 1 150 LEU HD23 H 0.781 29.810 -7.804 1.00 . A A . 149 LEU HD23 1 1
15 37007 1 1 150 LEU HG H 0.980 31.043 -5.714 1.00 . A A . 149 LEU HG 1 1
15 37008 1 1 150 LEU N N -2.241 32.819 -4.775 1.00 . A A . 149 LEU N 1 1
15 37009 1 1 150 LEU O O -3.415 30.861 -7.358 1.00 . A A . 149 LEU O 1 1
15 37010 1 1 151 HIS C C -6.143 31.299 -6.512 1.00 . A A . 150 HIS C 1 1
15 37011 1 1 151 HIS CA C -5.468 30.418 -5.494 1.00 . A A . 150 HIS CA 1 1
15 37012 1 1 151 HIS CB C -6.327 30.476 -4.242 1.00 . A A . 150 HIS CB 1 1
15 37013 1 1 151 HIS CD2 C -6.360 28.389 -2.784 1.00 . A A . 150 HIS CD2 1 1
15 37014 1 1 151 HIS CE1 C -8.104 27.395 -3.656 1.00 . A A . 150 HIS CE1 1 1
15 37015 1 1 151 HIS CG C -6.812 29.162 -3.778 1.00 . A A . 150 HIS CG 1 1
15 37016 1 1 151 HIS H H -3.821 31.014 -4.283 1.00 . A A . 150 HIS H 1 1
15 37017 1 1 151 HIS HA H -5.407 29.398 -5.854 1.00 . A A . 150 HIS HA 1 1
15 37018 1 1 151 HIS HB2 H -5.749 30.911 -3.442 1.00 . A A . 150 HIS HB2 1 1
15 37019 1 1 151 HIS HB3 H -7.190 31.101 -4.434 1.00 . A A . 150 HIS HB3 1 1
15 37020 1 1 151 HIS HD1 H -8.439 28.830 -5.097 1.00 . A A . 150 HIS HD1 1 1
15 37021 1 1 151 HIS HD2 H -5.502 28.601 -2.165 1.00 . A A . 150 HIS HD2 1 1
15 37022 1 1 151 HIS HE1 H -8.891 26.680 -3.851 1.00 . A A . 150 HIS HE1 1 1
15 37023 1 1 151 HIS HE2 H -7.242 26.697 -1.933 1.00 . A A . 150 HIS HE2 1 1
15 37024 1 1 151 HIS N N -4.121 30.910 -5.214 1.00 . A A . 150 HIS N 1 1
15 37025 1 1 151 HIS ND1 N -7.901 28.518 -4.317 1.00 . A A . 150 HIS ND1 1 1
15 37026 1 1 151 HIS NE2 N -7.177 27.289 -2.713 1.00 . A A . 150 HIS NE2 1 1
15 37027 1 1 151 HIS O O -6.594 30.843 -7.553 1.00 . A A . 150 HIS O 1 1
15 37028 1 1 152 ASP C C -6.308 33.549 -8.445 1.00 . A A . 151 ASP C 1 1
15 37029 1 1 152 ASP CA C -6.814 33.579 -7.023 1.00 . A A . 151 ASP CA 1 1
15 37030 1 1 152 ASP CB C -6.582 34.964 -6.422 1.00 . A A . 151 ASP CB 1 1
15 37031 1 1 152 ASP CG C -7.399 36.045 -7.096 1.00 . A A . 151 ASP CG 1 1
15 37032 1 1 152 ASP H H -5.505 32.911 -5.538 1.00 . A A . 151 ASP H 1 1
15 37033 1 1 152 ASP HA H -7.863 33.352 -7.023 1.00 . A A . 151 ASP HA 1 1
15 37034 1 1 152 ASP HB2 H -6.831 34.942 -5.375 1.00 . A A . 151 ASP HB2 1 1
15 37035 1 1 152 ASP HB3 H -5.537 35.219 -6.525 1.00 . A A . 151 ASP HB3 1 1
15 37036 1 1 152 ASP N N -6.134 32.585 -6.210 1.00 . A A . 151 ASP N 1 1
15 37037 1 1 152 ASP O O -7.089 33.574 -9.394 1.00 . A A . 151 ASP O 1 1
15 37038 1 1 152 ASP OD1 O -8.643 36.020 -6.985 1.00 . A A . 151 ASP OD1 1 1
15 37039 1 1 152 ASP OD2 O -6.801 36.953 -7.705 1.00 . A A . 151 ASP OD2 1 1
15 37040 1 1 153 TRP C C -4.789 32.171 -10.631 1.00 . A A . 152 TRP C 1 1
15 37041 1 1 153 TRP CA C -4.357 33.415 -9.866 1.00 . A A . 152 TRP CA 1 1
15 37042 1 1 153 TRP CB C -2.843 33.428 -9.686 1.00 . A A . 152 TRP CB 1 1
15 37043 1 1 153 TRP CD1 C -1.480 34.820 -11.338 1.00 . A A . 152 TRP CD1 1 1
15 37044 1 1 153 TRP CD2 C -1.848 32.720 -12.016 1.00 . A A . 152 TRP CD2 1 1
15 37045 1 1 153 TRP CE2 C -1.096 33.383 -13.000 1.00 . A A . 152 TRP CE2 1 1
15 37046 1 1 153 TRP CE3 C -2.200 31.385 -12.228 1.00 . A A . 152 TRP CE3 1 1
15 37047 1 1 153 TRP CG C -2.085 33.662 -10.959 1.00 . A A . 152 TRP CG 1 1
15 37048 1 1 153 TRP CH2 C -1.049 31.449 -14.350 1.00 . A A . 152 TRP CH2 1 1
15 37049 1 1 153 TRP CZ2 C -0.692 32.755 -14.171 1.00 . A A . 152 TRP CZ2 1 1
15 37050 1 1 153 TRP CZ3 C -1.795 30.763 -13.391 1.00 . A A . 152 TRP CZ3 1 1
15 37051 1 1 153 TRP H H -4.441 33.429 -7.764 1.00 . A A . 152 TRP H 1 1
15 37052 1 1 153 TRP HA H -4.658 34.290 -10.420 1.00 . A A . 152 TRP HA 1 1
15 37053 1 1 153 TRP HB2 H -2.586 34.216 -8.992 1.00 . A A . 152 TRP HB2 1 1
15 37054 1 1 153 TRP HB3 H -2.528 32.481 -9.278 1.00 . A A . 152 TRP HB3 1 1
15 37055 1 1 153 TRP HD1 H -1.477 35.724 -10.747 1.00 . A A . 152 TRP HD1 1 1
15 37056 1 1 153 TRP HE1 H -0.385 35.353 -13.048 1.00 . A A . 152 TRP HE1 1 1
15 37057 1 1 153 TRP HE3 H -2.777 30.838 -11.496 1.00 . A A . 152 TRP HE3 1 1
15 37058 1 1 153 TRP HH2 H -0.755 30.925 -15.248 1.00 . A A . 152 TRP HH2 1 1
15 37059 1 1 153 TRP HZ2 H -0.121 33.267 -14.919 1.00 . A A . 152 TRP HZ2 1 1
15 37060 1 1 153 TRP HZ3 H -2.058 29.731 -13.569 1.00 . A A . 152 TRP HZ3 1 1
15 37061 1 1 153 TRP N N -4.997 33.458 -8.571 1.00 . A A . 152 TRP N 1 1
15 37062 1 1 153 TRP NE1 N -0.882 34.663 -12.562 1.00 . A A . 152 TRP NE1 1 1
15 37063 1 1 153 TRP O O -5.352 32.270 -11.717 1.00 . A A . 152 TRP O 1 1
15 37064 1 1 154 VAL C C -6.399 29.679 -10.997 1.00 . A A . 153 VAL C 1 1
15 37065 1 1 154 VAL CA C -4.898 29.758 -10.715 1.00 . A A . 153 VAL CA 1 1
15 37066 1 1 154 VAL CB C -4.419 28.516 -9.917 1.00 . A A . 153 VAL CB 1 1
15 37067 1 1 154 VAL CG1 C -2.953 28.667 -9.544 1.00 . A A . 153 VAL CG1 1 1
15 37068 1 1 154 VAL CG2 C -5.254 28.274 -8.666 1.00 . A A . 153 VAL CG2 1 1
15 37069 1 1 154 VAL H H -4.196 30.981 -9.134 1.00 . A A . 153 VAL H 1 1
15 37070 1 1 154 VAL HA H -4.375 29.758 -11.670 1.00 . A A . 153 VAL HA 1 1
15 37071 1 1 154 VAL HB H -4.511 27.651 -10.561 1.00 . A A . 153 VAL HB 1 1
15 37072 1 1 154 VAL HG11 H -2.354 28.733 -10.441 1.00 . A A . 153 VAL HG11 1 1
15 37073 1 1 154 VAL HG12 H -2.642 27.810 -8.964 1.00 . A A . 153 VAL HG12 1 1
15 37074 1 1 154 VAL HG13 H -2.821 29.564 -8.954 1.00 . A A . 153 VAL HG13 1 1
15 37075 1 1 154 VAL HG21 H -6.282 28.100 -8.945 1.00 . A A . 153 VAL HG21 1 1
15 37076 1 1 154 VAL HG22 H -5.199 29.143 -8.025 1.00 . A A . 153 VAL HG22 1 1
15 37077 1 1 154 VAL HG23 H -4.872 27.413 -8.137 1.00 . A A . 153 VAL HG23 1 1
15 37078 1 1 154 VAL N N -4.570 31.003 -10.042 1.00 . A A . 153 VAL N 1 1
15 37079 1 1 154 VAL O O -6.794 29.337 -12.107 1.00 . A A . 153 VAL O 1 1
15 37080 1 1 155 ASP C C -9.101 30.965 -11.348 1.00 . A A . 154 ASP C 1 1
15 37081 1 1 155 ASP CA C -8.674 30.074 -10.182 1.00 . A A . 154 ASP CA 1 1
15 37082 1 1 155 ASP CB C -9.378 30.530 -8.887 1.00 . A A . 154 ASP CB 1 1
15 37083 1 1 155 ASP CG C -9.577 29.418 -7.856 1.00 . A A . 154 ASP CG 1 1
15 37084 1 1 155 ASP H H -6.840 30.472 -9.200 1.00 . A A . 154 ASP H 1 1
15 37085 1 1 155 ASP HA H -8.964 29.056 -10.402 1.00 . A A . 154 ASP HA 1 1
15 37086 1 1 155 ASP HB2 H -8.785 31.306 -8.427 1.00 . A A . 154 ASP HB2 1 1
15 37087 1 1 155 ASP HB3 H -10.348 30.937 -9.142 1.00 . A A . 154 ASP HB3 1 1
15 37088 1 1 155 ASP N N -7.223 30.088 -10.024 1.00 . A A . 154 ASP N 1 1
15 37089 1 1 155 ASP O O -9.831 30.532 -12.241 1.00 . A A . 154 ASP O 1 1
15 37090 1 1 155 ASP OD1 O -10.338 28.470 -8.140 1.00 . A A . 154 ASP OD1 1 1
15 37091 1 1 155 ASP OD2 O -8.996 29.505 -6.743 1.00 . A A . 154 ASP OD2 1 1
15 37092 1 1 156 GLU C C -8.480 32.704 -13.735 1.00 . A A . 155 GLU C 1 1
15 37093 1 1 156 GLU CA C -8.963 33.180 -12.372 1.00 . A A . 155 GLU CA 1 1
15 37094 1 1 156 GLU CB C -8.366 34.563 -12.065 1.00 . A A . 155 GLU CB 1 1
15 37095 1 1 156 GLU CD C -6.401 36.145 -12.376 1.00 . A A . 155 GLU CD 1 1
15 37096 1 1 156 GLU CG C -6.922 34.726 -12.518 1.00 . A A . 155 GLU CG 1 1
15 37097 1 1 156 GLU H H -8.007 32.452 -10.605 1.00 . A A . 155 GLU H 1 1
15 37098 1 1 156 GLU HA H -10.040 33.258 -12.395 1.00 . A A . 155 GLU HA 1 1
15 37099 1 1 156 GLU HB2 H -8.963 35.320 -12.552 1.00 . A A . 155 GLU HB2 1 1
15 37100 1 1 156 GLU HB3 H -8.401 34.722 -10.996 1.00 . A A . 155 GLU HB3 1 1
15 37101 1 1 156 GLU HG2 H -6.300 34.063 -11.933 1.00 . A A . 155 GLU HG2 1 1
15 37102 1 1 156 GLU HG3 H -6.858 34.439 -13.559 1.00 . A A . 155 GLU HG3 1 1
15 37103 1 1 156 GLU N N -8.614 32.205 -11.338 1.00 . A A . 155 GLU N 1 1
15 37104 1 1 156 GLU O O -9.198 32.809 -14.723 1.00 . A A . 155 GLU O 1 1
15 37105 1 1 156 GLU OE1 O -6.974 36.915 -11.572 1.00 . A A . 155 GLU OE1 1 1
15 37106 1 1 156 GLU OE2 O -5.406 36.491 -13.042 1.00 . A A . 155 GLU OE2 1 1
15 37107 1 1 157 ARG C C -7.407 30.441 -15.536 1.00 . A A . 156 ARG C 1 1
15 37108 1 1 157 ARG CA C -6.694 31.657 -14.992 1.00 . A A . 156 ARG CA 1 1
15 37109 1 1 157 ARG CB C -5.211 31.369 -14.803 1.00 . A A . 156 ARG CB 1 1
15 37110 1 1 157 ARG CD C -4.913 33.749 -15.434 1.00 . A A . 156 ARG CD 1 1
15 37111 1 1 157 ARG CG C -4.401 32.630 -14.558 1.00 . A A . 156 ARG CG 1 1
15 37112 1 1 157 ARG CZ C -3.725 35.848 -15.913 1.00 . A A . 156 ARG CZ 1 1
15 37113 1 1 157 ARG H H -6.925 31.787 -12.903 1.00 . A A . 156 ARG H 1 1
15 37114 1 1 157 ARG HA H -6.802 32.460 -15.705 1.00 . A A . 156 ARG HA 1 1
15 37115 1 1 157 ARG HB2 H -5.094 30.712 -13.955 1.00 . A A . 156 ARG HB2 1 1
15 37116 1 1 157 ARG HB3 H -4.830 30.882 -15.687 1.00 . A A . 156 ARG HB3 1 1
15 37117 1 1 157 ARG HD2 H -4.656 33.523 -16.450 1.00 . A A . 156 ARG HD2 1 1
15 37118 1 1 157 ARG HD3 H -5.989 33.785 -15.343 1.00 . A A . 156 ARG HD3 1 1
15 37119 1 1 157 ARG HE H -4.558 35.382 -14.149 1.00 . A A . 156 ARG HE 1 1
15 37120 1 1 157 ARG HG2 H -4.479 32.916 -13.523 1.00 . A A . 156 ARG HG2 1 1
15 37121 1 1 157 ARG HG3 H -3.367 32.437 -14.806 1.00 . A A . 156 ARG HG3 1 1
15 37122 1 1 157 ARG HH11 H -3.609 34.468 -17.387 1.00 . A A . 156 ARG HH11 1 1
15 37123 1 1 157 ARG HH12 H -2.920 36.016 -17.769 1.00 . A A . 156 ARG HH12 1 1
15 37124 1 1 157 ARG HH21 H -3.632 37.399 -14.620 1.00 . A A . 156 ARG HH21 1 1
15 37125 1 1 157 ARG HH22 H -2.904 37.681 -16.171 1.00 . A A . 156 ARG HH22 1 1
15 37126 1 1 157 ARG N N -7.296 32.101 -13.753 1.00 . A A . 156 ARG N 1 1
15 37127 1 1 157 ARG NE N -4.371 35.055 -15.069 1.00 . A A . 156 ARG NE 1 1
15 37128 1 1 157 ARG NH1 N -3.387 35.405 -17.115 1.00 . A A . 156 ARG NH1 1 1
15 37129 1 1 157 ARG NH2 N -3.392 37.075 -15.539 1.00 . A A . 156 ARG NH2 1 1
15 37130 1 1 157 ARG O O -7.859 30.443 -16.673 1.00 . A A . 156 ARG O 1 1
15 37131 1 1 158 LEU C C -9.650 28.507 -15.593 1.00 . A A . 157 LEU C 1 1
15 37132 1 1 158 LEU CA C -8.240 28.206 -15.104 1.00 . A A . 157 LEU CA 1 1
15 37133 1 1 158 LEU CB C -8.242 27.154 -13.967 1.00 . A A . 157 LEU CB 1 1
15 37134 1 1 158 LEU CD1 C -10.566 27.059 -12.960 1.00 . A A . 157 LEU CD1 1 1
15 37135 1 1 158 LEU CD2 C -8.562 26.699 -11.521 1.00 . A A . 157 LEU CD2 1 1
15 37136 1 1 158 LEU CG C -9.110 27.443 -12.728 1.00 . A A . 157 LEU CG 1 1
15 37137 1 1 158 LEU H H -7.263 29.543 -13.759 1.00 . A A . 157 LEU H 1 1
15 37138 1 1 158 LEU HA H -7.676 27.810 -15.937 1.00 . A A . 157 LEU HA 1 1
15 37139 1 1 158 LEU HB2 H -8.564 26.215 -14.385 1.00 . A A . 157 LEU HB2 1 1
15 37140 1 1 158 LEU HB3 H -7.224 27.039 -13.627 1.00 . A A . 157 LEU HB3 1 1
15 37141 1 1 158 LEU HD11 H -10.632 26.002 -13.174 1.00 . A A . 157 LEU HD11 1 1
15 37142 1 1 158 LEU HD12 H -10.959 27.621 -13.795 1.00 . A A . 157 LEU HD12 1 1
15 37143 1 1 158 LEU HD13 H -11.142 27.282 -12.074 1.00 . A A . 157 LEU HD13 1 1
15 37144 1 1 158 LEU HD21 H -7.548 27.018 -11.336 1.00 . A A . 157 LEU HD21 1 1
15 37145 1 1 158 LEU HD22 H -8.576 25.636 -11.714 1.00 . A A . 157 LEU HD22 1 1
15 37146 1 1 158 LEU HD23 H -9.170 26.918 -10.657 1.00 . A A . 157 LEU HD23 1 1
15 37147 1 1 158 LEU HG H -9.070 28.500 -12.511 1.00 . A A . 157 LEU HG 1 1
15 37148 1 1 158 LEU N N -7.584 29.443 -14.687 1.00 . A A . 157 LEU N 1 1
15 37149 1 1 158 LEU O O -10.177 27.825 -16.469 1.00 . A A . 157 LEU O 1 1
15 37150 1 1 159 ALA C C -11.581 30.642 -16.810 1.00 . A A . 158 ALA C 1 1
15 37151 1 1 159 ALA CA C -11.561 29.984 -15.438 1.00 . A A . 158 ALA CA 1 1
15 37152 1 1 159 ALA CB C -12.150 30.916 -14.391 1.00 . A A . 158 ALA CB 1 1
15 37153 1 1 159 ALA H H -9.710 30.140 -14.441 1.00 . A A . 158 ALA H 1 1
15 37154 1 1 159 ALA HA H -12.171 29.094 -15.470 1.00 . A A . 158 ALA HA 1 1
15 37155 1 1 159 ALA HB1 H -12.126 30.434 -13.426 1.00 . A A . 158 ALA HB1 1 1
15 37156 1 1 159 ALA HB2 H -13.173 31.144 -14.650 1.00 . A A . 158 ALA HB2 1 1
15 37157 1 1 159 ALA HB3 H -11.573 31.831 -14.352 1.00 . A A . 158 ALA HB3 1 1
15 37158 1 1 159 ALA N N -10.222 29.582 -15.066 1.00 . A A . 158 ALA N 1 1
15 37159 1 1 159 ALA O O -12.366 30.261 -17.676 1.00 . A A . 158 ALA O 1 1
15 37160 1 1 160 ARG C C -10.021 31.702 -19.396 1.00 . A A . 159 ARG C 1 1
15 37161 1 1 160 ARG CA C -10.685 32.424 -18.233 1.00 . A A . 159 ARG CA 1 1
15 37162 1 1 160 ARG CB C -9.895 33.699 -17.970 1.00 . A A . 159 ARG CB 1 1
15 37163 1 1 160 ARG CD C -7.470 34.391 -17.866 1.00 . A A . 159 ARG CD 1 1
15 37164 1 1 160 ARG CG C -8.506 33.378 -17.457 1.00 . A A . 159 ARG CG 1 1
15 37165 1 1 160 ARG CZ C -6.932 36.769 -17.455 1.00 . A A . 159 ARG CZ 1 1
15 37166 1 1 160 ARG H H -10.029 31.851 -16.323 1.00 . A A . 159 ARG H 1 1
15 37167 1 1 160 ARG HA H -11.696 32.684 -18.498 1.00 . A A . 159 ARG HA 1 1
15 37168 1 1 160 ARG HB2 H -9.812 34.266 -18.887 1.00 . A A . 159 ARG HB2 1 1
15 37169 1 1 160 ARG HB3 H -10.405 34.290 -17.227 1.00 . A A . 159 ARG HB3 1 1
15 37170 1 1 160 ARG HD2 H -6.501 33.965 -17.659 1.00 . A A . 159 ARG HD2 1 1
15 37171 1 1 160 ARG HD3 H -7.567 34.573 -18.923 1.00 . A A . 159 ARG HD3 1 1
15 37172 1 1 160 ARG HE H -8.194 35.664 -16.355 1.00 . A A . 159 ARG HE 1 1
15 37173 1 1 160 ARG HG2 H -8.538 33.340 -16.380 1.00 . A A . 159 ARG HG2 1 1
15 37174 1 1 160 ARG HG3 H -8.214 32.410 -17.838 1.00 . A A . 159 ARG HG3 1 1
15 37175 1 1 160 ARG HH11 H -6.105 36.011 -19.141 1.00 . A A . 159 ARG HH11 1 1
15 37176 1 1 160 ARG HH12 H -5.659 37.646 -18.763 1.00 . A A . 159 ARG HH12 1 1
15 37177 1 1 160 ARG HH21 H -7.599 37.852 -15.865 1.00 . A A . 159 ARG HH21 1 1
15 37178 1 1 160 ARG HH22 H -6.521 38.687 -16.941 1.00 . A A . 159 ARG HH22 1 1
15 37179 1 1 160 ARG N N -10.708 31.627 -17.007 1.00 . A A . 159 ARG N 1 1
15 37180 1 1 160 ARG NE N -7.601 35.657 -17.139 1.00 . A A . 159 ARG NE 1 1
15 37181 1 1 160 ARG NH1 N -6.176 36.809 -18.542 1.00 . A A . 159 ARG NH1 1 1
15 37182 1 1 160 ARG NH2 N -7.027 37.853 -16.692 1.00 . A A . 159 ARG NH2 1 1
15 37183 1 1 160 ARG O O -10.273 32.029 -20.553 1.00 . A A . 159 ARG O 1 1
15 37184 1 1 161 ASN C C -9.206 29.441 -21.148 1.00 . A A . 160 ASN C 1 1
15 37185 1 1 161 ASN CA C -8.332 30.092 -20.091 1.00 . A A . 160 ASN CA 1 1
15 37186 1 1 161 ASN CB C -7.395 29.071 -19.442 1.00 . A A . 160 ASN CB 1 1
15 37187 1 1 161 ASN CG C -6.061 29.675 -19.028 1.00 . A A . 160 ASN CG 1 1
15 37188 1 1 161 ASN H H -9.090 30.450 -18.151 1.00 . A A . 160 ASN H 1 1
15 37189 1 1 161 ASN HA H -7.729 30.848 -20.576 1.00 . A A . 160 ASN HA 1 1
15 37190 1 1 161 ASN HB2 H -7.869 28.677 -18.559 1.00 . A A . 160 ASN HB2 1 1
15 37191 1 1 161 ASN HB3 H -7.208 28.268 -20.136 1.00 . A A . 160 ASN HB3 1 1
15 37192 1 1 161 ASN HD21 H -5.185 27.900 -19.173 1.00 . A A . 160 ASN HD21 1 1
15 37193 1 1 161 ASN HD22 H -4.155 29.202 -18.685 1.00 . A A . 160 ASN HD22 1 1
15 37194 1 1 161 ASN N N -9.135 30.766 -19.079 1.00 . A A . 160 ASN N 1 1
15 37195 1 1 161 ASN ND2 N -5.032 28.842 -18.957 1.00 . A A . 160 ASN ND2 1 1
15 37196 1 1 161 ASN O O -9.148 29.818 -22.322 1.00 . A A . 160 ASN O 1 1
15 37197 1 1 161 ASN OD1 O -5.959 30.878 -18.767 1.00 . A A . 160 ASN OD1 1 1
15 37198 1 1 162 GLY C C -10.238 27.057 -22.744 1.00 . A A . 161 GLY C 1 1
15 37199 1 1 162 GLY CA C -10.954 27.877 -21.682 1.00 . A A . 161 GLY CA 1 1
15 37200 1 1 162 GLY H H -10.139 28.286 -19.788 1.00 . A A . 161 GLY H 1 1
15 37201 1 1 162 GLY HA2 H -11.623 27.228 -21.140 1.00 . A A . 161 GLY HA2 1 1
15 37202 1 1 162 GLY HA3 H -11.539 28.640 -22.172 1.00 . A A . 161 GLY HA3 1 1
15 37203 1 1 162 GLY N N -10.063 28.518 -20.737 1.00 . A A . 161 GLY N 1 1
15 37204 1 1 162 GLY O O -9.011 26.942 -22.736 1.00 . A A . 161 GLY O 1 1
15 37205 1 1 163 PRO C C -9.982 26.492 -25.953 1.00 . A A . 162 PRO C 1 1
15 37206 1 1 163 PRO CA C -10.440 25.656 -24.775 1.00 . A A . 162 PRO CA 1 1
15 37207 1 1 163 PRO CB C -11.632 24.816 -25.182 1.00 . A A . 162 PRO CB 1 1
15 37208 1 1 163 PRO CD C -12.470 26.504 -23.736 1.00 . A A . 162 PRO CD 1 1
15 37209 1 1 163 PRO CG C -12.776 25.747 -24.994 1.00 . A A . 162 PRO CG 1 1
15 37210 1 1 163 PRO HA H -9.635 25.037 -24.435 1.00 . A A . 162 PRO HA 1 1
15 37211 1 1 163 PRO HB2 H -11.526 24.518 -26.215 1.00 . A A . 162 PRO HB2 1 1
15 37212 1 1 163 PRO HB3 H -11.711 23.951 -24.545 1.00 . A A . 162 PRO HB3 1 1
15 37213 1 1 163 PRO HD2 H -12.837 27.517 -23.805 1.00 . A A . 162 PRO HD2 1 1
15 37214 1 1 163 PRO HD3 H -12.896 26.004 -22.879 1.00 . A A . 162 PRO HD3 1 1
15 37215 1 1 163 PRO HG2 H -12.828 26.429 -25.830 1.00 . A A . 162 PRO HG2 1 1
15 37216 1 1 163 PRO HG3 H -13.696 25.194 -24.891 1.00 . A A . 162 PRO HG3 1 1
15 37217 1 1 163 PRO N N -10.995 26.472 -23.686 1.00 . A A . 162 PRO N 1 1
15 37218 1 1 163 PRO O O -9.965 26.043 -27.101 1.00 . A A . 162 PRO O 1 1
15 37219 1 1 164 SER C C -7.691 28.505 -26.899 1.00 . A A . 163 SER C 1 1
15 37220 1 1 164 SER CA C -9.181 28.658 -26.630 1.00 . A A . 163 SER CA 1 1
15 37221 1 1 164 SER CB C -9.511 30.065 -26.138 1.00 . A A . 163 SER CB 1 1
15 37222 1 1 164 SER H H -9.588 27.932 -24.697 1.00 . A A . 163 SER H 1 1
15 37223 1 1 164 SER HA H -9.725 28.468 -27.543 1.00 . A A . 163 SER HA 1 1
15 37224 1 1 164 SER HB2 H -10.559 30.103 -25.878 1.00 . A A . 163 SER HB2 1 1
15 37225 1 1 164 SER HB3 H -8.916 30.282 -25.267 1.00 . A A . 163 SER HB3 1 1
15 37226 1 1 164 SER HG H -8.459 30.796 -27.624 1.00 . A A . 163 SER HG 1 1
15 37227 1 1 164 SER N N -9.610 27.695 -25.642 1.00 . A A . 163 SER N 1 1
15 37228 1 1 164 SER O O -7.309 28.345 -28.076 1.00 . A A . 163 SER O 1 1
15 37229 1 1 164 SER OXT O -6.910 28.509 -25.929 1.00 . A A . 163 SER OXT 1 1
15 37230 1 1 164 SER OG O -9.249 31.046 -27.131 1.00 . A A . 163 SER OG 1 1
16 37231 1 1 1 GLY C C -14.510 23.789 -23.723 1.00 . A A . 0 GLY C 1 1
16 37232 1 1 1 GLY CA C -15.383 23.924 -24.952 1.00 . A A . 0 GLY CA 1 1
16 37233 1 1 1 GLY H1 H -17.319 24.510 -25.454 1.00 . A A . 0 GLY H1 1 1
16 37234 1 1 1 GLY H2 H -16.519 25.594 -24.425 1.00 . A A . 0 GLY H2 1 1
16 37235 1 1 1 GLY H3 H -17.115 24.127 -23.814 1.00 . A A . 0 GLY H3 1 1
16 37236 1 1 1 GLY HA2 H -15.581 22.939 -25.348 1.00 . A A . 0 GLY HA2 1 1
16 37237 1 1 1 GLY HA3 H -14.858 24.505 -25.696 1.00 . A A . 0 GLY HA3 1 1
16 37238 1 1 1 GLY N N -16.674 24.584 -24.641 1.00 . A A . 0 GLY N 1 1
16 37239 1 1 1 GLY O O -14.197 24.783 -23.063 1.00 . A A . 0 GLY O 1 1
16 37240 1 1 2 MET C C -11.878 22.289 -22.595 1.00 . A A . 1 MET C 1 1
16 37241 1 1 2 MET CA C -13.353 22.267 -22.215 1.00 . A A . 1 MET CA 1 1
16 37242 1 1 2 MET CB C -13.726 20.910 -21.605 1.00 . A A . 1 MET CB 1 1
16 37243 1 1 2 MET CE C -17.166 19.601 -19.625 1.00 . A A . 1 MET CE 1 1
16 37244 1 1 2 MET CG C -15.127 20.872 -21.010 1.00 . A A . 1 MET CG 1 1
16 37245 1 1 2 MET H H -14.458 21.803 -23.959 1.00 . A A . 1 MET H 1 1
16 37246 1 1 2 MET HA H -13.534 23.042 -21.484 1.00 . A A . 1 MET HA 1 1
16 37247 1 1 2 MET HB2 H -13.661 20.151 -22.372 1.00 . A A . 1 MET HB2 1 1
16 37248 1 1 2 MET HB3 H -13.020 20.678 -20.823 1.00 . A A . 1 MET HB3 1 1
16 37249 1 1 2 MET HE1 H -17.830 20.049 -20.348 1.00 . A A . 1 MET HE1 1 1
16 37250 1 1 2 MET HE2 H -17.007 20.285 -18.808 1.00 . A A . 1 MET HE2 1 1
16 37251 1 1 2 MET HE3 H -17.605 18.688 -19.248 1.00 . A A . 1 MET HE3 1 1
16 37252 1 1 2 MET HG2 H -15.167 21.565 -20.184 1.00 . A A . 1 MET HG2 1 1
16 37253 1 1 2 MET HG3 H -15.834 21.175 -21.768 1.00 . A A . 1 MET HG3 1 1
16 37254 1 1 2 MET N N -14.186 22.551 -23.376 1.00 . A A . 1 MET N 1 1
16 37255 1 1 2 MET O O -11.534 22.379 -23.774 1.00 . A A . 1 MET O 1 1
16 37256 1 1 2 MET SD S -15.596 19.235 -20.410 1.00 . A A . 1 MET SD 1 1
16 37257 1 1 3 SER C C -8.873 21.495 -20.640 1.00 . A A . 2 SER C 1 1
16 37258 1 1 3 SER CA C -9.574 22.174 -21.815 1.00 . A A . 2 SER CA 1 1
16 37259 1 1 3 SER CB C -9.067 23.612 -21.986 1.00 . A A . 2 SER CB 1 1
16 37260 1 1 3 SER H H -11.348 22.133 -20.678 1.00 . A A . 2 SER H 1 1
16 37261 1 1 3 SER HA H -9.373 21.616 -22.715 1.00 . A A . 2 SER HA 1 1
16 37262 1 1 3 SER HB2 H -7.990 23.618 -21.946 1.00 . A A . 2 SER HB2 1 1
16 37263 1 1 3 SER HB3 H -9.393 23.993 -22.943 1.00 . A A . 2 SER HB3 1 1
16 37264 1 1 3 SER HG H -9.225 25.363 -21.096 1.00 . A A . 2 SER HG 1 1
16 37265 1 1 3 SER N N -11.013 22.177 -21.598 1.00 . A A . 2 SER N 1 1
16 37266 1 1 3 SER O O -9.493 21.266 -19.597 1.00 . A A . 2 SER O 1 1
16 37267 1 1 3 SER OG O -9.566 24.464 -20.962 1.00 . A A . 2 SER OG 1 1
16 37268 1 1 4 ASP C C -6.572 21.405 -18.614 1.00 . A A . 3 ASP C 1 1
16 37269 1 1 4 ASP CA C -6.852 20.459 -19.766 1.00 . A A . 3 ASP CA 1 1
16 37270 1 1 4 ASP CB C -5.538 19.853 -20.281 1.00 . A A . 3 ASP CB 1 1
16 37271 1 1 4 ASP CG C -4.760 20.779 -21.189 1.00 . A A . 3 ASP CG 1 1
16 37272 1 1 4 ASP H H -7.198 21.230 -21.710 1.00 . A A . 3 ASP H 1 1
16 37273 1 1 4 ASP HA H -7.467 19.656 -19.386 1.00 . A A . 3 ASP HA 1 1
16 37274 1 1 4 ASP HB2 H -4.910 19.614 -19.435 1.00 . A A . 3 ASP HB2 1 1
16 37275 1 1 4 ASP HB3 H -5.758 18.945 -20.816 1.00 . A A . 3 ASP HB3 1 1
16 37276 1 1 4 ASP N N -7.610 21.114 -20.829 1.00 . A A . 3 ASP N 1 1
16 37277 1 1 4 ASP O O -6.602 22.631 -18.769 1.00 . A A . 3 ASP O 1 1
16 37278 1 1 4 ASP OD1 O -5.060 20.805 -22.402 1.00 . A A . 3 ASP OD1 1 1
16 37279 1 1 4 ASP OD2 O -3.823 21.453 -20.709 1.00 . A A . 3 ASP OD2 1 1
16 37280 1 1 5 PRO C C -4.849 22.432 -16.213 1.00 . A A . 4 PRO C 1 1
16 37281 1 1 5 PRO CA C -6.102 21.567 -16.195 1.00 . A A . 4 PRO CA 1 1
16 37282 1 1 5 PRO CB C -5.969 20.471 -15.136 1.00 . A A . 4 PRO CB 1 1
16 37283 1 1 5 PRO CD C -6.220 19.365 -17.225 1.00 . A A . 4 PRO CD 1 1
16 37284 1 1 5 PRO CG C -5.577 19.250 -15.884 1.00 . A A . 4 PRO CG 1 1
16 37285 1 1 5 PRO HA H -6.952 22.188 -15.955 1.00 . A A . 4 PRO HA 1 1
16 37286 1 1 5 PRO HB2 H -5.219 20.750 -14.414 1.00 . A A . 4 PRO HB2 1 1
16 37287 1 1 5 PRO HB3 H -6.918 20.335 -14.639 1.00 . A A . 4 PRO HB3 1 1
16 37288 1 1 5 PRO HD2 H -5.591 18.916 -17.978 1.00 . A A . 4 PRO HD2 1 1
16 37289 1 1 5 PRO HD3 H -7.193 18.904 -17.224 1.00 . A A . 4 PRO HD3 1 1
16 37290 1 1 5 PRO HG2 H -4.505 19.210 -15.993 1.00 . A A . 4 PRO HG2 1 1
16 37291 1 1 5 PRO HG3 H -5.940 18.374 -15.368 1.00 . A A . 4 PRO HG3 1 1
16 37292 1 1 5 PRO N N -6.323 20.821 -17.434 1.00 . A A . 4 PRO N 1 1
16 37293 1 1 5 PRO O O -3.985 22.305 -17.082 1.00 . A A . 4 PRO O 1 1
16 37294 1 1 6 LEU C C -2.367 23.442 -14.645 1.00 . A A . 5 LEU C 1 1
16 37295 1 1 6 LEU CA C -3.624 24.193 -15.068 1.00 . A A . 5 LEU CA 1 1
16 37296 1 1 6 LEU CB C -3.936 25.268 -14.046 1.00 . A A . 5 LEU CB 1 1
16 37297 1 1 6 LEU CD1 C -4.446 27.437 -15.188 1.00 . A A . 5 LEU CD1 1 1
16 37298 1 1 6 LEU CD2 C -2.984 27.397 -13.152 1.00 . A A . 5 LEU CD2 1 1
16 37299 1 1 6 LEU CG C -3.406 26.654 -14.402 1.00 . A A . 5 LEU CG 1 1
16 37300 1 1 6 LEU H H -5.435 23.245 -14.497 1.00 . A A . 5 LEU H 1 1
16 37301 1 1 6 LEU HA H -3.451 24.657 -16.027 1.00 . A A . 5 LEU HA 1 1
16 37302 1 1 6 LEU HB2 H -5.008 25.318 -13.933 1.00 . A A . 5 LEU HB2 1 1
16 37303 1 1 6 LEU HB3 H -3.505 24.972 -13.100 1.00 . A A . 5 LEU HB3 1 1
16 37304 1 1 6 LEU HD11 H -5.325 27.583 -14.578 1.00 . A A . 5 LEU HD11 1 1
16 37305 1 1 6 LEU HD12 H -4.715 26.887 -16.079 1.00 . A A . 5 LEU HD12 1 1
16 37306 1 1 6 LEU HD13 H -4.038 28.398 -15.468 1.00 . A A . 5 LEU HD13 1 1
16 37307 1 1 6 LEU HD21 H -2.626 28.379 -13.420 1.00 . A A . 5 LEU HD21 1 1
16 37308 1 1 6 LEU HD22 H -2.193 26.846 -12.659 1.00 . A A . 5 LEU HD22 1 1
16 37309 1 1 6 LEU HD23 H -3.829 27.488 -12.485 1.00 . A A . 5 LEU HD23 1 1
16 37310 1 1 6 LEU HG H -2.535 26.542 -15.033 1.00 . A A . 5 LEU HG 1 1
16 37311 1 1 6 LEU N N -4.748 23.280 -15.202 1.00 . A A . 5 LEU N 1 1
16 37312 1 1 6 LEU O O -2.362 22.218 -14.583 1.00 . A A . 5 LEU O 1 1
16 37313 1 1 7 HIS C C 0.786 24.514 -13.105 1.00 . A A . 6 HIS C 1 1
16 37314 1 1 7 HIS CA C -0.065 23.543 -13.908 1.00 . A A . 6 HIS CA 1 1
16 37315 1 1 7 HIS CB C 0.726 23.054 -15.116 1.00 . A A . 6 HIS CB 1 1
16 37316 1 1 7 HIS CD2 C 1.493 20.907 -13.863 1.00 . A A . 6 HIS CD2 1 1
16 37317 1 1 7 HIS CE1 C 2.091 19.726 -15.608 1.00 . A A . 6 HIS CE1 1 1
16 37318 1 1 7 HIS CG C 1.266 21.662 -14.967 1.00 . A A . 6 HIS CG 1 1
16 37319 1 1 7 HIS H H -1.379 25.152 -14.333 1.00 . A A . 6 HIS H 1 1
16 37320 1 1 7 HIS HA H -0.316 22.698 -13.287 1.00 . A A . 6 HIS HA 1 1
16 37321 1 1 7 HIS HB2 H 0.090 23.078 -15.987 1.00 . A A . 6 HIS HB2 1 1
16 37322 1 1 7 HIS HB3 H 1.563 23.718 -15.273 1.00 . A A . 6 HIS HB3 1 1
16 37323 1 1 7 HIS HD1 H 1.577 21.151 -16.989 1.00 . A A . 6 HIS HD1 1 1
16 37324 1 1 7 HIS HD2 H 1.299 21.197 -12.839 1.00 . A A . 6 HIS HD2 1 1
16 37325 1 1 7 HIS HE1 H 2.470 18.925 -16.228 1.00 . A A . 6 HIS HE1 1 1
16 37326 1 1 7 HIS HE2 H 2.032 18.887 -13.747 1.00 . A A . 6 HIS HE2 1 1
16 37327 1 1 7 HIS N N -1.304 24.172 -14.337 1.00 . A A . 6 HIS N 1 1
16 37328 1 1 7 HIS ND1 N 1.649 20.892 -16.039 1.00 . A A . 6 HIS ND1 1 1
16 37329 1 1 7 HIS NE2 N 2.007 19.706 -14.289 1.00 . A A . 6 HIS NE2 1 1
16 37330 1 1 7 HIS O O 1.467 25.354 -13.679 1.00 . A A . 6 HIS O 1 1
16 37331 1 1 8 VAL C C 2.668 24.508 -10.448 1.00 . A A . 7 VAL C 1 1
16 37332 1 1 8 VAL CA C 1.476 25.311 -10.924 1.00 . A A . 7 VAL CA 1 1
16 37333 1 1 8 VAL CB C 0.723 25.806 -9.672 1.00 . A A . 7 VAL CB 1 1
16 37334 1 1 8 VAL CG1 C 1.351 27.077 -9.138 1.00 . A A . 7 VAL CG1 1 1
16 37335 1 1 8 VAL CG2 C -0.757 26.004 -9.937 1.00 . A A . 7 VAL CG2 1 1
16 37336 1 1 8 VAL H H -0.032 23.905 -11.389 1.00 . A A . 7 VAL H 1 1
16 37337 1 1 8 VAL HA H 1.817 26.166 -11.491 1.00 . A A . 7 VAL HA 1 1
16 37338 1 1 8 VAL HB H 0.830 25.056 -8.909 1.00 . A A . 7 VAL HB 1 1
16 37339 1 1 8 VAL HG11 H 2.380 26.888 -8.872 1.00 . A A . 7 VAL HG11 1 1
16 37340 1 1 8 VAL HG12 H 0.807 27.405 -8.265 1.00 . A A . 7 VAL HG12 1 1
16 37341 1 1 8 VAL HG13 H 1.311 27.845 -9.897 1.00 . A A . 7 VAL HG13 1 1
16 37342 1 1 8 VAL HG21 H -0.888 26.668 -10.778 1.00 . A A . 7 VAL HG21 1 1
16 37343 1 1 8 VAL HG22 H -1.222 26.438 -9.059 1.00 . A A . 7 VAL HG22 1 1
16 37344 1 1 8 VAL HG23 H -1.216 25.052 -10.152 1.00 . A A . 7 VAL HG23 1 1
16 37345 1 1 8 VAL N N 0.660 24.474 -11.789 1.00 . A A . 7 VAL N 1 1
16 37346 1 1 8 VAL O O 2.499 23.480 -9.808 1.00 . A A . 7 VAL O 1 1
16 37347 1 1 9 THR C C 5.951 25.151 -9.573 1.00 . A A . 8 THR C 1 1
16 37348 1 1 9 THR CA C 5.051 24.214 -10.390 1.00 . A A . 8 THR CA 1 1
16 37349 1 1 9 THR CB C 5.809 23.593 -11.596 1.00 . A A . 8 THR CB 1 1
16 37350 1 1 9 THR CG2 C 6.399 24.651 -12.509 1.00 . A A . 8 THR CG2 1 1
16 37351 1 1 9 THR H H 3.927 25.674 -11.444 1.00 . A A . 8 THR H 1 1
16 37352 1 1 9 THR HA H 4.736 23.404 -9.744 1.00 . A A . 8 THR HA 1 1
16 37353 1 1 9 THR HB H 5.101 23.015 -12.170 1.00 . A A . 8 THR HB 1 1
16 37354 1 1 9 THR HG1 H 6.498 22.133 -10.469 1.00 . A A . 8 THR HG1 1 1
16 37355 1 1 9 THR HG21 H 6.891 24.174 -13.348 1.00 . A A . 8 THR HG21 1 1
16 37356 1 1 9 THR HG22 H 7.115 25.242 -11.960 1.00 . A A . 8 THR HG22 1 1
16 37357 1 1 9 THR HG23 H 5.608 25.290 -12.874 1.00 . A A . 8 THR HG23 1 1
16 37358 1 1 9 THR N N 3.854 24.910 -10.829 1.00 . A A . 8 THR N 1 1
16 37359 1 1 9 THR O O 6.378 26.194 -10.056 1.00 . A A . 8 THR O 1 1
16 37360 1 1 9 THR OG1 O 6.851 22.726 -11.137 1.00 . A A . 8 THR OG1 1 1
16 37361 1 1 10 PHE C C 8.416 25.323 -7.571 1.00 . A A . 9 PHE C 1 1
16 37362 1 1 10 PHE CA C 6.955 25.676 -7.419 1.00 . A A . 9 PHE CA 1 1
16 37363 1 1 10 PHE CB C 6.566 25.525 -5.953 1.00 . A A . 9 PHE CB 1 1
16 37364 1 1 10 PHE CD1 C 4.123 26.066 -5.993 1.00 . A A . 9 PHE CD1 1 1
16 37365 1 1 10 PHE CD2 C 4.812 23.895 -5.313 1.00 . A A . 9 PHE CD2 1 1
16 37366 1 1 10 PHE CE1 C 2.809 25.709 -5.800 1.00 . A A . 9 PHE CE1 1 1
16 37367 1 1 10 PHE CE2 C 3.505 23.532 -5.120 1.00 . A A . 9 PHE CE2 1 1
16 37368 1 1 10 PHE CG C 5.136 25.160 -5.747 1.00 . A A . 9 PHE CG 1 1
16 37369 1 1 10 PHE CZ C 2.500 24.437 -5.363 1.00 . A A . 9 PHE CZ 1 1
16 37370 1 1 10 PHE H H 5.687 24.041 -7.923 1.00 . A A . 9 PHE H 1 1
16 37371 1 1 10 PHE HA H 6.812 26.704 -7.718 1.00 . A A . 9 PHE HA 1 1
16 37372 1 1 10 PHE HB2 H 7.171 24.751 -5.507 1.00 . A A . 9 PHE HB2 1 1
16 37373 1 1 10 PHE HB3 H 6.749 26.458 -5.443 1.00 . A A . 9 PHE HB3 1 1
16 37374 1 1 10 PHE HD1 H 4.367 27.060 -6.337 1.00 . A A . 9 PHE HD1 1 1
16 37375 1 1 10 PHE HD2 H 5.602 23.185 -5.121 1.00 . A A . 9 PHE HD2 1 1
16 37376 1 1 10 PHE HE1 H 2.021 26.425 -5.990 1.00 . A A . 9 PHE HE1 1 1
16 37377 1 1 10 PHE HE2 H 3.266 22.534 -4.776 1.00 . A A . 9 PHE HE2 1 1
16 37378 1 1 10 PHE HZ H 1.469 24.155 -5.209 1.00 . A A . 9 PHE HZ 1 1
16 37379 1 1 10 PHE N N 6.132 24.837 -8.292 1.00 . A A . 9 PHE N 1 1
16 37380 1 1 10 PHE O O 8.791 24.158 -7.471 1.00 . A A . 9 PHE O 1 1
16 37381 1 1 11 VAL C C 11.513 26.649 -6.821 1.00 . A A . 10 VAL C 1 1
16 37382 1 1 11 VAL CA C 10.662 26.111 -7.963 1.00 . A A . 10 VAL CA 1 1
16 37383 1 1 11 VAL CB C 11.100 26.774 -9.274 1.00 . A A . 10 VAL CB 1 1
16 37384 1 1 11 VAL CG1 C 12.556 26.474 -9.579 1.00 . A A . 10 VAL CG1 1 1
16 37385 1 1 11 VAL CG2 C 10.212 26.321 -10.412 1.00 . A A . 10 VAL CG2 1 1
16 37386 1 1 11 VAL H H 8.922 27.262 -7.679 1.00 . A A . 10 VAL H 1 1
16 37387 1 1 11 VAL HA H 10.823 25.046 -8.050 1.00 . A A . 10 VAL HA 1 1
16 37388 1 1 11 VAL HB H 10.989 27.843 -9.167 1.00 . A A . 10 VAL HB 1 1
16 37389 1 1 11 VAL HG11 H 12.695 25.409 -9.676 1.00 . A A . 10 VAL HG11 1 1
16 37390 1 1 11 VAL HG12 H 13.174 26.847 -8.775 1.00 . A A . 10 VAL HG12 1 1
16 37391 1 1 11 VAL HG13 H 12.835 26.962 -10.501 1.00 . A A . 10 VAL HG13 1 1
16 37392 1 1 11 VAL HG21 H 9.185 26.565 -10.187 1.00 . A A . 10 VAL HG21 1 1
16 37393 1 1 11 VAL HG22 H 10.311 25.254 -10.543 1.00 . A A . 10 VAL HG22 1 1
16 37394 1 1 11 VAL HG23 H 10.512 26.827 -11.319 1.00 . A A . 10 VAL HG23 1 1
16 37395 1 1 11 VAL N N 9.251 26.330 -7.731 1.00 . A A . 10 VAL N 1 1
16 37396 1 1 11 VAL O O 11.521 27.852 -6.540 1.00 . A A . 10 VAL O 1 1
16 37397 1 1 12 CYS C C 14.377 25.227 -5.112 1.00 . A A . 11 CYS C 1 1
16 37398 1 1 12 CYS CA C 13.144 26.126 -5.104 1.00 . A A . 11 CYS CA 1 1
16 37399 1 1 12 CYS CB C 12.410 26.011 -3.765 1.00 . A A . 11 CYS CB 1 1
16 37400 1 1 12 CYS H H 12.232 24.816 -6.491 1.00 . A A . 11 CYS H 1 1
16 37401 1 1 12 CYS HA H 13.453 27.152 -5.254 1.00 . A A . 11 CYS HA 1 1
16 37402 1 1 12 CYS HB2 H 11.491 26.575 -3.819 1.00 . A A . 11 CYS HB2 1 1
16 37403 1 1 12 CYS HB3 H 12.174 24.973 -3.576 1.00 . A A . 11 CYS HB3 1 1
16 37404 1 1 12 CYS HG H 14.099 25.634 -1.885 1.00 . A A . 11 CYS HG 1 1
16 37405 1 1 12 CYS N N 12.262 25.757 -6.196 1.00 . A A . 11 CYS N 1 1
16 37406 1 1 12 CYS O O 14.399 24.201 -5.787 1.00 . A A . 11 CYS O 1 1
16 37407 1 1 12 CYS SG S 13.349 26.630 -2.348 1.00 . A A . 11 CYS SG 1 1
16 37408 1 1 13 THR C C 16.424 23.638 -3.404 1.00 . A A . 12 THR C 1 1
16 37409 1 1 13 THR CA C 16.625 24.856 -4.293 1.00 . A A . 12 THR CA 1 1
16 37410 1 1 13 THR CB C 17.770 25.726 -3.753 1.00 . A A . 12 THR CB 1 1
16 37411 1 1 13 THR CG2 C 18.577 26.334 -4.889 1.00 . A A . 12 THR CG2 1 1
16 37412 1 1 13 THR H H 15.327 26.456 -3.860 1.00 . A A . 12 THR H 1 1
16 37413 1 1 13 THR HA H 16.889 24.523 -5.285 1.00 . A A . 12 THR HA 1 1
16 37414 1 1 13 THR HB H 18.420 25.104 -3.157 1.00 . A A . 12 THR HB 1 1
16 37415 1 1 13 THR HG1 H 17.768 26.857 -2.131 1.00 . A A . 12 THR HG1 1 1
16 37416 1 1 13 THR HG21 H 19.370 26.945 -4.482 1.00 . A A . 12 THR HG21 1 1
16 37417 1 1 13 THR HG22 H 17.935 26.943 -5.506 1.00 . A A . 12 THR HG22 1 1
16 37418 1 1 13 THR HG23 H 19.005 25.544 -5.489 1.00 . A A . 12 THR HG23 1 1
16 37419 1 1 13 THR N N 15.403 25.629 -4.385 1.00 . A A . 12 THR N 1 1
16 37420 1 1 13 THR O O 16.398 23.741 -2.181 1.00 . A A . 12 THR O 1 1
16 37421 1 1 13 THR OG1 O 17.230 26.765 -2.927 1.00 . A A . 12 THR OG1 1 1
16 37422 1 1 14 GLY C C 14.615 20.645 -3.621 1.00 . A A . 13 GLY C 1 1
16 37423 1 1 14 GLY CA C 15.947 21.285 -3.307 1.00 . A A . 13 GLY CA 1 1
16 37424 1 1 14 GLY H H 16.018 22.525 -5.009 1.00 . A A . 13 GLY H 1 1
16 37425 1 1 14 GLY HA2 H 16.737 20.594 -3.561 1.00 . A A . 13 GLY HA2 1 1
16 37426 1 1 14 GLY HA3 H 15.995 21.496 -2.250 1.00 . A A . 13 GLY HA3 1 1
16 37427 1 1 14 GLY N N 16.141 22.512 -4.037 1.00 . A A . 13 GLY N 1 1
16 37428 1 1 14 GLY O O 14.528 19.422 -3.743 1.00 . A A . 13 GLY O 1 1
16 37429 1 1 15 ASN C C 11.684 20.214 -2.846 1.00 . A A . 14 ASN C 1 1
16 37430 1 1 15 ASN CA C 12.209 21.034 -4.021 1.00 . A A . 14 ASN CA 1 1
16 37431 1 1 15 ASN CB C 12.145 20.218 -5.317 1.00 . A A . 14 ASN CB 1 1
16 37432 1 1 15 ASN CG C 10.725 19.872 -5.714 1.00 . A A . 14 ASN CG 1 1
16 37433 1 1 15 ASN H H 13.746 22.445 -3.663 1.00 . A A . 14 ASN H 1 1
16 37434 1 1 15 ASN HA H 11.590 21.914 -4.127 1.00 . A A . 14 ASN HA 1 1
16 37435 1 1 15 ASN HB2 H 12.589 20.794 -6.116 1.00 . A A . 14 ASN HB2 1 1
16 37436 1 1 15 ASN HB3 H 12.700 19.301 -5.190 1.00 . A A . 14 ASN HB3 1 1
16 37437 1 1 15 ASN HD21 H 10.085 21.614 -5.029 1.00 . A A . 14 ASN HD21 1 1
16 37438 1 1 15 ASN HD22 H 8.870 20.572 -5.692 1.00 . A A . 14 ASN HD22 1 1
16 37439 1 1 15 ASN N N 13.581 21.486 -3.748 1.00 . A A . 14 ASN N 1 1
16 37440 1 1 15 ASN ND2 N 9.805 20.779 -5.451 1.00 . A A . 14 ASN ND2 1 1
16 37441 1 1 15 ASN O O 10.663 19.527 -2.930 1.00 . A A . 14 ASN O 1 1
16 37442 1 1 15 ASN OD1 O 10.457 18.810 -6.265 1.00 . A A . 14 ASN OD1 1 1
16 37443 1 1 16 ILE C C 11.942 20.568 0.675 1.00 . A A . 15 ILE C 1 1
16 37444 1 1 16 ILE CA C 11.997 19.638 -0.529 1.00 . A A . 15 ILE CA 1 1
16 37445 1 1 16 ILE CB C 12.990 18.477 -0.282 1.00 . A A . 15 ILE CB 1 1
16 37446 1 1 16 ILE CD1 C 15.188 18.520 0.974 1.00 . A A . 15 ILE CD1 1 1
16 37447 1 1 16 ILE CG1 C 14.432 18.989 -0.244 1.00 . A A . 15 ILE CG1 1 1
16 37448 1 1 16 ILE CG2 C 12.834 17.415 -1.359 1.00 . A A . 15 ILE CG2 1 1
16 37449 1 1 16 ILE H H 13.038 21.055 -1.667 1.00 . A A . 15 ILE H 1 1
16 37450 1 1 16 ILE HA H 11.013 19.213 -0.678 1.00 . A A . 15 ILE HA 1 1
16 37451 1 1 16 ILE HB H 12.751 18.020 0.663 1.00 . A A . 15 ILE HB 1 1
16 37452 1 1 16 ILE HD11 H 15.240 17.445 0.972 1.00 . A A . 15 ILE HD11 1 1
16 37453 1 1 16 ILE HD12 H 14.671 18.854 1.861 1.00 . A A . 15 ILE HD12 1 1
16 37454 1 1 16 ILE HD13 H 16.184 18.932 0.961 1.00 . A A . 15 ILE HD13 1 1
16 37455 1 1 16 ILE HG12 H 14.960 18.631 -1.120 1.00 . A A . 15 ILE HG12 1 1
16 37456 1 1 16 ILE HG13 H 14.427 20.067 -0.246 1.00 . A A . 15 ILE HG13 1 1
16 37457 1 1 16 ILE HG21 H 13.499 16.590 -1.151 1.00 . A A . 15 ILE HG21 1 1
16 37458 1 1 16 ILE HG22 H 13.077 17.839 -2.323 1.00 . A A . 15 ILE HG22 1 1
16 37459 1 1 16 ILE HG23 H 11.815 17.061 -1.370 1.00 . A A . 15 ILE HG23 1 1
16 37460 1 1 16 ILE N N 12.332 20.383 -1.715 1.00 . A A . 15 ILE N 1 1
16 37461 1 1 16 ILE O O 12.703 20.410 1.622 1.00 . A A . 15 ILE O 1 1
16 37462 1 1 17 CYS C C 9.761 23.474 1.332 1.00 . A A . 16 CYS C 1 1
16 37463 1 1 17 CYS CA C 10.992 22.602 1.598 1.00 . A A . 16 CYS CA 1 1
16 37464 1 1 17 CYS CB C 12.227 23.459 1.866 1.00 . A A . 16 CYS CB 1 1
16 37465 1 1 17 CYS H H 10.876 21.874 -0.376 1.00 . A A . 16 CYS H 1 1
16 37466 1 1 17 CYS HA H 10.793 22.002 2.478 1.00 . A A . 16 CYS HA 1 1
16 37467 1 1 17 CYS HB2 H 11.951 24.277 2.510 1.00 . A A . 16 CYS HB2 1 1
16 37468 1 1 17 CYS HB3 H 12.969 22.852 2.363 1.00 . A A . 16 CYS HB3 1 1
16 37469 1 1 17 CYS HG H 14.281 23.873 0.409 1.00 . A A . 16 CYS HG 1 1
16 37470 1 1 17 CYS N N 11.237 21.677 0.502 1.00 . A A . 16 CYS N 1 1
16 37471 1 1 17 CYS O O 8.638 23.017 1.511 1.00 . A A . 16 CYS O 1 1
16 37472 1 1 17 CYS SG S 12.986 24.159 0.375 1.00 . A A . 16 CYS SG 1 1
16 37473 1 1 18 ARG C C 7.908 25.028 -0.604 1.00 . A A . 17 ARG C 1 1
16 37474 1 1 18 ARG CA C 8.866 25.568 0.451 1.00 . A A . 17 ARG CA 1 1
16 37475 1 1 18 ARG CB C 9.404 26.926 -0.005 1.00 . A A . 17 ARG CB 1 1
16 37476 1 1 18 ARG CD C 11.677 27.920 0.190 1.00 . A A . 17 ARG CD 1 1
16 37477 1 1 18 ARG CG C 10.408 27.561 0.940 1.00 . A A . 17 ARG CG 1 1
16 37478 1 1 18 ARG CZ C 13.250 29.799 0.479 1.00 . A A . 17 ARG CZ 1 1
16 37479 1 1 18 ARG H H 10.871 24.865 0.410 1.00 . A A . 17 ARG H 1 1
16 37480 1 1 18 ARG HA H 8.327 25.699 1.377 1.00 . A A . 17 ARG HA 1 1
16 37481 1 1 18 ARG HB2 H 9.882 26.802 -0.965 1.00 . A A . 17 ARG HB2 1 1
16 37482 1 1 18 ARG HB3 H 8.572 27.606 -0.117 1.00 . A A . 17 ARG HB3 1 1
16 37483 1 1 18 ARG HD2 H 12.181 27.006 -0.088 1.00 . A A . 17 ARG HD2 1 1
16 37484 1 1 18 ARG HD3 H 11.404 28.462 -0.704 1.00 . A A . 17 ARG HD3 1 1
16 37485 1 1 18 ARG HE H 12.749 28.482 1.911 1.00 . A A . 17 ARG HE 1 1
16 37486 1 1 18 ARG HG2 H 9.979 28.458 1.362 1.00 . A A . 17 ARG HG2 1 1
16 37487 1 1 18 ARG HG3 H 10.646 26.862 1.729 1.00 . A A . 17 ARG HG3 1 1
16 37488 1 1 18 ARG HH11 H 12.385 29.716 -1.352 1.00 . A A . 17 ARG HH11 1 1
16 37489 1 1 18 ARG HH12 H 13.539 31.000 -1.138 1.00 . A A . 17 ARG HH12 1 1
16 37490 1 1 18 ARG HH21 H 14.279 30.197 2.174 1.00 . A A . 17 ARG HH21 1 1
16 37491 1 1 18 ARG HH22 H 14.579 31.273 0.850 1.00 . A A . 17 ARG HH22 1 1
16 37492 1 1 18 ARG N N 9.964 24.630 0.699 1.00 . A A . 17 ARG N 1 1
16 37493 1 1 18 ARG NE N 12.596 28.741 0.976 1.00 . A A . 17 ARG NE 1 1
16 37494 1 1 18 ARG NH1 N 13.037 30.198 -0.770 1.00 . A A . 17 ARG NH1 1 1
16 37495 1 1 18 ARG NH2 N 14.106 30.470 1.228 1.00 . A A . 17 ARG NH2 1 1
16 37496 1 1 18 ARG O O 6.687 25.102 -0.450 1.00 . A A . 17 ARG O 1 1
16 37497 1 1 19 SER C C 6.680 22.891 -2.292 1.00 . A A . 18 SER C 1 1
16 37498 1 1 19 SER CA C 7.693 23.945 -2.777 1.00 . A A . 18 SER CA 1 1
16 37499 1 1 19 SER CB C 8.629 23.353 -3.837 1.00 . A A . 18 SER CB 1 1
16 37500 1 1 19 SER H H 9.450 24.478 -1.740 1.00 . A A . 18 SER H 1 1
16 37501 1 1 19 SER HA H 7.146 24.762 -3.221 1.00 . A A . 18 SER HA 1 1
16 37502 1 1 19 SER HB2 H 9.108 22.473 -3.438 1.00 . A A . 18 SER HB2 1 1
16 37503 1 1 19 SER HB3 H 8.056 23.085 -4.714 1.00 . A A . 18 SER HB3 1 1
16 37504 1 1 19 SER HG H 9.426 24.648 -5.084 1.00 . A A . 18 SER HG 1 1
16 37505 1 1 19 SER N N 8.475 24.491 -1.677 1.00 . A A . 18 SER N 1 1
16 37506 1 1 19 SER O O 5.476 23.082 -2.451 1.00 . A A . 18 SER O 1 1
16 37507 1 1 19 SER OG O 9.632 24.286 -4.212 1.00 . A A . 18 SER OG 1 1
16 37508 1 1 20 PRO C C 5.243 21.263 -0.096 1.00 . A A . 19 PRO C 1 1
16 37509 1 1 20 PRO CA C 6.218 20.755 -1.154 1.00 . A A . 19 PRO CA 1 1
16 37510 1 1 20 PRO CB C 7.146 19.689 -0.565 1.00 . A A . 19 PRO CB 1 1
16 37511 1 1 20 PRO CD C 8.531 21.517 -1.254 1.00 . A A . 19 PRO CD 1 1
16 37512 1 1 20 PRO CG C 8.411 20.407 -0.251 1.00 . A A . 19 PRO CG 1 1
16 37513 1 1 20 PRO HA H 5.649 20.330 -1.972 1.00 . A A . 19 PRO HA 1 1
16 37514 1 1 20 PRO HB2 H 6.696 19.273 0.324 1.00 . A A . 19 PRO HB2 1 1
16 37515 1 1 20 PRO HB3 H 7.305 18.908 -1.292 1.00 . A A . 19 PRO HB3 1 1
16 37516 1 1 20 PRO HD2 H 8.993 22.384 -0.800 1.00 . A A . 19 PRO HD2 1 1
16 37517 1 1 20 PRO HD3 H 9.106 21.195 -2.105 1.00 . A A . 19 PRO HD3 1 1
16 37518 1 1 20 PRO HG2 H 8.362 20.818 0.746 1.00 . A A . 19 PRO HG2 1 1
16 37519 1 1 20 PRO HG3 H 9.250 19.730 -0.340 1.00 . A A . 19 PRO HG3 1 1
16 37520 1 1 20 PRO N N 7.131 21.800 -1.628 1.00 . A A . 19 PRO N 1 1
16 37521 1 1 20 PRO O O 4.167 20.698 0.079 1.00 . A A . 19 PRO O 1 1
16 37522 1 1 21 MET C C 3.444 23.399 0.987 1.00 . A A . 20 MET C 1 1
16 37523 1 1 21 MET CA C 4.737 22.896 1.622 1.00 . A A . 20 MET CA 1 1
16 37524 1 1 21 MET CB C 5.411 24.046 2.364 1.00 . A A . 20 MET CB 1 1
16 37525 1 1 21 MET CE C 5.386 25.118 5.375 1.00 . A A . 20 MET CE 1 1
16 37526 1 1 21 MET CG C 6.492 23.623 3.338 1.00 . A A . 20 MET CG 1 1
16 37527 1 1 21 MET H H 6.521 22.692 0.494 1.00 . A A . 20 MET H 1 1
16 37528 1 1 21 MET HA H 4.497 22.117 2.329 1.00 . A A . 20 MET HA 1 1
16 37529 1 1 21 MET HB2 H 5.854 24.711 1.641 1.00 . A A . 20 MET HB2 1 1
16 37530 1 1 21 MET HB3 H 4.660 24.581 2.909 1.00 . A A . 20 MET HB3 1 1
16 37531 1 1 21 MET HE1 H 4.609 25.430 4.687 1.00 . A A . 20 MET HE1 1 1
16 37532 1 1 21 MET HE2 H 5.503 25.866 6.146 1.00 . A A . 20 MET HE2 1 1
16 37533 1 1 21 MET HE3 H 5.108 24.178 5.830 1.00 . A A . 20 MET HE3 1 1
16 37534 1 1 21 MET HG2 H 6.145 22.768 3.895 1.00 . A A . 20 MET HG2 1 1
16 37535 1 1 21 MET HG3 H 7.375 23.355 2.776 1.00 . A A . 20 MET HG3 1 1
16 37536 1 1 21 MET N N 5.616 22.324 0.611 1.00 . A A . 20 MET N 1 1
16 37537 1 1 21 MET O O 2.363 22.916 1.310 1.00 . A A . 20 MET O 1 1
16 37538 1 1 21 MET SD S 6.932 24.927 4.495 1.00 . A A . 20 MET SD 1 1
16 37539 1 1 22 ALA C C 1.742 23.806 -1.575 1.00 . A A . 21 ALA C 1 1
16 37540 1 1 22 ALA CA C 2.412 24.829 -0.686 1.00 . A A . 21 ALA CA 1 1
16 37541 1 1 22 ALA CB C 2.789 26.053 -1.499 1.00 . A A . 21 ALA CB 1 1
16 37542 1 1 22 ALA H H 4.477 24.373 -0.412 1.00 . A A . 21 ALA H 1 1
16 37543 1 1 22 ALA HA H 1.710 25.134 0.081 1.00 . A A . 21 ALA HA 1 1
16 37544 1 1 22 ALA HB1 H 1.886 26.529 -1.865 1.00 . A A . 21 ALA HB1 1 1
16 37545 1 1 22 ALA HB2 H 3.407 25.757 -2.332 1.00 . A A . 21 ALA HB2 1 1
16 37546 1 1 22 ALA HB3 H 3.330 26.745 -0.869 1.00 . A A . 21 ALA HB3 1 1
16 37547 1 1 22 ALA N N 3.580 24.248 -0.028 1.00 . A A . 21 ALA N 1 1
16 37548 1 1 22 ALA O O 0.533 23.865 -1.797 1.00 . A A . 21 ALA O 1 1
16 37549 1 1 23 GLU C C 0.853 21.103 -2.233 1.00 . A A . 22 GLU C 1 1
16 37550 1 1 23 GLU CA C 2.048 21.788 -2.891 1.00 . A A . 22 GLU CA 1 1
16 37551 1 1 23 GLU CB C 3.182 20.785 -3.127 1.00 . A A . 22 GLU CB 1 1
16 37552 1 1 23 GLU CD C 4.155 18.922 -4.507 1.00 . A A . 22 GLU CD 1 1
16 37553 1 1 23 GLU CG C 3.103 20.012 -4.432 1.00 . A A . 22 GLU CG 1 1
16 37554 1 1 23 GLU H H 3.479 22.854 -1.774 1.00 . A A . 22 GLU H 1 1
16 37555 1 1 23 GLU HA H 1.743 22.226 -3.833 1.00 . A A . 22 GLU HA 1 1
16 37556 1 1 23 GLU HB2 H 4.120 21.322 -3.117 1.00 . A A . 22 GLU HB2 1 1
16 37557 1 1 23 GLU HB3 H 3.182 20.075 -2.314 1.00 . A A . 22 GLU HB3 1 1
16 37558 1 1 23 GLU HG2 H 2.123 19.565 -4.522 1.00 . A A . 22 GLU HG2 1 1
16 37559 1 1 23 GLU HG3 H 3.266 20.703 -5.253 1.00 . A A . 22 GLU HG3 1 1
16 37560 1 1 23 GLU N N 2.533 22.849 -2.030 1.00 . A A . 22 GLU N 1 1
16 37561 1 1 23 GLU O O -0.259 21.184 -2.724 1.00 . A A . 22 GLU O 1 1
16 37562 1 1 23 GLU OE1 O 4.207 18.070 -3.593 1.00 . A A . 22 GLU OE1 1 1
16 37563 1 1 23 GLU OE2 O 4.951 18.917 -5.470 1.00 . A A . 22 GLU OE2 1 1
16 37564 1 1 24 LYS C C -1.035 20.952 0.279 1.00 . A A . 23 LYS C 1 1
16 37565 1 1 24 LYS CA C -0.002 19.986 -0.263 1.00 . A A . 23 LYS CA 1 1
16 37566 1 1 24 LYS CB C 0.572 19.186 0.903 1.00 . A A . 23 LYS CB 1 1
16 37567 1 1 24 LYS CD C 2.344 17.488 0.383 1.00 . A A . 23 LYS CD 1 1
16 37568 1 1 24 LYS CE C 3.832 17.309 0.164 1.00 . A A . 23 LYS CE 1 1
16 37569 1 1 24 LYS CG C 2.048 18.915 0.774 1.00 . A A . 23 LYS CG 1 1
16 37570 1 1 24 LYS H H 1.833 21.030 -0.521 1.00 . A A . 23 LYS H 1 1
16 37571 1 1 24 LYS HA H -0.479 19.310 -0.954 1.00 . A A . 23 LYS HA 1 1
16 37572 1 1 24 LYS HB2 H 0.401 19.728 1.820 1.00 . A A . 23 LYS HB2 1 1
16 37573 1 1 24 LYS HB3 H 0.059 18.236 0.957 1.00 . A A . 23 LYS HB3 1 1
16 37574 1 1 24 LYS HD2 H 2.022 16.830 1.176 1.00 . A A . 23 LYS HD2 1 1
16 37575 1 1 24 LYS HD3 H 1.822 17.250 -0.524 1.00 . A A . 23 LYS HD3 1 1
16 37576 1 1 24 LYS HE2 H 4.029 16.273 -0.067 1.00 . A A . 23 LYS HE2 1 1
16 37577 1 1 24 LYS HE3 H 4.137 17.928 -0.666 1.00 . A A . 23 LYS HE3 1 1
16 37578 1 1 24 LYS HG2 H 2.454 19.568 0.017 1.00 . A A . 23 LYS HG2 1 1
16 37579 1 1 24 LYS HG3 H 2.528 19.121 1.717 1.00 . A A . 23 LYS HG3 1 1
16 37580 1 1 24 LYS HZ1 H 5.628 17.587 1.189 1.00 . A A . 23 LYS HZ1 1 1
16 37581 1 1 24 LYS HZ2 H 4.351 17.089 2.173 1.00 . A A . 23 LYS HZ2 1 1
16 37582 1 1 24 LYS HZ3 H 4.417 18.686 1.620 1.00 . A A . 23 LYS HZ3 1 1
16 37583 1 1 24 LYS N N 1.039 20.706 -0.985 1.00 . A A . 23 LYS N 1 1
16 37584 1 1 24 LYS NZ N 4.613 17.694 1.370 1.00 . A A . 23 LYS NZ 1 1
16 37585 1 1 24 LYS O O -2.202 20.615 0.374 1.00 . A A . 23 LYS O 1 1
16 37586 1 1 25 MET C C -2.646 23.531 0.347 1.00 . A A . 24 MET C 1 1
16 37587 1 1 25 MET CA C -1.461 23.153 1.223 1.00 . A A . 24 MET CA 1 1
16 37588 1 1 25 MET CB C -0.651 24.394 1.569 1.00 . A A . 24 MET CB 1 1
16 37589 1 1 25 MET CE C 0.029 26.720 3.911 1.00 . A A . 24 MET CE 1 1
16 37590 1 1 25 MET CG C 0.193 24.206 2.810 1.00 . A A . 24 MET CG 1 1
16 37591 1 1 25 MET H H 0.312 22.428 0.354 1.00 . A A . 24 MET H 1 1
16 37592 1 1 25 MET HA H -1.833 22.730 2.139 1.00 . A A . 24 MET HA 1 1
16 37593 1 1 25 MET HB2 H 0.001 24.628 0.738 1.00 . A A . 24 MET HB2 1 1
16 37594 1 1 25 MET HB3 H -1.326 25.219 1.733 1.00 . A A . 24 MET HB3 1 1
16 37595 1 1 25 MET HE1 H -0.385 27.384 4.655 1.00 . A A . 24 MET HE1 1 1
16 37596 1 1 25 MET HE2 H -0.318 27.017 2.931 1.00 . A A . 24 MET HE2 1 1
16 37597 1 1 25 MET HE3 H 1.108 26.776 3.943 1.00 . A A . 24 MET HE3 1 1
16 37598 1 1 25 MET HG2 H 0.261 23.150 3.027 1.00 . A A . 24 MET HG2 1 1
16 37599 1 1 25 MET HG3 H 1.178 24.594 2.618 1.00 . A A . 24 MET HG3 1 1
16 37600 1 1 25 MET N N -0.596 22.159 0.607 1.00 . A A . 24 MET N 1 1
16 37601 1 1 25 MET O O -3.774 23.081 0.570 1.00 . A A . 24 MET O 1 1
16 37602 1 1 25 MET SD S -0.489 25.039 4.245 1.00 . A A . 24 MET SD 1 1
16 37603 1 1 26 PHE C C -3.982 23.750 -2.457 1.00 . A A . 25 PHE C 1 1
16 37604 1 1 26 PHE CA C -3.490 24.811 -1.492 1.00 . A A . 25 PHE CA 1 1
16 37605 1 1 26 PHE CB C -3.110 26.100 -2.222 1.00 . A A . 25 PHE CB 1 1
16 37606 1 1 26 PHE CD1 C -2.787 25.684 -4.666 1.00 . A A . 25 PHE CD1 1 1
16 37607 1 1 26 PHE CD2 C -0.876 26.054 -3.302 1.00 . A A . 25 PHE CD2 1 1
16 37608 1 1 26 PHE CE1 C -1.980 25.557 -5.775 1.00 . A A . 25 PHE CE1 1 1
16 37609 1 1 26 PHE CE2 C -0.067 25.940 -4.401 1.00 . A A . 25 PHE CE2 1 1
16 37610 1 1 26 PHE CG C -2.239 25.930 -3.420 1.00 . A A . 25 PHE CG 1 1
16 37611 1 1 26 PHE CZ C -0.616 25.691 -5.640 1.00 . A A . 25 PHE CZ 1 1
16 37612 1 1 26 PHE H H -1.472 24.566 -0.904 1.00 . A A . 25 PHE H 1 1
16 37613 1 1 26 PHE HA H -4.303 25.037 -0.816 1.00 . A A . 25 PHE HA 1 1
16 37614 1 1 26 PHE HB2 H -4.001 26.607 -2.545 1.00 . A A . 25 PHE HB2 1 1
16 37615 1 1 26 PHE HB3 H -2.578 26.735 -1.530 1.00 . A A . 25 PHE HB3 1 1
16 37616 1 1 26 PHE HD1 H -3.858 25.579 -4.762 1.00 . A A . 25 PHE HD1 1 1
16 37617 1 1 26 PHE HD2 H -0.443 26.245 -2.331 1.00 . A A . 25 PHE HD2 1 1
16 37618 1 1 26 PHE HE1 H -2.410 25.347 -6.743 1.00 . A A . 25 PHE HE1 1 1
16 37619 1 1 26 PHE HE2 H 1.003 26.037 -4.295 1.00 . A A . 25 PHE HE2 1 1
16 37620 1 1 26 PHE HZ H 0.023 25.618 -6.499 1.00 . A A . 25 PHE HZ 1 1
16 37621 1 1 26 PHE N N -2.398 24.324 -0.680 1.00 . A A . 25 PHE N 1 1
16 37622 1 1 26 PHE O O -5.163 23.726 -2.777 1.00 . A A . 25 PHE O 1 1
16 37623 1 1 27 ALA C C -4.580 20.920 -3.182 1.00 . A A . 26 ALA C 1 1
16 37624 1 1 27 ALA CA C -3.548 21.825 -3.842 1.00 . A A . 26 ALA CA 1 1
16 37625 1 1 27 ALA CB C -2.396 21.018 -4.385 1.00 . A A . 26 ALA CB 1 1
16 37626 1 1 27 ALA H H -2.150 22.876 -2.593 1.00 . A A . 26 ALA H 1 1
16 37627 1 1 27 ALA HA H -4.021 22.330 -4.677 1.00 . A A . 26 ALA HA 1 1
16 37628 1 1 27 ALA HB1 H -1.994 20.401 -3.597 1.00 . A A . 26 ALA HB1 1 1
16 37629 1 1 27 ALA HB2 H -1.625 21.695 -4.738 1.00 . A A . 26 ALA HB2 1 1
16 37630 1 1 27 ALA HB3 H -2.734 20.395 -5.200 1.00 . A A . 26 ALA HB3 1 1
16 37631 1 1 27 ALA N N -3.099 22.860 -2.911 1.00 . A A . 26 ALA N 1 1
16 37632 1 1 27 ALA O O -5.559 20.519 -3.818 1.00 . A A . 26 ALA O 1 1
16 37633 1 1 28 GLN C C -6.645 20.568 -1.032 1.00 . A A . 27 GLN C 1 1
16 37634 1 1 28 GLN CA C -5.329 19.804 -1.151 1.00 . A A . 27 GLN CA 1 1
16 37635 1 1 28 GLN CB C -4.778 19.391 0.226 1.00 . A A . 27 GLN CB 1 1
16 37636 1 1 28 GLN CD C -6.125 19.561 2.357 1.00 . A A . 27 GLN CD 1 1
16 37637 1 1 28 GLN CG C -5.204 20.276 1.387 1.00 . A A . 27 GLN CG 1 1
16 37638 1 1 28 GLN H H -3.591 20.996 -1.436 1.00 . A A . 27 GLN H 1 1
16 37639 1 1 28 GLN HA H -5.511 18.910 -1.734 1.00 . A A . 27 GLN HA 1 1
16 37640 1 1 28 GLN HB2 H -5.103 18.385 0.438 1.00 . A A . 27 GLN HB2 1 1
16 37641 1 1 28 GLN HB3 H -3.693 19.400 0.179 1.00 . A A . 27 GLN HB3 1 1
16 37642 1 1 28 GLN HE21 H -5.264 17.818 1.942 1.00 . A A . 27 GLN HE21 1 1
16 37643 1 1 28 GLN HE22 H -6.518 17.780 3.129 1.00 . A A . 27 GLN HE22 1 1
16 37644 1 1 28 GLN HG2 H -4.322 20.589 1.921 1.00 . A A . 27 GLN HG2 1 1
16 37645 1 1 28 GLN HG3 H -5.715 21.143 0.994 1.00 . A A . 27 GLN HG3 1 1
16 37646 1 1 28 GLN N N -4.375 20.618 -1.894 1.00 . A A . 27 GLN N 1 1
16 37647 1 1 28 GLN NE2 N -5.958 18.255 2.483 1.00 . A A . 27 GLN NE2 1 1
16 37648 1 1 28 GLN O O -7.722 19.993 -1.167 1.00 . A A . 27 GLN O 1 1
16 37649 1 1 28 GLN OE1 O -6.984 20.178 2.981 1.00 . A A . 27 GLN OE1 1 1
16 37650 1 1 29 GLN C C -8.456 22.730 -2.073 1.00 . A A . 28 GLN C 1 1
16 37651 1 1 29 GLN CA C -7.725 22.733 -0.740 1.00 . A A . 28 GLN CA 1 1
16 37652 1 1 29 GLN CB C -7.341 24.154 -0.347 1.00 . A A . 28 GLN CB 1 1
16 37653 1 1 29 GLN CD C -6.414 25.646 1.465 1.00 . A A . 28 GLN CD 1 1
16 37654 1 1 29 GLN CG C -6.753 24.235 1.047 1.00 . A A . 28 GLN CG 1 1
16 37655 1 1 29 GLN H H -5.657 22.278 -0.661 1.00 . A A . 28 GLN H 1 1
16 37656 1 1 29 GLN HA H -8.387 22.332 0.008 1.00 . A A . 28 GLN HA 1 1
16 37657 1 1 29 GLN HB2 H -6.612 24.529 -1.051 1.00 . A A . 28 GLN HB2 1 1
16 37658 1 1 29 GLN HB3 H -8.221 24.780 -0.382 1.00 . A A . 28 GLN HB3 1 1
16 37659 1 1 29 GLN HE21 H -4.547 25.396 0.859 1.00 . A A . 28 GLN HE21 1 1
16 37660 1 1 29 GLN HE22 H -4.925 26.940 1.532 1.00 . A A . 28 GLN HE22 1 1
16 37661 1 1 29 GLN HG2 H -7.461 23.831 1.749 1.00 . A A . 28 GLN HG2 1 1
16 37662 1 1 29 GLN HG3 H -5.850 23.643 1.068 1.00 . A A . 28 GLN HG3 1 1
16 37663 1 1 29 GLN N N -6.547 21.876 -0.795 1.00 . A A . 28 GLN N 1 1
16 37664 1 1 29 GLN NE2 N -5.172 26.035 1.261 1.00 . A A . 28 GLN NE2 1 1
16 37665 1 1 29 GLN O O -9.679 22.692 -2.108 1.00 . A A . 28 GLN O 1 1
16 37666 1 1 29 GLN OE1 O -7.255 26.374 1.987 1.00 . A A . 28 GLN OE1 1 1
16 37667 1 1 30 LEU C C -9.151 21.513 -4.698 1.00 . A A . 29 LEU C 1 1
16 37668 1 1 30 LEU CA C -8.267 22.738 -4.510 1.00 . A A . 29 LEU CA 1 1
16 37669 1 1 30 LEU CB C -7.171 22.738 -5.578 1.00 . A A . 29 LEU CB 1 1
16 37670 1 1 30 LEU CD1 C -5.168 23.809 -6.634 1.00 . A A . 29 LEU CD1 1 1
16 37671 1 1 30 LEU CD2 C -6.969 25.243 -5.650 1.00 . A A . 29 LEU CD2 1 1
16 37672 1 1 30 LEU CG C -6.211 23.926 -5.533 1.00 . A A . 29 LEU CG 1 1
16 37673 1 1 30 LEU H H -6.716 22.821 -3.055 1.00 . A A . 29 LEU H 1 1
16 37674 1 1 30 LEU HA H -8.871 23.626 -4.624 1.00 . A A . 29 LEU HA 1 1
16 37675 1 1 30 LEU HB2 H -6.593 21.831 -5.465 1.00 . A A . 29 LEU HB2 1 1
16 37676 1 1 30 LEU HB3 H -7.644 22.722 -6.549 1.00 . A A . 29 LEU HB3 1 1
16 37677 1 1 30 LEU HD11 H -4.624 22.883 -6.520 1.00 . A A . 29 LEU HD11 1 1
16 37678 1 1 30 LEU HD12 H -4.480 24.639 -6.566 1.00 . A A . 29 LEU HD12 1 1
16 37679 1 1 30 LEU HD13 H -5.655 23.825 -7.599 1.00 . A A . 29 LEU HD13 1 1
16 37680 1 1 30 LEU HD21 H -7.479 25.282 -6.602 1.00 . A A . 29 LEU HD21 1 1
16 37681 1 1 30 LEU HD22 H -6.273 26.066 -5.580 1.00 . A A . 29 LEU HD22 1 1
16 37682 1 1 30 LEU HD23 H -7.692 25.315 -4.849 1.00 . A A . 29 LEU HD23 1 1
16 37683 1 1 30 LEU HG H -5.697 23.916 -4.580 1.00 . A A . 29 LEU HG 1 1
16 37684 1 1 30 LEU N N -7.694 22.759 -3.163 1.00 . A A . 29 LEU N 1 1
16 37685 1 1 30 LEU O O -10.306 21.625 -5.094 1.00 . A A . 29 LEU O 1 1
16 37686 1 1 31 ARG C C -10.525 19.097 -3.618 1.00 . A A . 30 ARG C 1 1
16 37687 1 1 31 ARG CA C -9.367 19.112 -4.624 1.00 . A A . 30 ARG CA 1 1
16 37688 1 1 31 ARG CB C -8.483 17.866 -4.487 1.00 . A A . 30 ARG CB 1 1
16 37689 1 1 31 ARG CD C -6.169 17.484 -3.581 1.00 . A A . 30 ARG CD 1 1
16 37690 1 1 31 ARG CG C -7.609 17.849 -3.247 1.00 . A A . 30 ARG CG 1 1
16 37691 1 1 31 ARG CZ C -4.924 15.616 -4.626 1.00 . A A . 30 ARG CZ 1 1
16 37692 1 1 31 ARG H H -7.610 20.299 -4.394 1.00 . A A . 30 ARG H 1 1
16 37693 1 1 31 ARG HA H -9.798 19.123 -5.618 1.00 . A A . 30 ARG HA 1 1
16 37694 1 1 31 ARG HB2 H -9.122 16.998 -4.452 1.00 . A A . 30 ARG HB2 1 1
16 37695 1 1 31 ARG HB3 H -7.844 17.795 -5.354 1.00 . A A . 30 ARG HB3 1 1
16 37696 1 1 31 ARG HD2 H -5.791 18.193 -4.304 1.00 . A A . 30 ARG HD2 1 1
16 37697 1 1 31 ARG HD3 H -5.579 17.547 -2.677 1.00 . A A . 30 ARG HD3 1 1
16 37698 1 1 31 ARG HE H -6.862 15.569 -4.128 1.00 . A A . 30 ARG HE 1 1
16 37699 1 1 31 ARG HG2 H -7.624 18.830 -2.797 1.00 . A A . 30 ARG HG2 1 1
16 37700 1 1 31 ARG HG3 H -8.003 17.125 -2.551 1.00 . A A . 30 ARG HG3 1 1
16 37701 1 1 31 ARG HH11 H -3.813 17.291 -4.368 1.00 . A A . 30 ARG HH11 1 1
16 37702 1 1 31 ARG HH12 H -2.967 15.944 -5.072 1.00 . A A . 30 ARG HH12 1 1
16 37703 1 1 31 ARG HH21 H -5.752 13.806 -5.019 1.00 . A A . 30 ARG HH21 1 1
16 37704 1 1 31 ARG HH22 H -4.070 13.958 -5.428 1.00 . A A . 30 ARG HH22 1 1
16 37705 1 1 31 ARG N N -8.585 20.337 -4.507 1.00 . A A . 30 ARG N 1 1
16 37706 1 1 31 ARG NE N -6.051 16.135 -4.135 1.00 . A A . 30 ARG NE 1 1
16 37707 1 1 31 ARG NH1 N -3.813 16.345 -4.690 1.00 . A A . 30 ARG NH1 1 1
16 37708 1 1 31 ARG NH2 N -4.913 14.360 -5.061 1.00 . A A . 30 ARG NH2 1 1
16 37709 1 1 31 ARG O O -11.576 18.524 -3.892 1.00 . A A . 30 ARG O 1 1
16 37710 1 1 32 HIS C C -12.564 20.662 -1.967 1.00 . A A . 31 HIS C 1 1
16 37711 1 1 32 HIS CA C -11.380 19.843 -1.447 1.00 . A A . 31 HIS CA 1 1
16 37712 1 1 32 HIS CB C -10.844 20.471 -0.159 1.00 . A A . 31 HIS CB 1 1
16 37713 1 1 32 HIS CD2 C -9.496 18.559 0.968 1.00 . A A . 31 HIS CD2 1 1
16 37714 1 1 32 HIS CE1 C -10.662 18.398 2.816 1.00 . A A . 31 HIS CE1 1 1
16 37715 1 1 32 HIS CG C -10.490 19.474 0.902 1.00 . A A . 31 HIS CG 1 1
16 37716 1 1 32 HIS H H -9.419 20.048 -2.245 1.00 . A A . 31 HIS H 1 1
16 37717 1 1 32 HIS HA H -11.731 18.847 -1.224 1.00 . A A . 31 HIS HA 1 1
16 37718 1 1 32 HIS HB2 H -9.955 21.036 -0.387 1.00 . A A . 31 HIS HB2 1 1
16 37719 1 1 32 HIS HB3 H -11.593 21.138 0.247 1.00 . A A . 31 HIS HB3 1 1
16 37720 1 1 32 HIS HD1 H -11.998 19.880 2.330 1.00 . A A . 31 HIS HD1 1 1
16 37721 1 1 32 HIS HD2 H -8.740 18.383 0.217 1.00 . A A . 31 HIS HD2 1 1
16 37722 1 1 32 HIS HE1 H -11.012 18.078 3.787 1.00 . A A . 31 HIS HE1 1 1
16 37723 1 1 32 HIS HE2 H -9.078 17.138 2.466 1.00 . A A . 31 HIS HE2 1 1
16 37724 1 1 32 HIS N N -10.319 19.713 -2.452 1.00 . A A . 31 HIS N 1 1
16 37725 1 1 32 HIS ND1 N -11.202 19.346 2.076 1.00 . A A . 31 HIS ND1 1 1
16 37726 1 1 32 HIS NE2 N -9.625 17.905 2.167 1.00 . A A . 31 HIS NE2 1 1
16 37727 1 1 32 HIS O O -13.713 20.385 -1.629 1.00 . A A . 31 HIS O 1 1
16 37728 1 1 33 ARG C C -13.833 21.896 -4.677 1.00 . A A . 32 ARG C 1 1
16 37729 1 1 33 ARG CA C -13.336 22.483 -3.368 1.00 . A A . 32 ARG CA 1 1
16 37730 1 1 33 ARG CB C -12.861 23.929 -3.532 1.00 . A A . 32 ARG CB 1 1
16 37731 1 1 33 ARG CD C -10.874 25.440 -3.736 1.00 . A A . 32 ARG CD 1 1
16 37732 1 1 33 ARG CG C -11.433 24.060 -4.013 1.00 . A A . 32 ARG CG 1 1
16 37733 1 1 33 ARG CZ C -11.453 27.001 -1.911 1.00 . A A . 32 ARG CZ 1 1
16 37734 1 1 33 ARG H H -11.386 21.628 -3.247 1.00 . A A . 32 ARG H 1 1
16 37735 1 1 33 ARG HA H -14.154 22.467 -2.661 1.00 . A A . 32 ARG HA 1 1
16 37736 1 1 33 ARG HB2 H -13.501 24.422 -4.245 1.00 . A A . 32 ARG HB2 1 1
16 37737 1 1 33 ARG HB3 H -12.944 24.430 -2.580 1.00 . A A . 32 ARG HB3 1 1
16 37738 1 1 33 ARG HD2 H -9.827 25.449 -4.004 1.00 . A A . 32 ARG HD2 1 1
16 37739 1 1 33 ARG HD3 H -11.408 26.150 -4.340 1.00 . A A . 32 ARG HD3 1 1
16 37740 1 1 33 ARG HE H -10.746 25.144 -1.656 1.00 . A A . 32 ARG HE 1 1
16 37741 1 1 33 ARG HG2 H -10.823 23.327 -3.504 1.00 . A A . 32 ARG HG2 1 1
16 37742 1 1 33 ARG HG3 H -11.403 23.877 -5.077 1.00 . A A . 32 ARG HG3 1 1
16 37743 1 1 33 ARG HH11 H -11.654 27.773 -3.782 1.00 . A A . 32 ARG HH11 1 1
16 37744 1 1 33 ARG HH12 H -12.144 28.821 -2.487 1.00 . A A . 32 ARG HH12 1 1
16 37745 1 1 33 ARG HH21 H -11.300 26.540 0.059 1.00 . A A . 32 ARG HH21 1 1
16 37746 1 1 33 ARG HH22 H -11.914 28.127 -0.293 1.00 . A A . 32 ARG HH22 1 1
16 37747 1 1 33 ARG N N -12.276 21.641 -2.822 1.00 . A A . 32 ARG N 1 1
16 37748 1 1 33 ARG NE N -11.000 25.816 -2.327 1.00 . A A . 32 ARG NE 1 1
16 37749 1 1 33 ARG NH1 N -11.768 27.943 -2.794 1.00 . A A . 32 ARG NH1 1 1
16 37750 1 1 33 ARG NH2 N -11.562 27.247 -0.613 1.00 . A A . 32 ARG NH2 1 1
16 37751 1 1 33 ARG O O -14.892 22.257 -5.184 1.00 . A A . 32 ARG O 1 1
16 37752 1 1 34 GLY C C -12.736 20.951 -7.654 1.00 . A A . 33 GLY C 1 1
16 37753 1 1 34 GLY CA C -13.391 20.329 -6.449 1.00 . A A . 33 GLY CA 1 1
16 37754 1 1 34 GLY H H -12.110 20.937 -4.892 1.00 . A A . 33 GLY H 1 1
16 37755 1 1 34 GLY HA2 H -13.088 19.297 -6.375 1.00 . A A . 33 GLY HA2 1 1
16 37756 1 1 34 GLY HA3 H -14.463 20.378 -6.567 1.00 . A A . 33 GLY HA3 1 1
16 37757 1 1 34 GLY N N -13.021 21.014 -5.236 1.00 . A A . 33 GLY N 1 1
16 37758 1 1 34 GLY O O -13.294 20.946 -8.746 1.00 . A A . 33 GLY O 1 1
16 37759 1 1 35 LEU C C -9.455 21.439 -8.737 1.00 . A A . 34 LEU C 1 1
16 37760 1 1 35 LEU CA C -10.798 22.122 -8.530 1.00 . A A . 34 LEU CA 1 1
16 37761 1 1 35 LEU CB C -10.586 23.590 -8.155 1.00 . A A . 34 LEU CB 1 1
16 37762 1 1 35 LEU CD1 C -11.500 25.711 -7.188 1.00 . A A . 34 LEU CD1 1 1
16 37763 1 1 35 LEU CD2 C -12.863 24.398 -8.817 1.00 . A A . 34 LEU CD2 1 1
16 37764 1 1 35 LEU CG C -11.845 24.324 -7.694 1.00 . A A . 34 LEU CG 1 1
16 37765 1 1 35 LEU H H -11.067 21.360 -6.602 1.00 . A A . 34 LEU H 1 1
16 37766 1 1 35 LEU HA H -11.376 22.062 -9.439 1.00 . A A . 34 LEU HA 1 1
16 37767 1 1 35 LEU HB2 H -9.857 23.632 -7.358 1.00 . A A . 34 LEU HB2 1 1
16 37768 1 1 35 LEU HB3 H -10.188 24.105 -9.013 1.00 . A A . 34 LEU HB3 1 1
16 37769 1 1 35 LEU HD11 H -11.015 26.272 -7.972 1.00 . A A . 34 LEU HD11 1 1
16 37770 1 1 35 LEU HD12 H -10.835 25.622 -6.340 1.00 . A A . 34 LEU HD12 1 1
16 37771 1 1 35 LEU HD13 H -12.403 26.218 -6.883 1.00 . A A . 34 LEU HD13 1 1
16 37772 1 1 35 LEU HD21 H -13.159 23.397 -9.098 1.00 . A A . 34 LEU HD21 1 1
16 37773 1 1 35 LEU HD22 H -12.426 24.899 -9.668 1.00 . A A . 34 LEU HD22 1 1
16 37774 1 1 35 LEU HD23 H -13.730 24.947 -8.479 1.00 . A A . 34 LEU HD23 1 1
16 37775 1 1 35 LEU HG H -12.292 23.777 -6.877 1.00 . A A . 34 LEU HG 1 1
16 37776 1 1 35 LEU N N -11.523 21.455 -7.467 1.00 . A A . 34 LEU N 1 1
16 37777 1 1 35 LEU O O -8.685 21.817 -9.610 1.00 . A A . 34 LEU O 1 1
16 37778 1 1 36 GLY C C -7.738 19.065 -9.402 1.00 . A A . 35 GLY C 1 1
16 37779 1 1 36 GLY CA C -7.947 19.666 -8.029 1.00 . A A . 35 GLY CA 1 1
16 37780 1 1 36 GLY H H -9.838 20.186 -7.234 1.00 . A A . 35 GLY H 1 1
16 37781 1 1 36 GLY HA2 H -7.125 20.333 -7.812 1.00 . A A . 35 GLY HA2 1 1
16 37782 1 1 36 GLY HA3 H -7.955 18.872 -7.295 1.00 . A A . 35 GLY HA3 1 1
16 37783 1 1 36 GLY N N -9.195 20.411 -7.931 1.00 . A A . 35 GLY N 1 1
16 37784 1 1 36 GLY O O -6.611 18.819 -9.819 1.00 . A A . 35 GLY O 1 1
16 37785 1 1 37 ASP C C -8.660 19.392 -12.424 1.00 . A A . 36 ASP C 1 1
16 37786 1 1 37 ASP CA C -8.766 18.258 -11.437 1.00 . A A . 36 ASP CA 1 1
16 37787 1 1 37 ASP CB C -10.018 17.475 -11.770 1.00 . A A . 36 ASP CB 1 1
16 37788 1 1 37 ASP CG C -9.719 16.126 -12.381 1.00 . A A . 36 ASP CG 1 1
16 37789 1 1 37 ASP H H -9.710 18.905 -9.663 1.00 . A A . 36 ASP H 1 1
16 37790 1 1 37 ASP HA H -7.902 17.616 -11.519 1.00 . A A . 36 ASP HA 1 1
16 37791 1 1 37 ASP HB2 H -10.591 17.340 -10.876 1.00 . A A . 36 ASP HB2 1 1
16 37792 1 1 37 ASP HB3 H -10.601 18.042 -12.480 1.00 . A A . 36 ASP HB3 1 1
16 37793 1 1 37 ASP N N -8.835 18.788 -10.088 1.00 . A A . 36 ASP N 1 1
16 37794 1 1 37 ASP O O -8.148 19.227 -13.522 1.00 . A A . 36 ASP O 1 1
16 37795 1 1 37 ASP OD1 O -8.689 15.997 -13.083 1.00 . A A . 36 ASP OD1 1 1
16 37796 1 1 37 ASP OD2 O -10.516 15.195 -12.174 1.00 . A A . 36 ASP OD2 1 1
16 37797 1 1 38 ALA C C -7.851 22.384 -12.975 1.00 . A A . 37 ALA C 1 1
16 37798 1 1 38 ALA CA C -9.212 21.700 -12.890 1.00 . A A . 37 ALA CA 1 1
16 37799 1 1 38 ALA CB C -10.276 22.680 -12.414 1.00 . A A . 37 ALA CB 1 1
16 37800 1 1 38 ALA H H -9.434 20.636 -11.073 1.00 . A A . 37 ALA H 1 1
16 37801 1 1 38 ALA HA H -9.490 21.345 -13.872 1.00 . A A . 37 ALA HA 1 1
16 37802 1 1 38 ALA HB1 H -9.998 23.068 -11.444 1.00 . A A . 37 ALA HB1 1 1
16 37803 1 1 38 ALA HB2 H -11.229 22.173 -12.342 1.00 . A A . 37 ALA HB2 1 1
16 37804 1 1 38 ALA HB3 H -10.355 23.494 -13.118 1.00 . A A . 37 ALA HB3 1 1
16 37805 1 1 38 ALA N N -9.167 20.539 -12.016 1.00 . A A . 37 ALA N 1 1
16 37806 1 1 38 ALA O O -7.562 23.112 -13.926 1.00 . A A . 37 ALA O 1 1
16 37807 1 1 39 VAL C C -4.702 21.753 -11.318 1.00 . A A . 38 VAL C 1 1
16 37808 1 1 39 VAL CA C -5.687 22.729 -11.933 1.00 . A A . 38 VAL CA 1 1
16 37809 1 1 39 VAL CB C -5.681 24.067 -11.145 1.00 . A A . 38 VAL CB 1 1
16 37810 1 1 39 VAL CG1 C -6.558 23.957 -9.915 1.00 . A A . 38 VAL CG1 1 1
16 37811 1 1 39 VAL CG2 C -4.270 24.478 -10.747 1.00 . A A . 38 VAL CG2 1 1
16 37812 1 1 39 VAL H H -7.322 21.602 -11.214 1.00 . A A . 38 VAL H 1 1
16 37813 1 1 39 VAL HA H -5.386 22.931 -12.949 1.00 . A A . 38 VAL HA 1 1
16 37814 1 1 39 VAL HB H -6.088 24.839 -11.780 1.00 . A A . 38 VAL HB 1 1
16 37815 1 1 39 VAL HG11 H -7.560 23.683 -10.218 1.00 . A A . 38 VAL HG11 1 1
16 37816 1 1 39 VAL HG12 H -6.584 24.909 -9.403 1.00 . A A . 38 VAL HG12 1 1
16 37817 1 1 39 VAL HG13 H -6.162 23.201 -9.256 1.00 . A A . 38 VAL HG13 1 1
16 37818 1 1 39 VAL HG21 H -4.316 25.395 -10.176 1.00 . A A . 38 VAL HG21 1 1
16 37819 1 1 39 VAL HG22 H -3.679 24.635 -11.636 1.00 . A A . 38 VAL HG22 1 1
16 37820 1 1 39 VAL HG23 H -3.823 23.701 -10.146 1.00 . A A . 38 VAL HG23 1 1
16 37821 1 1 39 VAL N N -7.018 22.145 -11.977 1.00 . A A . 38 VAL N 1 1
16 37822 1 1 39 VAL O O -4.943 21.191 -10.249 1.00 . A A . 38 VAL O 1 1
16 37823 1 1 40 ARG C C -1.561 21.369 -10.776 1.00 . A A . 39 ARG C 1 1
16 37824 1 1 40 ARG CA C -2.595 20.601 -11.577 1.00 . A A . 39 ARG CA 1 1
16 37825 1 1 40 ARG CB C -1.930 19.894 -12.756 1.00 . A A . 39 ARG CB 1 1
16 37826 1 1 40 ARG CD C -3.659 18.091 -12.862 1.00 . A A . 39 ARG CD 1 1
16 37827 1 1 40 ARG CG C -2.911 19.154 -13.647 1.00 . A A . 39 ARG CG 1 1
16 37828 1 1 40 ARG CZ C -5.170 16.275 -13.580 1.00 . A A . 39 ARG CZ 1 1
16 37829 1 1 40 ARG H H -3.460 22.023 -12.852 1.00 . A A . 39 ARG H 1 1
16 37830 1 1 40 ARG HA H -3.057 19.867 -10.939 1.00 . A A . 39 ARG HA 1 1
16 37831 1 1 40 ARG HB2 H -1.402 20.623 -13.353 1.00 . A A . 39 ARG HB2 1 1
16 37832 1 1 40 ARG HB3 H -1.217 19.177 -12.371 1.00 . A A . 39 ARG HB3 1 1
16 37833 1 1 40 ARG HD2 H -3.032 17.761 -12.052 1.00 . A A . 39 ARG HD2 1 1
16 37834 1 1 40 ARG HD3 H -4.561 18.527 -12.463 1.00 . A A . 39 ARG HD3 1 1
16 37835 1 1 40 ARG HE H -3.341 16.618 -14.333 1.00 . A A . 39 ARG HE 1 1
16 37836 1 1 40 ARG HG2 H -3.626 19.869 -14.042 1.00 . A A . 39 ARG HG2 1 1
16 37837 1 1 40 ARG HG3 H -2.378 18.687 -14.461 1.00 . A A . 39 ARG HG3 1 1
16 37838 1 1 40 ARG HH11 H -5.969 17.542 -12.216 1.00 . A A . 39 ARG HH11 1 1
16 37839 1 1 40 ARG HH12 H -7.004 16.231 -12.702 1.00 . A A . 39 ARG HH12 1 1
16 37840 1 1 40 ARG HH21 H -4.662 14.840 -14.921 1.00 . A A . 39 ARG HH21 1 1
16 37841 1 1 40 ARG HH22 H -6.242 14.670 -14.215 1.00 . A A . 39 ARG HH22 1 1
16 37842 1 1 40 ARG N N -3.621 21.507 -12.038 1.00 . A A . 39 ARG N 1 1
16 37843 1 1 40 ARG NE N -4.017 16.937 -13.685 1.00 . A A . 39 ARG NE 1 1
16 37844 1 1 40 ARG NH1 N -6.118 16.716 -12.761 1.00 . A A . 39 ARG NH1 1 1
16 37845 1 1 40 ARG NH2 N -5.374 15.176 -14.299 1.00 . A A . 39 ARG NH2 1 1
16 37846 1 1 40 ARG O O -1.207 22.502 -11.123 1.00 . A A . 39 ARG O 1 1
16 37847 1 1 41 VAL C C 1.157 20.447 -8.717 1.00 . A A . 40 VAL C 1 1
16 37848 1 1 41 VAL CA C -0.057 21.356 -8.877 1.00 . A A . 40 VAL CA 1 1
16 37849 1 1 41 VAL CB C -0.673 21.711 -7.502 1.00 . A A . 40 VAL CB 1 1
16 37850 1 1 41 VAL CG1 C 0.371 22.237 -6.538 1.00 . A A . 40 VAL CG1 1 1
16 37851 1 1 41 VAL CG2 C -1.777 22.732 -7.670 1.00 . A A . 40 VAL CG2 1 1
16 37852 1 1 41 VAL H H -1.257 19.783 -9.609 1.00 . A A . 40 VAL H 1 1
16 37853 1 1 41 VAL HA H 0.261 22.275 -9.351 1.00 . A A . 40 VAL HA 1 1
16 37854 1 1 41 VAL HB H -1.101 20.830 -7.078 1.00 . A A . 40 VAL HB 1 1
16 37855 1 1 41 VAL HG11 H -0.094 22.455 -5.587 1.00 . A A . 40 VAL HG11 1 1
16 37856 1 1 41 VAL HG12 H 0.805 23.139 -6.939 1.00 . A A . 40 VAL HG12 1 1
16 37857 1 1 41 VAL HG13 H 1.141 21.495 -6.402 1.00 . A A . 40 VAL HG13 1 1
16 37858 1 1 41 VAL HG21 H -2.175 22.994 -6.700 1.00 . A A . 40 VAL HG21 1 1
16 37859 1 1 41 VAL HG22 H -2.560 22.314 -8.281 1.00 . A A . 40 VAL HG22 1 1
16 37860 1 1 41 VAL HG23 H -1.377 23.614 -8.144 1.00 . A A . 40 VAL HG23 1 1
16 37861 1 1 41 VAL N N -1.032 20.730 -9.751 1.00 . A A . 40 VAL N 1 1
16 37862 1 1 41 VAL O O 1.032 19.250 -8.447 1.00 . A A . 40 VAL O 1 1
16 37863 1 1 42 THR C C 4.678 21.218 -8.405 1.00 . A A . 41 THR C 1 1
16 37864 1 1 42 THR CA C 3.582 20.322 -8.960 1.00 . A A . 41 THR CA 1 1
16 37865 1 1 42 THR CB C 3.965 19.883 -10.391 1.00 . A A . 41 THR CB 1 1
16 37866 1 1 42 THR CG2 C 3.014 18.823 -10.921 1.00 . A A . 41 THR CG2 1 1
16 37867 1 1 42 THR H H 2.309 22.006 -9.105 1.00 . A A . 41 THR H 1 1
16 37868 1 1 42 THR HA H 3.486 19.445 -8.342 1.00 . A A . 41 THR HA 1 1
16 37869 1 1 42 THR HB H 4.963 19.471 -10.372 1.00 . A A . 41 THR HB 1 1
16 37870 1 1 42 THR HG1 H 3.490 21.748 -10.842 1.00 . A A . 41 THR HG1 1 1
16 37871 1 1 42 THR HG21 H 3.039 17.959 -10.274 1.00 . A A . 41 THR HG21 1 1
16 37872 1 1 42 THR HG22 H 3.312 18.539 -11.919 1.00 . A A . 41 THR HG22 1 1
16 37873 1 1 42 THR HG23 H 2.010 19.228 -10.946 1.00 . A A . 41 THR HG23 1 1
16 37874 1 1 42 THR N N 2.317 21.032 -8.969 1.00 . A A . 41 THR N 1 1
16 37875 1 1 42 THR O O 4.423 22.365 -8.031 1.00 . A A . 41 THR O 1 1
16 37876 1 1 42 THR OG1 O 3.943 21.014 -11.274 1.00 . A A . 41 THR OG1 1 1
16 37877 1 1 43 SER C C 8.328 20.936 -8.482 1.00 . A A . 42 SER C 1 1
16 37878 1 1 43 SER CA C 7.018 21.508 -7.938 1.00 . A A . 42 SER CA 1 1
16 37879 1 1 43 SER CB C 7.008 21.530 -6.405 1.00 . A A . 42 SER CB 1 1
16 37880 1 1 43 SER H H 6.049 19.799 -8.695 1.00 . A A . 42 SER H 1 1
16 37881 1 1 43 SER HA H 6.895 22.512 -8.299 1.00 . A A . 42 SER HA 1 1
16 37882 1 1 43 SER HB2 H 7.827 22.133 -6.049 1.00 . A A . 42 SER HB2 1 1
16 37883 1 1 43 SER HB3 H 6.077 21.955 -6.059 1.00 . A A . 42 SER HB3 1 1
16 37884 1 1 43 SER HG H 6.264 19.794 -5.857 1.00 . A A . 42 SER HG 1 1
16 37885 1 1 43 SER N N 5.901 20.732 -8.423 1.00 . A A . 42 SER N 1 1
16 37886 1 1 43 SER O O 8.332 19.853 -9.080 1.00 . A A . 42 SER O 1 1
16 37887 1 1 43 SER OG O 7.137 20.230 -5.865 1.00 . A A . 42 SER OG 1 1
16 37888 1 1 44 ALA C C 11.852 22.057 -8.244 1.00 . A A . 43 ALA C 1 1
16 37889 1 1 44 ALA CA C 10.710 21.254 -8.852 1.00 . A A . 43 ALA CA 1 1
16 37890 1 1 44 ALA CB C 10.749 21.382 -10.365 1.00 . A A . 43 ALA CB 1 1
16 37891 1 1 44 ALA H H 9.339 22.589 -7.955 1.00 . A A . 43 ALA H 1 1
16 37892 1 1 44 ALA HA H 10.837 20.212 -8.600 1.00 . A A . 43 ALA HA 1 1
16 37893 1 1 44 ALA HB1 H 9.953 20.794 -10.797 1.00 . A A . 43 ALA HB1 1 1
16 37894 1 1 44 ALA HB2 H 11.699 21.024 -10.732 1.00 . A A . 43 ALA HB2 1 1
16 37895 1 1 44 ALA HB3 H 10.624 22.419 -10.645 1.00 . A A . 43 ALA HB3 1 1
16 37896 1 1 44 ALA N N 9.418 21.689 -8.346 1.00 . A A . 43 ALA N 1 1
16 37897 1 1 44 ALA O O 11.635 23.079 -7.587 1.00 . A A . 43 ALA O 1 1
16 37898 1 1 45 GLY C C 15.246 22.453 -9.039 1.00 . A A . 44 GLY C 1 1
16 37899 1 1 45 GLY CA C 14.244 22.215 -7.934 1.00 . A A . 44 GLY CA 1 1
16 37900 1 1 45 GLY H H 13.153 20.700 -8.913 1.00 . A A . 44 GLY H 1 1
16 37901 1 1 45 GLY HA2 H 13.960 23.165 -7.502 1.00 . A A . 44 GLY HA2 1 1
16 37902 1 1 45 GLY HA3 H 14.700 21.602 -7.173 1.00 . A A . 44 GLY HA3 1 1
16 37903 1 1 45 GLY N N 13.062 21.550 -8.429 1.00 . A A . 44 GLY N 1 1
16 37904 1 1 45 GLY O O 15.485 21.569 -9.859 1.00 . A A . 44 GLY O 1 1
16 37905 1 1 46 THR C C 18.142 23.270 -9.912 1.00 . A A . 45 THR C 1 1
16 37906 1 1 46 THR CA C 16.801 23.990 -10.095 1.00 . A A . 45 THR CA 1 1
16 37907 1 1 46 THR CB C 17.021 25.519 -10.110 1.00 . A A . 45 THR CB 1 1
16 37908 1 1 46 THR CG2 C 15.796 26.233 -10.663 1.00 . A A . 45 THR CG2 1 1
16 37909 1 1 46 THR H H 15.648 24.287 -8.355 1.00 . A A . 45 THR H 1 1
16 37910 1 1 46 THR HA H 16.376 23.702 -11.048 1.00 . A A . 45 THR HA 1 1
16 37911 1 1 46 THR HB H 17.867 25.749 -10.746 1.00 . A A . 45 THR HB 1 1
16 37912 1 1 46 THR HG1 H 18.247 26.106 -8.670 1.00 . A A . 45 THR HG1 1 1
16 37913 1 1 46 THR HG21 H 14.953 26.063 -10.007 1.00 . A A . 45 THR HG21 1 1
16 37914 1 1 46 THR HG22 H 15.564 25.848 -11.649 1.00 . A A . 45 THR HG22 1 1
16 37915 1 1 46 THR HG23 H 15.996 27.291 -10.729 1.00 . A A . 45 THR HG23 1 1
16 37916 1 1 46 THR N N 15.849 23.630 -9.054 1.00 . A A . 45 THR N 1 1
16 37917 1 1 46 THR O O 18.873 23.059 -10.875 1.00 . A A . 45 THR O 1 1
16 37918 1 1 46 THR OG1 O 17.289 25.985 -8.778 1.00 . A A . 45 THR OG1 1 1
16 37919 1 1 47 GLY C C 19.513 20.696 -8.071 1.00 . A A . 46 GLY C 1 1
16 37920 1 1 47 GLY CA C 19.688 22.168 -8.403 1.00 . A A . 46 GLY CA 1 1
16 37921 1 1 47 GLY H H 17.782 22.983 -7.964 1.00 . A A . 46 GLY H 1 1
16 37922 1 1 47 GLY HA2 H 20.325 22.252 -9.272 1.00 . A A . 46 GLY HA2 1 1
16 37923 1 1 47 GLY HA3 H 20.171 22.659 -7.570 1.00 . A A . 46 GLY HA3 1 1
16 37924 1 1 47 GLY N N 18.428 22.843 -8.681 1.00 . A A . 46 GLY N 1 1
16 37925 1 1 47 GLY O O 20.457 20.048 -7.626 1.00 . A A . 46 GLY O 1 1
16 37926 1 1 48 ASN C C 18.546 18.170 -6.748 1.00 . A A . 47 ASN C 1 1
16 37927 1 1 48 ASN CA C 17.931 18.773 -8.025 1.00 . A A . 47 ASN CA 1 1
16 37928 1 1 48 ASN CB C 18.300 17.915 -9.253 1.00 . A A . 47 ASN CB 1 1
16 37929 1 1 48 ASN CG C 19.789 17.816 -9.539 1.00 . A A . 47 ASN CG 1 1
16 37930 1 1 48 ASN H H 17.583 20.801 -8.565 1.00 . A A . 47 ASN H 1 1
16 37931 1 1 48 ASN HA H 16.857 18.737 -7.911 1.00 . A A . 47 ASN HA 1 1
16 37932 1 1 48 ASN HB2 H 17.927 16.915 -9.101 1.00 . A A . 47 ASN HB2 1 1
16 37933 1 1 48 ASN HB3 H 17.819 18.338 -10.124 1.00 . A A . 47 ASN HB3 1 1
16 37934 1 1 48 ASN HD21 H 19.942 16.269 -8.309 1.00 . A A . 47 ASN HD21 1 1
16 37935 1 1 48 ASN HD22 H 21.411 16.758 -9.089 1.00 . A A . 47 ASN HD22 1 1
16 37936 1 1 48 ASN N N 18.284 20.195 -8.247 1.00 . A A . 47 ASN N 1 1
16 37937 1 1 48 ASN ND2 N 20.445 16.852 -8.917 1.00 . A A . 47 ASN ND2 1 1
16 37938 1 1 48 ASN O O 18.810 16.970 -6.699 1.00 . A A . 47 ASN O 1 1
16 37939 1 1 48 ASN OD1 O 20.341 18.593 -10.317 1.00 . A A . 47 ASN OD1 1 1
16 37940 1 1 49 TRP C C 18.636 17.173 -3.951 1.00 . A A . 48 TRP C 1 1
16 37941 1 1 49 TRP CA C 19.180 18.537 -4.396 1.00 . A A . 48 TRP CA 1 1
16 37942 1 1 49 TRP CB C 18.864 19.576 -3.316 1.00 . A A . 48 TRP CB 1 1
16 37943 1 1 49 TRP CD1 C 20.827 20.380 -1.884 1.00 . A A . 48 TRP CD1 1 1
16 37944 1 1 49 TRP CD2 C 20.429 21.649 -3.684 1.00 . A A . 48 TRP CD2 1 1
16 37945 1 1 49 TRP CE2 C 21.517 22.198 -2.979 1.00 . A A . 48 TRP CE2 1 1
16 37946 1 1 49 TRP CE3 C 19.998 22.283 -4.856 1.00 . A A . 48 TRP CE3 1 1
16 37947 1 1 49 TRP CG C 20.002 20.486 -2.966 1.00 . A A . 48 TRP CG 1 1
16 37948 1 1 49 TRP CH2 C 21.737 23.941 -4.555 1.00 . A A . 48 TRP CH2 1 1
16 37949 1 1 49 TRP CZ2 C 22.180 23.344 -3.408 1.00 . A A . 48 TRP CZ2 1 1
16 37950 1 1 49 TRP CZ3 C 20.658 23.421 -5.278 1.00 . A A . 48 TRP CZ3 1 1
16 37951 1 1 49 TRP H H 18.308 19.893 -5.774 1.00 . A A . 48 TRP H 1 1
16 37952 1 1 49 TRP HA H 20.246 18.461 -4.507 1.00 . A A . 48 TRP HA 1 1
16 37953 1 1 49 TRP HB2 H 18.045 20.196 -3.658 1.00 . A A . 48 TRP HB2 1 1
16 37954 1 1 49 TRP HB3 H 18.563 19.062 -2.415 1.00 . A A . 48 TRP HB3 1 1
16 37955 1 1 49 TRP HD1 H 20.758 19.600 -1.140 1.00 . A A . 48 TRP HD1 1 1
16 37956 1 1 49 TRP HE1 H 22.437 21.553 -1.206 1.00 . A A . 48 TRP HE1 1 1
16 37957 1 1 49 TRP HE3 H 19.164 21.897 -5.428 1.00 . A A . 48 TRP HE3 1 1
16 37958 1 1 49 TRP HH2 H 22.223 24.833 -4.924 1.00 . A A . 48 TRP HH2 1 1
16 37959 1 1 49 TRP HZ2 H 23.015 23.758 -2.863 1.00 . A A . 48 TRP HZ2 1 1
16 37960 1 1 49 TRP HZ3 H 20.339 23.925 -6.180 1.00 . A A . 48 TRP HZ3 1 1
16 37961 1 1 49 TRP N N 18.622 18.973 -5.685 1.00 . A A . 48 TRP N 1 1
16 37962 1 1 49 TRP NE1 N 21.737 21.406 -1.884 1.00 . A A . 48 TRP NE1 1 1
16 37963 1 1 49 TRP O O 19.383 16.212 -3.780 1.00 . A A . 48 TRP O 1 1
16 37964 1 1 50 HIS C C 15.757 15.369 -4.339 1.00 . A A . 49 HIS C 1 1
16 37965 1 1 50 HIS CA C 16.699 15.891 -3.274 1.00 . A A . 49 HIS CA 1 1
16 37966 1 1 50 HIS CB C 15.935 16.084 -1.963 1.00 . A A . 49 HIS CB 1 1
16 37967 1 1 50 HIS CD2 C 17.756 16.378 -0.141 1.00 . A A . 49 HIS CD2 1 1
16 37968 1 1 50 HIS CE1 C 17.303 14.595 1.046 1.00 . A A . 49 HIS CE1 1 1
16 37969 1 1 50 HIS CG C 16.725 15.740 -0.741 1.00 . A A . 49 HIS CG 1 1
16 37970 1 1 50 HIS H H 16.831 17.959 -3.788 1.00 . A A . 49 HIS H 1 1
16 37971 1 1 50 HIS HA H 17.478 15.157 -3.117 1.00 . A A . 49 HIS HA 1 1
16 37972 1 1 50 HIS HB2 H 15.631 17.113 -1.884 1.00 . A A . 49 HIS HB2 1 1
16 37973 1 1 50 HIS HB3 H 15.055 15.458 -1.975 1.00 . A A . 49 HIS HB3 1 1
16 37974 1 1 50 HIS HD1 H 15.771 13.948 -0.148 1.00 . A A . 49 HIS HD1 1 1
16 37975 1 1 50 HIS HD2 H 18.229 17.289 -0.479 1.00 . A A . 49 HIS HD2 1 1
16 37976 1 1 50 HIS HE1 H 17.338 13.832 1.810 1.00 . A A . 49 HIS HE1 1 1
16 37977 1 1 50 HIS HE2 H 18.680 15.962 1.702 1.00 . A A . 49 HIS HE2 1 1
16 37978 1 1 50 HIS N N 17.342 17.127 -3.697 1.00 . A A . 49 HIS N 1 1
16 37979 1 1 50 HIS ND1 N 16.469 14.626 0.027 1.00 . A A . 49 HIS ND1 1 1
16 37980 1 1 50 HIS NE2 N 18.094 15.647 0.968 1.00 . A A . 49 HIS NE2 1 1
16 37981 1 1 50 HIS O O 14.697 14.848 -4.022 1.00 . A A . 49 HIS O 1 1
16 37982 1 1 51 VAL C C 15.057 13.470 -6.512 1.00 . A A . 50 VAL C 1 1
16 37983 1 1 51 VAL CA C 15.305 14.977 -6.677 1.00 . A A . 50 VAL CA 1 1
16 37984 1 1 51 VAL CB C 15.913 15.277 -8.065 1.00 . A A . 50 VAL CB 1 1
16 37985 1 1 51 VAL CG1 C 17.240 14.556 -8.262 1.00 . A A . 50 VAL CG1 1 1
16 37986 1 1 51 VAL CG2 C 14.935 14.930 -9.176 1.00 . A A . 50 VAL CG2 1 1
16 37987 1 1 51 VAL H H 17.018 15.897 -5.804 1.00 . A A . 50 VAL H 1 1
16 37988 1 1 51 VAL HA H 14.353 15.485 -6.604 1.00 . A A . 50 VAL HA 1 1
16 37989 1 1 51 VAL HB H 16.106 16.337 -8.116 1.00 . A A . 50 VAL HB 1 1
16 37990 1 1 51 VAL HG11 H 17.613 14.751 -9.256 1.00 . A A . 50 VAL HG11 1 1
16 37991 1 1 51 VAL HG12 H 17.096 13.493 -8.133 1.00 . A A . 50 VAL HG12 1 1
16 37992 1 1 51 VAL HG13 H 17.950 14.913 -7.534 1.00 . A A . 50 VAL HG13 1 1
16 37993 1 1 51 VAL HG21 H 15.354 15.224 -10.127 1.00 . A A . 50 VAL HG21 1 1
16 37994 1 1 51 VAL HG22 H 14.007 15.457 -9.010 1.00 . A A . 50 VAL HG22 1 1
16 37995 1 1 51 VAL HG23 H 14.748 13.865 -9.175 1.00 . A A . 50 VAL HG23 1 1
16 37996 1 1 51 VAL N N 16.151 15.477 -5.596 1.00 . A A . 50 VAL N 1 1
16 37997 1 1 51 VAL O O 15.992 12.689 -6.310 1.00 . A A . 50 VAL O 1 1
16 37998 1 1 52 GLY C C 13.129 11.387 -4.862 1.00 . A A . 51 GLY C 1 1
16 37999 1 1 52 GLY CA C 13.413 11.694 -6.321 1.00 . A A . 51 GLY CA 1 1
16 38000 1 1 52 GLY H H 13.078 13.744 -6.705 1.00 . A A . 51 GLY H 1 1
16 38001 1 1 52 GLY HA2 H 12.523 11.480 -6.901 1.00 . A A . 51 GLY HA2 1 1
16 38002 1 1 52 GLY HA3 H 14.218 11.065 -6.662 1.00 . A A . 51 GLY HA3 1 1
16 38003 1 1 52 GLY N N 13.783 13.083 -6.521 1.00 . A A . 51 GLY N 1 1
16 38004 1 1 52 GLY O O 12.521 10.366 -4.539 1.00 . A A . 51 GLY O 1 1
16 38005 1 1 53 SER C C 11.906 12.502 -2.185 1.00 . A A . 52 SER C 1 1
16 38006 1 1 53 SER CA C 13.336 12.137 -2.558 1.00 . A A . 52 SER CA 1 1
16 38007 1 1 53 SER CB C 14.309 13.024 -1.787 1.00 . A A . 52 SER CB 1 1
16 38008 1 1 53 SER H H 13.831 13.179 -4.321 1.00 . A A . 52 SER H 1 1
16 38009 1 1 53 SER HA H 13.519 11.103 -2.309 1.00 . A A . 52 SER HA 1 1
16 38010 1 1 53 SER HB2 H 15.252 13.063 -2.309 1.00 . A A . 52 SER HB2 1 1
16 38011 1 1 53 SER HB3 H 13.889 14.017 -1.724 1.00 . A A . 52 SER HB3 1 1
16 38012 1 1 53 SER HG H 14.395 11.589 -0.436 1.00 . A A . 52 SER HG 1 1
16 38013 1 1 53 SER N N 13.533 12.302 -3.987 1.00 . A A . 52 SER N 1 1
16 38014 1 1 53 SER O O 11.035 12.645 -3.043 1.00 . A A . 52 SER O 1 1
16 38015 1 1 53 SER OG O 14.535 12.552 -0.467 1.00 . A A . 52 SER OG 1 1
16 38016 1 1 54 CYS C C 10.504 14.473 0.304 1.00 . A A . 53 CYS C 1 1
16 38017 1 1 54 CYS CA C 10.406 13.133 -0.408 1.00 . A A . 53 CYS CA 1 1
16 38018 1 1 54 CYS CB C 9.923 12.040 0.541 1.00 . A A . 53 CYS CB 1 1
16 38019 1 1 54 CYS H H 12.477 12.816 -0.308 1.00 . A A . 53 CYS H 1 1
16 38020 1 1 54 CYS HA H 9.729 13.219 -1.244 1.00 . A A . 53 CYS HA 1 1
16 38021 1 1 54 CYS HB2 H 9.994 11.091 0.036 1.00 . A A . 53 CYS HB2 1 1
16 38022 1 1 54 CYS HB3 H 10.564 12.025 1.408 1.00 . A A . 53 CYS HB3 1 1
16 38023 1 1 54 CYS HG H 7.443 11.419 0.410 1.00 . A A . 53 CYS HG 1 1
16 38024 1 1 54 CYS N N 11.706 12.776 -0.915 1.00 . A A . 53 CYS N 1 1
16 38025 1 1 54 CYS O O 11.592 15.037 0.417 1.00 . A A . 53 CYS O 1 1
16 38026 1 1 54 CYS SG S 8.221 12.235 1.124 1.00 . A A . 53 CYS SG 1 1
16 38027 1 1 55 ALA C C 10.137 16.253 2.713 1.00 . A A . 54 ALA C 1 1
16 38028 1 1 55 ALA CA C 9.338 16.283 1.419 1.00 . A A . 54 ALA CA 1 1
16 38029 1 1 55 ALA CB C 7.910 16.714 1.691 1.00 . A A . 54 ALA CB 1 1
16 38030 1 1 55 ALA H H 8.544 14.472 0.653 1.00 . A A . 54 ALA H 1 1
16 38031 1 1 55 ALA HA H 9.786 17.018 0.762 1.00 . A A . 54 ALA HA 1 1
16 38032 1 1 55 ALA HB1 H 7.459 16.042 2.407 1.00 . A A . 54 ALA HB1 1 1
16 38033 1 1 55 ALA HB2 H 7.347 16.692 0.769 1.00 . A A . 54 ALA HB2 1 1
16 38034 1 1 55 ALA HB3 H 7.911 17.719 2.091 1.00 . A A . 54 ALA HB3 1 1
16 38035 1 1 55 ALA N N 9.371 14.995 0.742 1.00 . A A . 54 ALA N 1 1
16 38036 1 1 55 ALA O O 10.243 15.221 3.383 1.00 . A A . 54 ALA O 1 1
16 38037 1 1 56 ASP C C 10.741 17.322 5.481 1.00 . A A . 55 ASP C 1 1
16 38038 1 1 56 ASP CA C 11.524 17.587 4.208 1.00 . A A . 55 ASP CA 1 1
16 38039 1 1 56 ASP CB C 12.086 19.011 4.214 1.00 . A A . 55 ASP CB 1 1
16 38040 1 1 56 ASP CG C 11.046 20.085 3.923 1.00 . A A . 55 ASP CG 1 1
16 38041 1 1 56 ASP H H 10.604 18.167 2.428 1.00 . A A . 55 ASP H 1 1
16 38042 1 1 56 ASP HA H 12.347 16.893 4.160 1.00 . A A . 55 ASP HA 1 1
16 38043 1 1 56 ASP HB2 H 12.513 19.212 5.182 1.00 . A A . 55 ASP HB2 1 1
16 38044 1 1 56 ASP HB3 H 12.857 19.084 3.469 1.00 . A A . 55 ASP HB3 1 1
16 38045 1 1 56 ASP N N 10.715 17.393 3.022 1.00 . A A . 55 ASP N 1 1
16 38046 1 1 56 ASP O O 9.572 17.696 5.602 1.00 . A A . 55 ASP O 1 1
16 38047 1 1 56 ASP OD1 O 10.167 19.840 3.072 1.00 . A A . 55 ASP OD1 1 1
16 38048 1 1 56 ASP OD2 O 11.075 21.159 4.570 1.00 . A A . 55 ASP OD2 1 1
16 38049 1 1 57 GLU C C 10.180 17.481 8.407 1.00 . A A . 56 GLU C 1 1
16 38050 1 1 57 GLU CA C 10.839 16.289 7.709 1.00 . A A . 56 GLU CA 1 1
16 38051 1 1 57 GLU CB C 11.950 15.718 8.597 1.00 . A A . 56 GLU CB 1 1
16 38052 1 1 57 GLU CD C 14.278 16.046 9.549 1.00 . A A . 56 GLU CD 1 1
16 38053 1 1 57 GLU CG C 13.139 16.662 8.766 1.00 . A A . 56 GLU CG 1 1
16 38054 1 1 57 GLU H H 12.275 16.256 6.172 1.00 . A A . 56 GLU H 1 1
16 38055 1 1 57 GLU HA H 10.094 15.525 7.553 1.00 . A A . 56 GLU HA 1 1
16 38056 1 1 57 GLU HB2 H 11.543 15.507 9.574 1.00 . A A . 56 GLU HB2 1 1
16 38057 1 1 57 GLU HB3 H 12.308 14.799 8.159 1.00 . A A . 56 GLU HB3 1 1
16 38058 1 1 57 GLU HG2 H 13.505 16.938 7.790 1.00 . A A . 56 GLU HG2 1 1
16 38059 1 1 57 GLU HG3 H 12.805 17.548 9.287 1.00 . A A . 56 GLU HG3 1 1
16 38060 1 1 57 GLU N N 11.404 16.637 6.408 1.00 . A A . 56 GLU N 1 1
16 38061 1 1 57 GLU O O 9.156 17.327 9.066 1.00 . A A . 56 GLU O 1 1
16 38062 1 1 57 GLU OE1 O 14.224 16.062 10.795 1.00 . A A . 56 GLU OE1 1 1
16 38063 1 1 57 GLU OE2 O 15.237 15.556 8.919 1.00 . A A . 56 GLU OE2 1 1
16 38064 1 1 58 ARG C C 8.915 20.314 8.258 1.00 . A A . 57 ARG C 1 1
16 38065 1 1 58 ARG CA C 10.238 19.869 8.882 1.00 . A A . 57 ARG CA 1 1
16 38066 1 1 58 ARG CB C 11.293 20.970 8.752 1.00 . A A . 57 ARG CB 1 1
16 38067 1 1 58 ARG CD C 12.988 21.979 7.152 1.00 . A A . 57 ARG CD 1 1
16 38068 1 1 58 ARG CG C 11.735 21.150 7.316 1.00 . A A . 57 ARG CG 1 1
16 38069 1 1 58 ARG CZ C 14.658 22.077 5.339 1.00 . A A . 57 ARG CZ 1 1
16 38070 1 1 58 ARG H H 11.500 18.778 7.617 1.00 . A A . 57 ARG H 1 1
16 38071 1 1 58 ARG HA H 10.083 19.647 9.926 1.00 . A A . 57 ARG HA 1 1
16 38072 1 1 58 ARG HB2 H 10.881 21.903 9.108 1.00 . A A . 57 ARG HB2 1 1
16 38073 1 1 58 ARG HB3 H 12.155 20.708 9.347 1.00 . A A . 57 ARG HB3 1 1
16 38074 1 1 58 ARG HD2 H 12.789 22.994 7.462 1.00 . A A . 57 ARG HD2 1 1
16 38075 1 1 58 ARG HD3 H 13.776 21.557 7.757 1.00 . A A . 57 ARG HD3 1 1
16 38076 1 1 58 ARG HE H 12.682 21.844 5.081 1.00 . A A . 57 ARG HE 1 1
16 38077 1 1 58 ARG HG2 H 11.920 20.176 6.890 1.00 . A A . 57 ARG HG2 1 1
16 38078 1 1 58 ARG HG3 H 10.934 21.627 6.769 1.00 . A A . 57 ARG HG3 1 1
16 38079 1 1 58 ARG HH11 H 15.431 22.390 7.182 1.00 . A A . 57 ARG HH11 1 1
16 38080 1 1 58 ARG HH12 H 16.588 22.351 5.894 1.00 . A A . 57 ARG HH12 1 1
16 38081 1 1 58 ARG HH21 H 14.206 21.809 3.382 1.00 . A A . 57 ARG HH21 1 1
16 38082 1 1 58 ARG HH22 H 15.895 22.038 3.733 1.00 . A A . 57 ARG HH22 1 1
16 38083 1 1 58 ARG N N 10.746 18.668 8.232 1.00 . A A . 57 ARG N 1 1
16 38084 1 1 58 ARG NE N 13.401 21.974 5.755 1.00 . A A . 57 ARG NE 1 1
16 38085 1 1 58 ARG NH1 N 15.635 22.296 6.210 1.00 . A A . 57 ARG NH1 1 1
16 38086 1 1 58 ARG NH2 N 14.939 21.968 4.047 1.00 . A A . 57 ARG NH2 1 1
16 38087 1 1 58 ARG O O 7.965 20.634 8.974 1.00 . A A . 57 ARG O 1 1
16 38088 1 1 59 ALA C C 6.566 19.608 6.463 1.00 . A A . 58 ALA C 1 1
16 38089 1 1 59 ALA CA C 7.629 20.662 6.224 1.00 . A A . 58 ALA CA 1 1
16 38090 1 1 59 ALA CB C 7.901 20.816 4.737 1.00 . A A . 58 ALA CB 1 1
16 38091 1 1 59 ALA H H 9.614 19.961 6.411 1.00 . A A . 58 ALA H 1 1
16 38092 1 1 59 ALA HA H 7.282 21.611 6.617 1.00 . A A . 58 ALA HA 1 1
16 38093 1 1 59 ALA HB1 H 6.985 21.065 4.223 1.00 . A A . 58 ALA HB1 1 1
16 38094 1 1 59 ALA HB2 H 8.297 19.888 4.343 1.00 . A A . 58 ALA HB2 1 1
16 38095 1 1 59 ALA HB3 H 8.626 21.604 4.582 1.00 . A A . 58 ALA HB3 1 1
16 38096 1 1 59 ALA N N 8.845 20.289 6.928 1.00 . A A . 58 ALA N 1 1
16 38097 1 1 59 ALA O O 5.394 19.922 6.660 1.00 . A A . 58 ALA O 1 1
16 38098 1 1 60 ALA C C 5.530 17.392 8.148 1.00 . A A . 59 ALA C 1 1
16 38099 1 1 60 ALA CA C 6.102 17.242 6.749 1.00 . A A . 59 ALA CA 1 1
16 38100 1 1 60 ALA CB C 6.832 15.915 6.599 1.00 . A A . 59 ALA CB 1 1
16 38101 1 1 60 ALA H H 7.940 18.168 6.282 1.00 . A A . 59 ALA H 1 1
16 38102 1 1 60 ALA HA H 5.291 17.269 6.034 1.00 . A A . 59 ALA HA 1 1
16 38103 1 1 60 ALA HB1 H 6.141 15.101 6.766 1.00 . A A . 59 ALA HB1 1 1
16 38104 1 1 60 ALA HB2 H 7.635 15.861 7.319 1.00 . A A . 59 ALA HB2 1 1
16 38105 1 1 60 ALA HB3 H 7.241 15.841 5.603 1.00 . A A . 59 ALA HB3 1 1
16 38106 1 1 60 ALA N N 6.994 18.351 6.472 1.00 . A A . 59 ALA N 1 1
16 38107 1 1 60 ALA O O 4.324 17.259 8.350 1.00 . A A . 59 ALA O 1 1
16 38108 1 1 61 GLY C C 4.934 19.011 10.603 1.00 . A A . 60 GLY C 1 1
16 38109 1 1 61 GLY CA C 5.977 17.922 10.462 1.00 . A A . 60 GLY CA 1 1
16 38110 1 1 61 GLY H H 7.365 17.704 8.895 1.00 . A A . 60 GLY H 1 1
16 38111 1 1 61 GLY HA2 H 5.565 16.997 10.838 1.00 . A A . 60 GLY HA2 1 1
16 38112 1 1 61 GLY HA3 H 6.839 18.186 11.058 1.00 . A A . 60 GLY HA3 1 1
16 38113 1 1 61 GLY N N 6.403 17.710 9.098 1.00 . A A . 60 GLY N 1 1
16 38114 1 1 61 GLY O O 3.910 18.798 11.251 1.00 . A A . 60 GLY O 1 1
16 38115 1 1 62 VAL C C 2.906 20.941 9.341 1.00 . A A . 61 VAL C 1 1
16 38116 1 1 62 VAL CA C 4.200 21.260 10.088 1.00 . A A . 61 VAL CA 1 1
16 38117 1 1 62 VAL CB C 4.775 22.622 9.619 1.00 . A A . 61 VAL CB 1 1
16 38118 1 1 62 VAL CG1 C 6.102 22.919 10.301 1.00 . A A . 61 VAL CG1 1 1
16 38119 1 1 62 VAL CG2 C 4.902 22.713 8.108 1.00 . A A . 61 VAL CG2 1 1
16 38120 1 1 62 VAL H H 5.974 20.286 9.449 1.00 . A A . 61 VAL H 1 1
16 38121 1 1 62 VAL HA H 3.957 21.356 11.135 1.00 . A A . 61 VAL HA 1 1
16 38122 1 1 62 VAL HB H 4.082 23.382 9.930 1.00 . A A . 61 VAL HB 1 1
16 38123 1 1 62 VAL HG11 H 6.811 22.139 10.070 1.00 . A A . 61 VAL HG11 1 1
16 38124 1 1 62 VAL HG12 H 5.957 22.970 11.370 1.00 . A A . 61 VAL HG12 1 1
16 38125 1 1 62 VAL HG13 H 6.483 23.868 9.947 1.00 . A A . 61 VAL HG13 1 1
16 38126 1 1 62 VAL HG21 H 5.546 21.925 7.748 1.00 . A A . 61 VAL HG21 1 1
16 38127 1 1 62 VAL HG22 H 5.320 23.677 7.842 1.00 . A A . 61 VAL HG22 1 1
16 38128 1 1 62 VAL HG23 H 3.919 22.614 7.663 1.00 . A A . 61 VAL HG23 1 1
16 38129 1 1 62 VAL N N 5.154 20.165 9.973 1.00 . A A . 61 VAL N 1 1
16 38130 1 1 62 VAL O O 1.814 21.188 9.855 1.00 . A A . 61 VAL O 1 1
16 38131 1 1 63 LEU C C 0.974 18.979 8.153 1.00 . A A . 62 LEU C 1 1
16 38132 1 1 63 LEU CA C 1.832 19.986 7.399 1.00 . A A . 62 LEU CA 1 1
16 38133 1 1 63 LEU CB C 2.220 19.449 6.022 1.00 . A A . 62 LEU CB 1 1
16 38134 1 1 63 LEU CD1 C 3.390 19.796 3.831 1.00 . A A . 62 LEU CD1 1 1
16 38135 1 1 63 LEU CD2 C 2.010 21.636 4.801 1.00 . A A . 62 LEU CD2 1 1
16 38136 1 1 63 LEU CG C 2.925 20.461 5.112 1.00 . A A . 62 LEU CG 1 1
16 38137 1 1 63 LEU H H 3.908 20.155 7.780 1.00 . A A . 62 LEU H 1 1
16 38138 1 1 63 LEU HA H 1.258 20.894 7.269 1.00 . A A . 62 LEU HA 1 1
16 38139 1 1 63 LEU HB2 H 2.875 18.600 6.164 1.00 . A A . 62 LEU HB2 1 1
16 38140 1 1 63 LEU HB3 H 1.324 19.112 5.525 1.00 . A A . 62 LEU HB3 1 1
16 38141 1 1 63 LEU HD11 H 2.540 19.371 3.316 1.00 . A A . 62 LEU HD11 1 1
16 38142 1 1 63 LEU HD12 H 4.099 19.014 4.065 1.00 . A A . 62 LEU HD12 1 1
16 38143 1 1 63 LEU HD13 H 3.862 20.532 3.198 1.00 . A A . 62 LEU HD13 1 1
16 38144 1 1 63 LEU HD21 H 1.738 22.132 5.719 1.00 . A A . 62 LEU HD21 1 1
16 38145 1 1 63 LEU HD22 H 1.118 21.277 4.309 1.00 . A A . 62 LEU HD22 1 1
16 38146 1 1 63 LEU HD23 H 2.523 22.331 4.152 1.00 . A A . 62 LEU HD23 1 1
16 38147 1 1 63 LEU HG H 3.797 20.845 5.622 1.00 . A A . 62 LEU HG 1 1
16 38148 1 1 63 LEU N N 3.015 20.327 8.167 1.00 . A A . 62 LEU N 1 1
16 38149 1 1 63 LEU O O -0.200 19.235 8.416 1.00 . A A . 62 LEU O 1 1
16 38150 1 1 64 ARG C C 0.297 17.389 10.629 1.00 . A A . 63 ARG C 1 1
16 38151 1 1 64 ARG CA C 0.872 16.839 9.317 1.00 . A A . 63 ARG CA 1 1
16 38152 1 1 64 ARG CB C 1.804 15.649 9.603 1.00 . A A . 63 ARG CB 1 1
16 38153 1 1 64 ARG CD C 3.841 14.802 10.841 1.00 . A A . 63 ARG CD 1 1
16 38154 1 1 64 ARG CG C 2.796 15.902 10.730 1.00 . A A . 63 ARG CG 1 1
16 38155 1 1 64 ARG CZ C 3.819 12.641 12.042 1.00 . A A . 63 ARG CZ 1 1
16 38156 1 1 64 ARG H H 2.528 17.739 8.347 1.00 . A A . 63 ARG H 1 1
16 38157 1 1 64 ARG HA H 0.056 16.500 8.696 1.00 . A A . 63 ARG HA 1 1
16 38158 1 1 64 ARG HB2 H 1.208 14.789 9.863 1.00 . A A . 63 ARG HB2 1 1
16 38159 1 1 64 ARG HB3 H 2.367 15.425 8.705 1.00 . A A . 63 ARG HB3 1 1
16 38160 1 1 64 ARG HD2 H 4.352 14.716 9.894 1.00 . A A . 63 ARG HD2 1 1
16 38161 1 1 64 ARG HD3 H 4.551 15.078 11.605 1.00 . A A . 63 ARG HD3 1 1
16 38162 1 1 64 ARG HE H 2.416 13.255 10.748 1.00 . A A . 63 ARG HE 1 1
16 38163 1 1 64 ARG HG2 H 3.297 16.840 10.549 1.00 . A A . 63 ARG HG2 1 1
16 38164 1 1 64 ARG HG3 H 2.252 15.961 11.661 1.00 . A A . 63 ARG HG3 1 1
16 38165 1 1 64 ARG HH11 H 5.416 13.831 12.469 1.00 . A A . 63 ARG HH11 1 1
16 38166 1 1 64 ARG HH12 H 5.379 12.295 13.297 1.00 . A A . 63 ARG HH12 1 1
16 38167 1 1 64 ARG HH21 H 2.376 11.224 11.825 1.00 . A A . 63 ARG HH21 1 1
16 38168 1 1 64 ARG HH22 H 3.653 10.828 12.941 1.00 . A A . 63 ARG HH22 1 1
16 38169 1 1 64 ARG N N 1.585 17.881 8.580 1.00 . A A . 63 ARG N 1 1
16 38170 1 1 64 ARG NE N 3.259 13.501 11.185 1.00 . A A . 63 ARG NE 1 1
16 38171 1 1 64 ARG NH1 N 4.959 12.946 12.648 1.00 . A A . 63 ARG NH1 1 1
16 38172 1 1 64 ARG NH2 N 3.238 11.472 12.286 1.00 . A A . 63 ARG NH2 1 1
16 38173 1 1 64 ARG O O -0.754 16.944 11.089 1.00 . A A . 63 ARG O 1 1
16 38174 1 1 65 ALA C C -0.777 19.757 12.236 1.00 . A A . 64 ALA C 1 1
16 38175 1 1 65 ALA CA C 0.525 19.001 12.448 1.00 . A A . 64 ALA CA 1 1
16 38176 1 1 65 ALA CB C 1.586 19.950 12.993 1.00 . A A . 64 ALA CB 1 1
16 38177 1 1 65 ALA H H 1.803 18.701 10.787 1.00 . A A . 64 ALA H 1 1
16 38178 1 1 65 ALA HA H 0.364 18.216 13.173 1.00 . A A . 64 ALA HA 1 1
16 38179 1 1 65 ALA HB1 H 2.519 19.420 13.108 1.00 . A A . 64 ALA HB1 1 1
16 38180 1 1 65 ALA HB2 H 1.268 20.337 13.951 1.00 . A A . 64 ALA HB2 1 1
16 38181 1 1 65 ALA HB3 H 1.720 20.772 12.306 1.00 . A A . 64 ALA HB3 1 1
16 38182 1 1 65 ALA N N 0.972 18.383 11.204 1.00 . A A . 64 ALA N 1 1
16 38183 1 1 65 ALA O O -1.633 19.801 13.117 1.00 . A A . 64 ALA O 1 1
16 38184 1 1 66 HIS C C -3.146 20.262 9.986 1.00 . A A . 65 HIS C 1 1
16 38185 1 1 66 HIS CA C -2.117 21.109 10.731 1.00 . A A . 65 HIS CA 1 1
16 38186 1 1 66 HIS CB C -1.748 22.356 9.919 1.00 . A A . 65 HIS CB 1 1
16 38187 1 1 66 HIS CD2 C 0.450 23.580 10.587 1.00 . A A . 65 HIS CD2 1 1
16 38188 1 1 66 HIS CE1 C -0.364 24.875 12.144 1.00 . A A . 65 HIS CE1 1 1
16 38189 1 1 66 HIS CG C -0.880 23.327 10.670 1.00 . A A . 65 HIS CG 1 1
16 38190 1 1 66 HIS H H -0.240 20.185 10.354 1.00 . A A . 65 HIS H 1 1
16 38191 1 1 66 HIS HA H -2.552 21.422 11.667 1.00 . A A . 65 HIS HA 1 1
16 38192 1 1 66 HIS HB2 H -1.214 22.053 9.032 1.00 . A A . 65 HIS HB2 1 1
16 38193 1 1 66 HIS HB3 H -2.653 22.870 9.631 1.00 . A A . 65 HIS HB3 1 1
16 38194 1 1 66 HIS HD1 H -2.296 24.224 11.962 1.00 . A A . 65 HIS HD1 1 1
16 38195 1 1 66 HIS HD2 H 1.157 23.107 9.911 1.00 . A A . 65 HIS HD2 1 1
16 38196 1 1 66 HIS HE1 H -0.439 25.597 12.941 1.00 . A A . 65 HIS HE1 1 1
16 38197 1 1 66 HIS HE2 H 1.659 24.774 11.831 1.00 . A A . 65 HIS HE2 1 1
16 38198 1 1 66 HIS N N -0.929 20.325 11.046 1.00 . A A . 65 HIS N 1 1
16 38199 1 1 66 HIS ND1 N -1.357 24.160 11.657 1.00 . A A . 65 HIS ND1 1 1
16 38200 1 1 66 HIS NE2 N 0.741 24.544 11.513 1.00 . A A . 65 HIS NE2 1 1
16 38201 1 1 66 HIS O O -4.195 20.756 9.578 1.00 . A A . 65 HIS O 1 1
16 38202 1 1 67 GLY C C -3.572 18.022 7.660 1.00 . A A . 66 GLY C 1 1
16 38203 1 1 67 GLY CA C -3.749 18.063 9.165 1.00 . A A . 66 GLY CA 1 1
16 38204 1 1 67 GLY H H -1.958 18.667 10.123 1.00 . A A . 66 GLY H 1 1
16 38205 1 1 67 GLY HA2 H -3.582 17.071 9.559 1.00 . A A . 66 GLY HA2 1 1
16 38206 1 1 67 GLY HA3 H -4.762 18.361 9.388 1.00 . A A . 66 GLY HA3 1 1
16 38207 1 1 67 GLY N N -2.833 18.982 9.817 1.00 . A A . 66 GLY N 1 1
16 38208 1 1 67 GLY O O -4.405 17.462 6.943 1.00 . A A . 66 GLY O 1 1
16 38209 1 1 68 TYR C C -1.415 17.370 5.340 1.00 . A A . 67 TYR C 1 1
16 38210 1 1 68 TYR CA C -2.181 18.611 5.760 1.00 . A A . 67 TYR CA 1 1
16 38211 1 1 68 TYR CB C -1.375 19.860 5.400 1.00 . A A . 67 TYR CB 1 1
16 38212 1 1 68 TYR CD1 C -2.993 21.389 4.217 1.00 . A A . 67 TYR CD1 1 1
16 38213 1 1 68 TYR CD2 C -2.201 22.036 6.371 1.00 . A A . 67 TYR CD2 1 1
16 38214 1 1 68 TYR CE1 C -3.752 22.539 4.143 1.00 . A A . 67 TYR CE1 1 1
16 38215 1 1 68 TYR CE2 C -2.958 23.191 6.304 1.00 . A A . 67 TYR CE2 1 1
16 38216 1 1 68 TYR CG C -2.204 21.119 5.329 1.00 . A A . 67 TYR CG 1 1
16 38217 1 1 68 TYR CZ C -3.733 23.436 5.190 1.00 . A A . 67 TYR CZ 1 1
16 38218 1 1 68 TYR H H -1.774 18.864 7.821 1.00 . A A . 67 TYR H 1 1
16 38219 1 1 68 TYR HA H -3.123 18.634 5.229 1.00 . A A . 67 TYR HA 1 1
16 38220 1 1 68 TYR HB2 H -0.612 20.012 6.150 1.00 . A A . 67 TYR HB2 1 1
16 38221 1 1 68 TYR HB3 H -0.902 19.713 4.442 1.00 . A A . 67 TYR HB3 1 1
16 38222 1 1 68 TYR HD1 H -3.005 20.684 3.396 1.00 . A A . 67 TYR HD1 1 1
16 38223 1 1 68 TYR HD2 H -1.592 21.841 7.242 1.00 . A A . 67 TYR HD2 1 1
16 38224 1 1 68 TYR HE1 H -4.363 22.727 3.271 1.00 . A A . 67 TYR HE1 1 1
16 38225 1 1 68 TYR HE2 H -2.944 23.891 7.123 1.00 . A A . 67 TYR HE2 1 1
16 38226 1 1 68 TYR HH H -3.945 25.329 5.406 1.00 . A A . 67 TYR HH 1 1
16 38227 1 1 68 TYR N N -2.469 18.576 7.187 1.00 . A A . 67 TYR N 1 1
16 38228 1 1 68 TYR O O -0.729 16.755 6.158 1.00 . A A . 67 TYR O 1 1
16 38229 1 1 68 TYR OH O -4.481 24.586 5.120 1.00 . A A . 67 TYR OH 1 1
16 38230 1 1 69 PRO C C 0.666 16.157 3.410 1.00 . A A . 68 PRO C 1 1
16 38231 1 1 69 PRO CA C -0.806 15.823 3.537 1.00 . A A . 68 PRO CA 1 1
16 38232 1 1 69 PRO CB C -1.424 15.587 2.160 1.00 . A A . 68 PRO CB 1 1
16 38233 1 1 69 PRO CD C -2.428 17.566 3.056 1.00 . A A . 68 PRO CD 1 1
16 38234 1 1 69 PRO CG C -1.997 16.904 1.772 1.00 . A A . 68 PRO CG 1 1
16 38235 1 1 69 PRO HA H -0.922 14.942 4.153 1.00 . A A . 68 PRO HA 1 1
16 38236 1 1 69 PRO HB2 H -0.658 15.272 1.467 1.00 . A A . 68 PRO HB2 1 1
16 38237 1 1 69 PRO HB3 H -2.187 14.829 2.229 1.00 . A A . 68 PRO HB3 1 1
16 38238 1 1 69 PRO HD2 H -2.275 18.633 3.001 1.00 . A A . 68 PRO HD2 1 1
16 38239 1 1 69 PRO HD3 H -3.460 17.342 3.263 1.00 . A A . 68 PRO HD3 1 1
16 38240 1 1 69 PRO HG2 H -1.242 17.497 1.277 1.00 . A A . 68 PRO HG2 1 1
16 38241 1 1 69 PRO HG3 H -2.845 16.757 1.120 1.00 . A A . 68 PRO HG3 1 1
16 38242 1 1 69 PRO N N -1.549 16.960 4.069 1.00 . A A . 68 PRO N 1 1
16 38243 1 1 69 PRO O O 1.044 17.329 3.370 1.00 . A A . 68 PRO O 1 1
16 38244 1 1 70 THR C C 3.598 14.524 2.231 1.00 . A A . 69 THR C 1 1
16 38245 1 1 70 THR CA C 2.928 15.390 3.296 1.00 . A A . 69 THR CA 1 1
16 38246 1 1 70 THR CB C 3.600 15.166 4.670 1.00 . A A . 69 THR CB 1 1
16 38247 1 1 70 THR CG2 C 2.893 15.956 5.757 1.00 . A A . 69 THR CG2 1 1
16 38248 1 1 70 THR H H 1.158 14.226 3.464 1.00 . A A . 69 THR H 1 1
16 38249 1 1 70 THR HA H 3.059 16.428 3.018 1.00 . A A . 69 THR HA 1 1
16 38250 1 1 70 THR HB H 4.623 15.506 4.620 1.00 . A A . 69 THR HB 1 1
16 38251 1 1 70 THR HG1 H 2.729 13.573 5.443 1.00 . A A . 69 THR HG1 1 1
16 38252 1 1 70 THR HG21 H 3.405 15.814 6.696 1.00 . A A . 69 THR HG21 1 1
16 38253 1 1 70 THR HG22 H 1.873 15.610 5.845 1.00 . A A . 69 THR HG22 1 1
16 38254 1 1 70 THR HG23 H 2.896 17.005 5.499 1.00 . A A . 69 THR HG23 1 1
16 38255 1 1 70 THR N N 1.502 15.145 3.370 1.00 . A A . 69 THR N 1 1
16 38256 1 1 70 THR O O 4.800 14.651 1.992 1.00 . A A . 69 THR O 1 1
16 38257 1 1 70 THR OG1 O 3.568 13.780 5.020 1.00 . A A . 69 THR OG1 1 1
16 38258 1 1 71 ASP C C 3.821 13.748 -0.718 1.00 . A A . 70 ASP C 1 1
16 38259 1 1 71 ASP CA C 3.282 12.903 0.430 1.00 . A A . 70 ASP CA 1 1
16 38260 1 1 71 ASP CB C 2.163 11.983 -0.068 1.00 . A A . 70 ASP CB 1 1
16 38261 1 1 71 ASP CG C 2.599 11.084 -1.208 1.00 . A A . 70 ASP CG 1 1
16 38262 1 1 71 ASP H H 1.823 13.802 1.678 1.00 . A A . 70 ASP H 1 1
16 38263 1 1 71 ASP HA H 4.084 12.303 0.833 1.00 . A A . 70 ASP HA 1 1
16 38264 1 1 71 ASP HB2 H 1.828 11.359 0.747 1.00 . A A . 70 ASP HB2 1 1
16 38265 1 1 71 ASP HB3 H 1.339 12.591 -0.410 1.00 . A A . 70 ASP HB3 1 1
16 38266 1 1 71 ASP N N 2.787 13.768 1.502 1.00 . A A . 70 ASP N 1 1
16 38267 1 1 71 ASP O O 3.142 14.658 -1.193 1.00 . A A . 70 ASP O 1 1
16 38268 1 1 71 ASP OD1 O 3.644 10.408 -1.080 1.00 . A A . 70 ASP OD1 1 1
16 38269 1 1 71 ASP OD2 O 1.886 11.030 -2.230 1.00 . A A . 70 ASP OD2 1 1
16 38270 1 1 72 HIS C C 6.939 13.562 -2.698 1.00 . A A . 71 HIS C 1 1
16 38271 1 1 72 HIS CA C 5.708 14.271 -2.164 1.00 . A A . 71 HIS CA 1 1
16 38272 1 1 72 HIS CB C 6.096 15.640 -1.581 1.00 . A A . 71 HIS CB 1 1
16 38273 1 1 72 HIS CD2 C 8.393 16.623 -2.297 1.00 . A A . 71 HIS CD2 1 1
16 38274 1 1 72 HIS CE1 C 7.705 17.914 -3.919 1.00 . A A . 71 HIS CE1 1 1
16 38275 1 1 72 HIS CG C 7.051 16.464 -2.400 1.00 . A A . 71 HIS CG 1 1
16 38276 1 1 72 HIS H H 5.534 12.712 -0.737 1.00 . A A . 71 HIS H 1 1
16 38277 1 1 72 HIS HA H 5.010 14.420 -2.969 1.00 . A A . 71 HIS HA 1 1
16 38278 1 1 72 HIS HB2 H 5.200 16.223 -1.458 1.00 . A A . 71 HIS HB2 1 1
16 38279 1 1 72 HIS HB3 H 6.545 15.484 -0.611 1.00 . A A . 71 HIS HB3 1 1
16 38280 1 1 72 HIS HD1 H 5.714 17.422 -3.735 1.00 . A A . 71 HIS HD1 1 1
16 38281 1 1 72 HIS HD2 H 9.040 16.122 -1.595 1.00 . A A . 71 HIS HD2 1 1
16 38282 1 1 72 HIS HE1 H 7.690 18.621 -4.733 1.00 . A A . 71 HIS HE1 1 1
16 38283 1 1 72 HIS HE2 H 9.614 18.059 -3.214 1.00 . A A . 71 HIS HE2 1 1
16 38284 1 1 72 HIS N N 5.054 13.480 -1.129 1.00 . A A . 71 HIS N 1 1
16 38285 1 1 72 HIS ND1 N 6.655 17.285 -3.426 1.00 . A A . 71 HIS ND1 1 1
16 38286 1 1 72 HIS NE2 N 8.776 17.535 -3.250 1.00 . A A . 71 HIS NE2 1 1
16 38287 1 1 72 HIS O O 7.621 12.850 -1.971 1.00 . A A . 71 HIS O 1 1
16 38288 1 1 73 ARG C C 9.092 14.405 -5.345 1.00 . A A . 72 ARG C 1 1
16 38289 1 1 73 ARG CA C 8.437 13.287 -4.572 1.00 . A A . 72 ARG CA 1 1
16 38290 1 1 73 ARG CB C 8.141 12.116 -5.499 1.00 . A A . 72 ARG CB 1 1
16 38291 1 1 73 ARG CD C 8.756 10.264 -3.950 1.00 . A A . 72 ARG CD 1 1
16 38292 1 1 73 ARG CG C 9.072 10.942 -5.271 1.00 . A A . 72 ARG CG 1 1
16 38293 1 1 73 ARG CZ C 9.434 8.237 -2.729 1.00 . A A . 72 ARG CZ 1 1
16 38294 1 1 73 ARG H H 6.632 14.363 -4.492 1.00 . A A . 72 ARG H 1 1
16 38295 1 1 73 ARG HA H 9.102 12.968 -3.780 1.00 . A A . 72 ARG HA 1 1
16 38296 1 1 73 ARG HB2 H 7.129 11.788 -5.330 1.00 . A A . 72 ARG HB2 1 1
16 38297 1 1 73 ARG HB3 H 8.244 12.441 -6.524 1.00 . A A . 72 ARG HB3 1 1
16 38298 1 1 73 ARG HD2 H 8.787 11.006 -3.166 1.00 . A A . 72 ARG HD2 1 1
16 38299 1 1 73 ARG HD3 H 7.759 9.850 -4.008 1.00 . A A . 72 ARG HD3 1 1
16 38300 1 1 73 ARG HE H 10.569 9.202 -4.075 1.00 . A A . 72 ARG HE 1 1
16 38301 1 1 73 ARG HG2 H 8.958 10.234 -6.078 1.00 . A A . 72 ARG HG2 1 1
16 38302 1 1 73 ARG HG3 H 10.089 11.303 -5.245 1.00 . A A . 72 ARG HG3 1 1
16 38303 1 1 73 ARG HH11 H 7.535 8.859 -2.357 1.00 . A A . 72 ARG HH11 1 1
16 38304 1 1 73 ARG HH12 H 8.057 7.466 -1.456 1.00 . A A . 72 ARG HH12 1 1
16 38305 1 1 73 ARG HH21 H 11.247 7.325 -2.908 1.00 . A A . 72 ARG HH21 1 1
16 38306 1 1 73 ARG HH22 H 10.148 6.608 -1.763 1.00 . A A . 72 ARG HH22 1 1
16 38307 1 1 73 ARG N N 7.238 13.808 -3.958 1.00 . A A . 72 ARG N 1 1
16 38308 1 1 73 ARG NE N 9.694 9.192 -3.621 1.00 . A A . 72 ARG NE 1 1
16 38309 1 1 73 ARG NH1 N 8.245 8.182 -2.136 1.00 . A A . 72 ARG NH1 1 1
16 38310 1 1 73 ARG NH2 N 10.345 7.316 -2.447 1.00 . A A . 72 ARG NH2 1 1
16 38311 1 1 73 ARG O O 8.496 14.975 -6.257 1.00 . A A . 72 ARG O 1 1
16 38312 1 1 74 ALA C C 11.368 15.674 -6.882 1.00 . A A . 73 ALA C 1 1
16 38313 1 1 74 ALA CA C 10.974 15.921 -5.430 1.00 . A A . 73 ALA CA 1 1
16 38314 1 1 74 ALA CB C 12.189 16.231 -4.583 1.00 . A A . 73 ALA CB 1 1
16 38315 1 1 74 ALA H H 10.666 14.269 -4.150 1.00 . A A . 73 ALA H 1 1
16 38316 1 1 74 ALA HA H 10.324 16.782 -5.398 1.00 . A A . 73 ALA HA 1 1
16 38317 1 1 74 ALA HB1 H 11.893 16.337 -3.546 1.00 . A A . 73 ALA HB1 1 1
16 38318 1 1 74 ALA HB2 H 12.643 17.151 -4.924 1.00 . A A . 73 ALA HB2 1 1
16 38319 1 1 74 ALA HB3 H 12.904 15.424 -4.671 1.00 . A A . 73 ALA HB3 1 1
16 38320 1 1 74 ALA N N 10.245 14.804 -4.860 1.00 . A A . 73 ALA N 1 1
16 38321 1 1 74 ALA O O 11.703 14.554 -7.270 1.00 . A A . 73 ALA O 1 1
16 38322 1 1 75 ALA C C 12.572 17.852 -9.412 1.00 . A A . 74 ALA C 1 1
16 38323 1 1 75 ALA CA C 11.684 16.667 -9.069 1.00 . A A . 74 ALA CA 1 1
16 38324 1 1 75 ALA CB C 10.438 16.663 -9.942 1.00 . A A . 74 ALA CB 1 1
16 38325 1 1 75 ALA H H 10.856 17.534 -7.335 1.00 . A A . 74 ALA H 1 1
16 38326 1 1 75 ALA HA H 12.231 15.749 -9.243 1.00 . A A . 74 ALA HA 1 1
16 38327 1 1 75 ALA HB1 H 9.843 15.789 -9.718 1.00 . A A . 74 ALA HB1 1 1
16 38328 1 1 75 ALA HB2 H 10.725 16.647 -10.982 1.00 . A A . 74 ALA HB2 1 1
16 38329 1 1 75 ALA HB3 H 9.857 17.553 -9.742 1.00 . A A . 74 ALA HB3 1 1
16 38330 1 1 75 ALA N N 11.304 16.724 -7.672 1.00 . A A . 74 ALA N 1 1
16 38331 1 1 75 ALA O O 12.627 18.833 -8.674 1.00 . A A . 74 ALA O 1 1
16 38332 1 1 76 GLN C C 13.429 19.643 -12.002 1.00 . A A . 75 GLN C 1 1
16 38333 1 1 76 GLN CA C 14.162 18.831 -10.939 1.00 . A A . 75 GLN CA 1 1
16 38334 1 1 76 GLN CB C 15.490 18.266 -11.464 1.00 . A A . 75 GLN CB 1 1
16 38335 1 1 76 GLN CD C 17.741 18.763 -12.540 1.00 . A A . 75 GLN CD 1 1
16 38336 1 1 76 GLN CG C 16.359 19.285 -12.195 1.00 . A A . 75 GLN CG 1 1
16 38337 1 1 76 GLN H H 13.132 17.019 -11.146 1.00 . A A . 75 GLN H 1 1
16 38338 1 1 76 GLN HA H 14.357 19.468 -10.087 1.00 . A A . 75 GLN HA 1 1
16 38339 1 1 76 GLN HB2 H 16.057 17.889 -10.625 1.00 . A A . 75 GLN HB2 1 1
16 38340 1 1 76 GLN HB3 H 15.276 17.449 -12.135 1.00 . A A . 75 GLN HB3 1 1
16 38341 1 1 76 GLN HE21 H 18.492 20.602 -12.425 1.00 . A A . 75 GLN HE21 1 1
16 38342 1 1 76 GLN HE22 H 19.621 19.349 -12.799 1.00 . A A . 75 GLN HE22 1 1
16 38343 1 1 76 GLN HG2 H 15.862 19.566 -13.113 1.00 . A A . 75 GLN HG2 1 1
16 38344 1 1 76 GLN HG3 H 16.465 20.159 -11.567 1.00 . A A . 75 GLN HG3 1 1
16 38345 1 1 76 GLN N N 13.300 17.750 -10.507 1.00 . A A . 75 GLN N 1 1
16 38346 1 1 76 GLN NE2 N 18.714 19.662 -12.600 1.00 . A A . 75 GLN NE2 1 1
16 38347 1 1 76 GLN O O 12.416 19.189 -12.540 1.00 . A A . 75 GLN O 1 1
16 38348 1 1 76 GLN OE1 O 17.939 17.567 -12.750 1.00 . A A . 75 GLN OE1 1 1
16 38349 1 1 77 VAL C C 13.482 21.118 -14.620 1.00 . A A . 76 VAL C 1 1
16 38350 1 1 77 VAL CA C 13.248 21.713 -13.242 1.00 . A A . 76 VAL CA 1 1
16 38351 1 1 77 VAL CB C 13.792 23.151 -13.200 1.00 . A A . 76 VAL CB 1 1
16 38352 1 1 77 VAL CG1 C 13.228 23.991 -14.328 1.00 . A A . 76 VAL CG1 1 1
16 38353 1 1 77 VAL CG2 C 13.500 23.800 -11.859 1.00 . A A . 76 VAL CG2 1 1
16 38354 1 1 77 VAL H H 14.627 21.219 -11.723 1.00 . A A . 76 VAL H 1 1
16 38355 1 1 77 VAL HA H 12.185 21.744 -13.054 1.00 . A A . 76 VAL HA 1 1
16 38356 1 1 77 VAL HB H 14.855 23.110 -13.327 1.00 . A A . 76 VAL HB 1 1
16 38357 1 1 77 VAL HG11 H 12.152 23.998 -14.269 1.00 . A A . 76 VAL HG11 1 1
16 38358 1 1 77 VAL HG12 H 13.537 23.576 -15.273 1.00 . A A . 76 VAL HG12 1 1
16 38359 1 1 77 VAL HG13 H 13.603 25.002 -14.236 1.00 . A A . 76 VAL HG13 1 1
16 38360 1 1 77 VAL HG21 H 13.881 24.812 -11.861 1.00 . A A . 76 VAL HG21 1 1
16 38361 1 1 77 VAL HG22 H 13.982 23.237 -11.073 1.00 . A A . 76 VAL HG22 1 1
16 38362 1 1 77 VAL HG23 H 12.433 23.817 -11.691 1.00 . A A . 76 VAL HG23 1 1
16 38363 1 1 77 VAL N N 13.859 20.873 -12.225 1.00 . A A . 76 VAL N 1 1
16 38364 1 1 77 VAL O O 14.582 21.188 -15.170 1.00 . A A . 76 VAL O 1 1
16 38365 1 1 78 GLY C C 11.504 20.471 -17.392 1.00 . A A . 77 GLY C 1 1
16 38366 1 1 78 GLY CA C 12.504 19.872 -16.436 1.00 . A A . 77 GLY CA 1 1
16 38367 1 1 78 GLY H H 11.613 20.471 -14.629 1.00 . A A . 77 GLY H 1 1
16 38368 1 1 78 GLY HA2 H 13.493 19.997 -16.840 1.00 . A A . 77 GLY HA2 1 1
16 38369 1 1 78 GLY HA3 H 12.294 18.818 -16.326 1.00 . A A . 77 GLY HA3 1 1
16 38370 1 1 78 GLY N N 12.442 20.495 -15.138 1.00 . A A . 77 GLY N 1 1
16 38371 1 1 78 GLY O O 10.752 21.372 -17.014 1.00 . A A . 77 GLY O 1 1
16 38372 1 1 79 THR C C 9.081 20.450 -19.154 1.00 . A A . 78 THR C 1 1
16 38373 1 1 79 THR CA C 10.535 20.399 -19.620 1.00 . A A . 78 THR CA 1 1
16 38374 1 1 79 THR CB C 10.641 19.525 -20.878 1.00 . A A . 78 THR CB 1 1
16 38375 1 1 79 THR CG2 C 9.702 20.014 -21.968 1.00 . A A . 78 THR CG2 1 1
16 38376 1 1 79 THR H H 11.922 19.065 -18.749 1.00 . A A . 78 THR H 1 1
16 38377 1 1 79 THR HA H 10.857 21.398 -19.877 1.00 . A A . 78 THR HA 1 1
16 38378 1 1 79 THR HB H 10.371 18.519 -20.613 1.00 . A A . 78 THR HB 1 1
16 38379 1 1 79 THR HG1 H 12.042 20.065 -22.158 1.00 . A A . 78 THR HG1 1 1
16 38380 1 1 79 THR HG21 H 9.978 21.018 -22.252 1.00 . A A . 78 THR HG21 1 1
16 38381 1 1 79 THR HG22 H 8.686 20.011 -21.595 1.00 . A A . 78 THR HG22 1 1
16 38382 1 1 79 THR HG23 H 9.776 19.361 -22.824 1.00 . A A . 78 THR HG23 1 1
16 38383 1 1 79 THR N N 11.413 19.895 -18.579 1.00 . A A . 78 THR N 1 1
16 38384 1 1 79 THR O O 8.410 21.465 -19.329 1.00 . A A . 78 THR O 1 1
16 38385 1 1 79 THR OG1 O 11.990 19.531 -21.359 1.00 . A A . 78 THR OG1 1 1
16 38386 1 1 80 GLU C C 6.954 20.444 -17.028 1.00 . A A . 79 GLU C 1 1
16 38387 1 1 80 GLU CA C 7.239 19.317 -18.021 1.00 . A A . 79 GLU CA 1 1
16 38388 1 1 80 GLU CB C 6.969 17.960 -17.367 1.00 . A A . 79 GLU CB 1 1
16 38389 1 1 80 GLU CD C 7.459 16.389 -15.458 1.00 . A A . 79 GLU CD 1 1
16 38390 1 1 80 GLU CG C 7.840 17.678 -16.156 1.00 . A A . 79 GLU CG 1 1
16 38391 1 1 80 GLU H H 9.184 18.586 -18.418 1.00 . A A . 79 GLU H 1 1
16 38392 1 1 80 GLU HA H 6.581 19.431 -18.868 1.00 . A A . 79 GLU HA 1 1
16 38393 1 1 80 GLU HB2 H 5.938 17.922 -17.055 1.00 . A A . 79 GLU HB2 1 1
16 38394 1 1 80 GLU HB3 H 7.145 17.184 -18.099 1.00 . A A . 79 GLU HB3 1 1
16 38395 1 1 80 GLU HG2 H 8.870 17.607 -16.474 1.00 . A A . 79 GLU HG2 1 1
16 38396 1 1 80 GLU HG3 H 7.736 18.494 -15.457 1.00 . A A . 79 GLU HG3 1 1
16 38397 1 1 80 GLU N N 8.615 19.379 -18.515 1.00 . A A . 79 GLU N 1 1
16 38398 1 1 80 GLU O O 5.828 20.929 -16.930 1.00 . A A . 79 GLU O 1 1
16 38399 1 1 80 GLU OE1 O 6.324 16.302 -14.945 1.00 . A A . 79 GLU OE1 1 1
16 38400 1 1 80 GLU OE2 O 8.300 15.472 -15.396 1.00 . A A . 79 GLU OE2 1 1
16 38401 1 1 81 HIS C C 7.786 23.299 -16.036 1.00 . A A . 80 HIS C 1 1
16 38402 1 1 81 HIS CA C 7.833 21.947 -15.340 1.00 . A A . 80 HIS CA 1 1
16 38403 1 1 81 HIS CB C 8.955 21.898 -14.300 1.00 . A A . 80 HIS CB 1 1
16 38404 1 1 81 HIS CD2 C 8.271 20.348 -12.338 1.00 . A A . 80 HIS CD2 1 1
16 38405 1 1 81 HIS CE1 C 9.371 18.556 -12.939 1.00 . A A . 80 HIS CE1 1 1
16 38406 1 1 81 HIS CG C 8.926 20.641 -13.484 1.00 . A A . 80 HIS CG 1 1
16 38407 1 1 81 HIS H H 8.885 20.558 -16.537 1.00 . A A . 80 HIS H 1 1
16 38408 1 1 81 HIS HA H 6.890 21.792 -14.838 1.00 . A A . 80 HIS HA 1 1
16 38409 1 1 81 HIS HB2 H 9.916 21.962 -14.799 1.00 . A A . 80 HIS HB2 1 1
16 38410 1 1 81 HIS HB3 H 8.847 22.737 -13.626 1.00 . A A . 80 HIS HB3 1 1
16 38411 1 1 81 HIS HD1 H 10.171 19.377 -14.626 1.00 . A A . 80 HIS HD1 1 1
16 38412 1 1 81 HIS HD2 H 7.641 21.019 -11.773 1.00 . A A . 80 HIS HD2 1 1
16 38413 1 1 81 HIS HE1 H 9.768 17.553 -12.961 1.00 . A A . 80 HIS HE1 1 1
16 38414 1 1 81 HIS HE2 H 8.399 18.632 -11.141 1.00 . A A . 80 HIS HE2 1 1
16 38415 1 1 81 HIS N N 7.986 20.877 -16.315 1.00 . A A . 80 HIS N 1 1
16 38416 1 1 81 HIS ND1 N 9.608 19.495 -13.835 1.00 . A A . 80 HIS ND1 1 1
16 38417 1 1 81 HIS NE2 N 8.563 19.045 -12.018 1.00 . A A . 80 HIS NE2 1 1
16 38418 1 1 81 HIS O O 6.976 24.148 -15.696 1.00 . A A . 80 HIS O 1 1
16 38419 1 1 82 LEU C C 7.398 24.830 -18.661 1.00 . A A . 81 LEU C 1 1
16 38420 1 1 82 LEU CA C 8.667 24.704 -17.825 1.00 . A A . 81 LEU CA 1 1
16 38421 1 1 82 LEU CB C 9.879 24.708 -18.754 1.00 . A A . 81 LEU CB 1 1
16 38422 1 1 82 LEU CD1 C 12.269 24.067 -19.144 1.00 . A A . 81 LEU CD1 1 1
16 38423 1 1 82 LEU CD2 C 11.663 25.541 -17.222 1.00 . A A . 81 LEU CD2 1 1
16 38424 1 1 82 LEU CG C 11.217 24.379 -18.090 1.00 . A A . 81 LEU CG 1 1
16 38425 1 1 82 LEU H H 9.240 22.735 -17.284 1.00 . A A . 81 LEU H 1 1
16 38426 1 1 82 LEU HA H 8.731 25.551 -17.148 1.00 . A A . 81 LEU HA 1 1
16 38427 1 1 82 LEU HB2 H 9.701 23.998 -19.543 1.00 . A A . 81 LEU HB2 1 1
16 38428 1 1 82 LEU HB3 H 9.960 25.690 -19.196 1.00 . A A . 81 LEU HB3 1 1
16 38429 1 1 82 LEU HD11 H 11.980 23.178 -19.689 1.00 . A A . 81 LEU HD11 1 1
16 38430 1 1 82 LEU HD12 H 13.224 23.902 -18.664 1.00 . A A . 81 LEU HD12 1 1
16 38431 1 1 82 LEU HD13 H 12.348 24.898 -19.829 1.00 . A A . 81 LEU HD13 1 1
16 38432 1 1 82 LEU HD21 H 10.892 25.770 -16.503 1.00 . A A . 81 LEU HD21 1 1
16 38433 1 1 82 LEU HD22 H 11.843 26.405 -17.846 1.00 . A A . 81 LEU HD22 1 1
16 38434 1 1 82 LEU HD23 H 12.571 25.276 -16.702 1.00 . A A . 81 LEU HD23 1 1
16 38435 1 1 82 LEU HG H 11.103 23.505 -17.459 1.00 . A A . 81 LEU HG 1 1
16 38436 1 1 82 LEU N N 8.639 23.471 -17.038 1.00 . A A . 81 LEU N 1 1
16 38437 1 1 82 LEU O O 7.090 25.900 -19.184 1.00 . A A . 81 LEU O 1 1
16 38438 1 1 83 ALA C C 4.276 24.115 -18.747 1.00 . A A . 82 ALA C 1 1
16 38439 1 1 83 ALA CA C 5.463 23.716 -19.613 1.00 . A A . 82 ALA CA 1 1
16 38440 1 1 83 ALA CB C 5.231 22.340 -20.216 1.00 . A A . 82 ALA CB 1 1
16 38441 1 1 83 ALA H H 6.923 22.898 -18.352 1.00 . A A . 82 ALA H 1 1
16 38442 1 1 83 ALA HA H 5.574 24.427 -20.417 1.00 . A A . 82 ALA HA 1 1
16 38443 1 1 83 ALA HB1 H 4.319 22.348 -20.790 1.00 . A A . 82 ALA HB1 1 1
16 38444 1 1 83 ALA HB2 H 5.151 21.611 -19.422 1.00 . A A . 82 ALA HB2 1 1
16 38445 1 1 83 ALA HB3 H 6.060 22.084 -20.860 1.00 . A A . 82 ALA HB3 1 1
16 38446 1 1 83 ALA N N 6.689 23.721 -18.830 1.00 . A A . 82 ALA N 1 1
16 38447 1 1 83 ALA O O 3.154 24.266 -19.241 1.00 . A A . 82 ALA O 1 1
16 38448 1 1 84 ALA C C 2.883 25.951 -16.826 1.00 . A A . 83 ALA C 1 1
16 38449 1 1 84 ALA CA C 3.486 24.589 -16.494 1.00 . A A . 83 ALA CA 1 1
16 38450 1 1 84 ALA CB C 4.036 24.589 -15.079 1.00 . A A . 83 ALA CB 1 1
16 38451 1 1 84 ALA H H 5.437 24.062 -17.118 1.00 . A A . 83 ALA H 1 1
16 38452 1 1 84 ALA HA H 2.710 23.843 -16.547 1.00 . A A . 83 ALA HA 1 1
16 38453 1 1 84 ALA HB1 H 3.234 24.780 -14.381 1.00 . A A . 83 ALA HB1 1 1
16 38454 1 1 84 ALA HB2 H 4.784 25.359 -14.984 1.00 . A A . 83 ALA HB2 1 1
16 38455 1 1 84 ALA HB3 H 4.479 23.628 -14.862 1.00 . A A . 83 ALA HB3 1 1
16 38456 1 1 84 ALA N N 4.523 24.221 -17.445 1.00 . A A . 83 ALA N 1 1
16 38457 1 1 84 ALA O O 3.549 26.816 -17.397 1.00 . A A . 83 ALA O 1 1
16 38458 1 1 85 ASP C C 1.377 28.451 -15.706 1.00 . A A . 84 ASP C 1 1
16 38459 1 1 85 ASP CA C 0.945 27.405 -16.718 1.00 . A A . 84 ASP CA 1 1
16 38460 1 1 85 ASP CB C -0.579 27.241 -16.677 1.00 . A A . 84 ASP CB 1 1
16 38461 1 1 85 ASP CG C -1.296 28.424 -17.310 1.00 . A A . 84 ASP CG 1 1
16 38462 1 1 85 ASP H H 1.152 25.440 -15.967 1.00 . A A . 84 ASP H 1 1
16 38463 1 1 85 ASP HA H 1.239 27.736 -17.703 1.00 . A A . 84 ASP HA 1 1
16 38464 1 1 85 ASP HB2 H -0.856 26.342 -17.209 1.00 . A A . 84 ASP HB2 1 1
16 38465 1 1 85 ASP HB3 H -0.903 27.164 -15.642 1.00 . A A . 84 ASP HB3 1 1
16 38466 1 1 85 ASP N N 1.624 26.145 -16.451 1.00 . A A . 84 ASP N 1 1
16 38467 1 1 85 ASP O O 1.257 29.648 -15.948 1.00 . A A . 84 ASP O 1 1
16 38468 1 1 85 ASP OD1 O -1.024 28.722 -18.487 1.00 . A A . 84 ASP OD1 1 1
16 38469 1 1 85 ASP OD2 O -2.140 29.051 -16.623 1.00 . A A . 84 ASP OD2 1 1
16 38470 1 1 86 LEU C C 3.596 28.242 -12.843 1.00 . A A . 85 LEU C 1 1
16 38471 1 1 86 LEU CA C 2.437 28.870 -13.576 1.00 . A A . 85 LEU CA 1 1
16 38472 1 1 86 LEU CB C 1.288 29.109 -12.591 1.00 . A A . 85 LEU CB 1 1
16 38473 1 1 86 LEU CD1 C 0.415 30.229 -10.554 1.00 . A A . 85 LEU CD1 1 1
16 38474 1 1 86 LEU CD2 C 2.792 30.492 -11.095 1.00 . A A . 85 LEU CD2 1 1
16 38475 1 1 86 LEU CG C 1.407 30.337 -11.676 1.00 . A A . 85 LEU CG 1 1
16 38476 1 1 86 LEU H H 2.176 27.020 -14.552 1.00 . A A . 85 LEU H 1 1
16 38477 1 1 86 LEU HA H 2.748 29.807 -14.007 1.00 . A A . 85 LEU HA 1 1
16 38478 1 1 86 LEU HB2 H 0.379 29.210 -13.162 1.00 . A A . 85 LEU HB2 1 1
16 38479 1 1 86 LEU HB3 H 1.198 28.235 -11.965 1.00 . A A . 85 LEU HB3 1 1
16 38480 1 1 86 LEU HD11 H 0.664 29.369 -9.944 1.00 . A A . 85 LEU HD11 1 1
16 38481 1 1 86 LEU HD12 H -0.580 30.114 -10.960 1.00 . A A . 85 LEU HD12 1 1
16 38482 1 1 86 LEU HD13 H 0.460 31.123 -9.950 1.00 . A A . 85 LEU HD13 1 1
16 38483 1 1 86 LEU HD21 H 3.504 30.616 -11.901 1.00 . A A . 85 LEU HD21 1 1
16 38484 1 1 86 LEU HD22 H 3.037 29.599 -10.527 1.00 . A A . 85 LEU HD22 1 1
16 38485 1 1 86 LEU HD23 H 2.820 31.353 -10.448 1.00 . A A . 85 LEU HD23 1 1
16 38486 1 1 86 LEU HG H 1.178 31.229 -12.244 1.00 . A A . 85 LEU HG 1 1
16 38487 1 1 86 LEU N N 2.010 27.989 -14.639 1.00 . A A . 85 LEU N 1 1
16 38488 1 1 86 LEU O O 3.482 27.150 -12.294 1.00 . A A . 85 LEU O 1 1
16 38489 1 1 87 LEU C C 6.153 29.323 -11.004 1.00 . A A . 86 LEU C 1 1
16 38490 1 1 87 LEU CA C 5.878 28.439 -12.205 1.00 . A A . 86 LEU CA 1 1
16 38491 1 1 87 LEU CB C 7.041 28.366 -13.173 1.00 . A A . 86 LEU CB 1 1
16 38492 1 1 87 LEU CD1 C 5.785 27.851 -15.314 1.00 . A A . 86 LEU CD1 1 1
16 38493 1 1 87 LEU CD2 C 8.130 27.125 -15.028 1.00 . A A . 86 LEU CD2 1 1
16 38494 1 1 87 LEU CG C 6.829 27.370 -14.325 1.00 . A A . 86 LEU CG 1 1
16 38495 1 1 87 LEU H H 4.789 29.717 -13.465 1.00 . A A . 86 LEU H 1 1
16 38496 1 1 87 LEU HA H 5.656 27.442 -11.848 1.00 . A A . 86 LEU HA 1 1
16 38497 1 1 87 LEU HB2 H 7.202 29.352 -13.591 1.00 . A A . 86 LEU HB2 1 1
16 38498 1 1 87 LEU HB3 H 7.922 28.072 -12.627 1.00 . A A . 86 LEU HB3 1 1
16 38499 1 1 87 LEU HD11 H 5.684 27.125 -16.107 1.00 . A A . 86 LEU HD11 1 1
16 38500 1 1 87 LEU HD12 H 6.085 28.800 -15.728 1.00 . A A . 86 LEU HD12 1 1
16 38501 1 1 87 LEU HD13 H 4.838 27.961 -14.806 1.00 . A A . 86 LEU HD13 1 1
16 38502 1 1 87 LEU HD21 H 8.453 28.048 -15.488 1.00 . A A . 86 LEU HD21 1 1
16 38503 1 1 87 LEU HD22 H 7.991 26.367 -15.785 1.00 . A A . 86 LEU HD22 1 1
16 38504 1 1 87 LEU HD23 H 8.867 26.799 -14.313 1.00 . A A . 86 LEU HD23 1 1
16 38505 1 1 87 LEU HG H 6.475 26.434 -13.922 1.00 . A A . 86 LEU HG 1 1
16 38506 1 1 87 LEU N N 4.726 28.905 -12.895 1.00 . A A . 86 LEU N 1 1
16 38507 1 1 87 LEU O O 6.645 30.436 -11.135 1.00 . A A . 86 LEU O 1 1
16 38508 1 1 88 VAL C C 7.391 29.447 -8.047 1.00 . A A . 87 VAL C 1 1
16 38509 1 1 88 VAL CA C 5.969 29.514 -8.585 1.00 . A A . 87 VAL CA 1 1
16 38510 1 1 88 VAL CB C 4.982 28.980 -7.528 1.00 . A A . 87 VAL CB 1 1
16 38511 1 1 88 VAL CG1 C 5.262 29.585 -6.170 1.00 . A A . 87 VAL CG1 1 1
16 38512 1 1 88 VAL CG2 C 3.555 29.276 -7.943 1.00 . A A . 87 VAL CG2 1 1
16 38513 1 1 88 VAL H H 5.748 27.810 -9.814 1.00 . A A . 87 VAL H 1 1
16 38514 1 1 88 VAL HA H 5.723 30.548 -8.779 1.00 . A A . 87 VAL HA 1 1
16 38515 1 1 88 VAL HB H 5.102 27.910 -7.453 1.00 . A A . 87 VAL HB 1 1
16 38516 1 1 88 VAL HG11 H 4.541 29.212 -5.459 1.00 . A A . 87 VAL HG11 1 1
16 38517 1 1 88 VAL HG12 H 5.186 30.658 -6.236 1.00 . A A . 87 VAL HG12 1 1
16 38518 1 1 88 VAL HG13 H 6.257 29.313 -5.853 1.00 . A A . 87 VAL HG13 1 1
16 38519 1 1 88 VAL HG21 H 3.344 28.786 -8.882 1.00 . A A . 87 VAL HG21 1 1
16 38520 1 1 88 VAL HG22 H 3.430 30.342 -8.058 1.00 . A A . 87 VAL HG22 1 1
16 38521 1 1 88 VAL HG23 H 2.875 28.911 -7.184 1.00 . A A . 87 VAL HG23 1 1
16 38522 1 1 88 VAL N N 5.850 28.782 -9.836 1.00 . A A . 87 VAL N 1 1
16 38523 1 1 88 VAL O O 7.785 28.490 -7.384 1.00 . A A . 87 VAL O 1 1
16 38524 1 1 89 ALA C C 9.619 31.011 -6.514 1.00 . A A . 88 ALA C 1 1
16 38525 1 1 89 ALA CA C 9.549 30.504 -7.950 1.00 . A A . 88 ALA CA 1 1
16 38526 1 1 89 ALA CB C 10.383 31.369 -8.878 1.00 . A A . 88 ALA CB 1 1
16 38527 1 1 89 ALA H H 7.786 31.182 -8.920 1.00 . A A . 88 ALA H 1 1
16 38528 1 1 89 ALA HA H 9.948 29.499 -7.980 1.00 . A A . 88 ALA HA 1 1
16 38529 1 1 89 ALA HB1 H 10.029 32.388 -8.834 1.00 . A A . 88 ALA HB1 1 1
16 38530 1 1 89 ALA HB2 H 10.296 30.999 -9.890 1.00 . A A . 88 ALA HB2 1 1
16 38531 1 1 89 ALA HB3 H 11.419 31.331 -8.571 1.00 . A A . 88 ALA HB3 1 1
16 38532 1 1 89 ALA N N 8.177 30.440 -8.401 1.00 . A A . 88 ALA N 1 1
16 38533 1 1 89 ALA O O 8.846 31.885 -6.111 1.00 . A A . 88 ALA O 1 1
16 38534 1 1 90 LEU C C 11.857 31.850 -4.269 1.00 . A A . 89 LEU C 1 1
16 38535 1 1 90 LEU CA C 10.724 30.841 -4.358 1.00 . A A . 89 LEU CA 1 1
16 38536 1 1 90 LEU CB C 11.031 29.614 -3.492 1.00 . A A . 89 LEU CB 1 1
16 38537 1 1 90 LEU CD1 C 8.869 29.788 -2.238 1.00 . A A . 89 LEU CD1 1 1
16 38538 1 1 90 LEU CD2 C 9.078 28.128 -4.097 1.00 . A A . 89 LEU CD2 1 1
16 38539 1 1 90 LEU CG C 9.808 28.847 -2.970 1.00 . A A . 89 LEU CG 1 1
16 38540 1 1 90 LEU H H 11.114 29.751 -6.110 1.00 . A A . 89 LEU H 1 1
16 38541 1 1 90 LEU HA H 9.814 31.306 -4.009 1.00 . A A . 89 LEU HA 1 1
16 38542 1 1 90 LEU HB2 H 11.627 28.933 -4.083 1.00 . A A . 89 LEU HB2 1 1
16 38543 1 1 90 LEU HB3 H 11.622 29.930 -2.647 1.00 . A A . 89 LEU HB3 1 1
16 38544 1 1 90 LEU HD11 H 7.993 29.244 -1.918 1.00 . A A . 89 LEU HD11 1 1
16 38545 1 1 90 LEU HD12 H 8.576 30.592 -2.899 1.00 . A A . 89 LEU HD12 1 1
16 38546 1 1 90 LEU HD13 H 9.374 30.197 -1.375 1.00 . A A . 89 LEU HD13 1 1
16 38547 1 1 90 LEU HD21 H 8.734 28.851 -4.822 1.00 . A A . 89 LEU HD21 1 1
16 38548 1 1 90 LEU HD22 H 8.232 27.591 -3.694 1.00 . A A . 89 LEU HD22 1 1
16 38549 1 1 90 LEU HD23 H 9.752 27.432 -4.575 1.00 . A A . 89 LEU HD23 1 1
16 38550 1 1 90 LEU HG H 10.140 28.102 -2.261 1.00 . A A . 89 LEU HG 1 1
16 38551 1 1 90 LEU N N 10.530 30.440 -5.738 1.00 . A A . 89 LEU N 1 1
16 38552 1 1 90 LEU O O 12.109 32.433 -3.220 1.00 . A A . 89 LEU O 1 1
16 38553 1 1 91 ASP C C 13.795 33.526 -6.864 1.00 . A A . 90 ASP C 1 1
16 38554 1 1 91 ASP CA C 13.660 32.953 -5.458 1.00 . A A . 90 ASP CA 1 1
16 38555 1 1 91 ASP CB C 14.956 32.260 -5.012 1.00 . A A . 90 ASP CB 1 1
16 38556 1 1 91 ASP CG C 16.080 32.381 -6.018 1.00 . A A . 90 ASP CG 1 1
16 38557 1 1 91 ASP H H 12.322 31.475 -6.158 1.00 . A A . 90 ASP H 1 1
16 38558 1 1 91 ASP HA H 13.451 33.765 -4.777 1.00 . A A . 90 ASP HA 1 1
16 38559 1 1 91 ASP HB2 H 15.287 32.699 -4.085 1.00 . A A . 90 ASP HB2 1 1
16 38560 1 1 91 ASP HB3 H 14.752 31.213 -4.855 1.00 . A A . 90 ASP HB3 1 1
16 38561 1 1 91 ASP N N 12.547 32.024 -5.385 1.00 . A A . 90 ASP N 1 1
16 38562 1 1 91 ASP O O 13.419 32.880 -7.851 1.00 . A A . 90 ASP O 1 1
16 38563 1 1 91 ASP OD1 O 16.839 33.366 -5.941 1.00 . A A . 90 ASP OD1 1 1
16 38564 1 1 91 ASP OD2 O 16.229 31.493 -6.874 1.00 . A A . 90 ASP OD2 1 1
16 38565 1 1 92 ARG C C 15.338 34.689 -9.210 1.00 . A A . 91 ARG C 1 1
16 38566 1 1 92 ARG CA C 14.522 35.472 -8.186 1.00 . A A . 91 ARG CA 1 1
16 38567 1 1 92 ARG CB C 15.231 36.794 -7.894 1.00 . A A . 91 ARG CB 1 1
16 38568 1 1 92 ARG CD C 17.261 37.848 -6.848 1.00 . A A . 91 ARG CD 1 1
16 38569 1 1 92 ARG CG C 16.306 36.671 -6.826 1.00 . A A . 91 ARG CG 1 1
16 38570 1 1 92 ARG CZ C 19.044 38.731 -8.314 1.00 . A A . 91 ARG CZ 1 1
16 38571 1 1 92 ARG H H 14.607 35.174 -6.097 1.00 . A A . 91 ARG H 1 1
16 38572 1 1 92 ARG HA H 13.551 35.686 -8.604 1.00 . A A . 91 ARG HA 1 1
16 38573 1 1 92 ARG HB2 H 15.689 37.154 -8.803 1.00 . A A . 91 ARG HB2 1 1
16 38574 1 1 92 ARG HB3 H 14.499 37.515 -7.557 1.00 . A A . 91 ARG HB3 1 1
16 38575 1 1 92 ARG HD2 H 16.688 38.760 -6.933 1.00 . A A . 91 ARG HD2 1 1
16 38576 1 1 92 ARG HD3 H 17.824 37.859 -5.926 1.00 . A A . 91 ARG HD3 1 1
16 38577 1 1 92 ARG HE H 18.186 36.930 -8.493 1.00 . A A . 91 ARG HE 1 1
16 38578 1 1 92 ARG HG2 H 15.830 36.626 -5.860 1.00 . A A . 91 ARG HG2 1 1
16 38579 1 1 92 ARG HG3 H 16.865 35.761 -6.997 1.00 . A A . 91 ARG HG3 1 1
16 38580 1 1 92 ARG HH11 H 18.409 40.035 -6.888 1.00 . A A . 91 ARG HH11 1 1
16 38581 1 1 92 ARG HH12 H 19.700 40.603 -7.902 1.00 . A A . 91 ARG HH12 1 1
16 38582 1 1 92 ARG HH21 H 19.891 37.686 -9.836 1.00 . A A . 91 ARG HH21 1 1
16 38583 1 1 92 ARG HH22 H 20.527 39.278 -9.579 1.00 . A A . 91 ARG HH22 1 1
16 38584 1 1 92 ARG N N 14.325 34.739 -6.932 1.00 . A A . 91 ARG N 1 1
16 38585 1 1 92 ARG NE N 18.189 37.765 -7.974 1.00 . A A . 91 ARG NE 1 1
16 38586 1 1 92 ARG NH1 N 19.050 39.881 -7.651 1.00 . A A . 91 ARG NH1 1 1
16 38587 1 1 92 ARG NH2 N 19.888 38.549 -9.324 1.00 . A A . 91 ARG NH2 1 1
16 38588 1 1 92 ARG O O 15.113 34.814 -10.416 1.00 . A A . 91 ARG O 1 1
16 38589 1 1 93 ASN C C 16.335 31.992 -10.302 1.00 . A A . 92 ASN C 1 1
16 38590 1 1 93 ASN CA C 17.112 33.102 -9.629 1.00 . A A . 92 ASN CA 1 1
16 38591 1 1 93 ASN CB C 18.304 32.516 -8.874 1.00 . A A . 92 ASN CB 1 1
16 38592 1 1 93 ASN CG C 19.283 33.560 -8.415 1.00 . A A . 92 ASN CG 1 1
16 38593 1 1 93 ASN H H 16.159 33.548 -7.793 1.00 . A A . 92 ASN H 1 1
16 38594 1 1 93 ASN HA H 17.470 33.789 -10.388 1.00 . A A . 92 ASN HA 1 1
16 38595 1 1 93 ASN HB2 H 17.942 31.990 -8.006 1.00 . A A . 92 ASN HB2 1 1
16 38596 1 1 93 ASN HB3 H 18.821 31.828 -9.508 1.00 . A A . 92 ASN HB3 1 1
16 38597 1 1 93 ASN HD21 H 18.302 33.717 -6.700 1.00 . A A . 92 ASN HD21 1 1
16 38598 1 1 93 ASN HD22 H 19.699 34.719 -6.891 1.00 . A A . 92 ASN HD22 1 1
16 38599 1 1 93 ASN N N 16.234 33.839 -8.733 1.00 . A A . 92 ASN N 1 1
16 38600 1 1 93 ASN ND2 N 19.080 34.053 -7.220 1.00 . A A . 92 ASN ND2 1 1
16 38601 1 1 93 ASN O O 16.368 31.853 -11.519 1.00 . A A . 92 ASN O 1 1
16 38602 1 1 93 ASN OD1 O 20.224 33.913 -9.127 1.00 . A A . 92 ASN OD1 1 1
16 38603 1 1 94 HIS C C 13.863 30.626 -11.090 1.00 . A A . 93 HIS C 1 1
16 38604 1 1 94 HIS CA C 14.792 30.123 -9.993 1.00 . A A . 93 HIS CA 1 1
16 38605 1 1 94 HIS CB C 13.954 29.489 -8.870 1.00 . A A . 93 HIS CB 1 1
16 38606 1 1 94 HIS CD2 C 15.984 28.585 -7.522 1.00 . A A . 93 HIS CD2 1 1
16 38607 1 1 94 HIS CE1 C 15.142 28.814 -5.517 1.00 . A A . 93 HIS CE1 1 1
16 38608 1 1 94 HIS CG C 14.735 29.095 -7.657 1.00 . A A . 93 HIS CG 1 1
16 38609 1 1 94 HIS H H 15.698 31.361 -8.515 1.00 . A A . 93 HIS H 1 1
16 38610 1 1 94 HIS HA H 15.449 29.374 -10.409 1.00 . A A . 93 HIS HA 1 1
16 38611 1 1 94 HIS HB2 H 13.192 30.188 -8.561 1.00 . A A . 93 HIS HB2 1 1
16 38612 1 1 94 HIS HB3 H 13.475 28.600 -9.250 1.00 . A A . 93 HIS HB3 1 1
16 38613 1 1 94 HIS HD1 H 13.354 29.555 -6.148 1.00 . A A . 93 HIS HD1 1 1
16 38614 1 1 94 HIS HD2 H 16.666 28.343 -8.326 1.00 . A A . 93 HIS HD2 1 1
16 38615 1 1 94 HIS HE1 H 15.017 28.797 -4.445 1.00 . A A . 93 HIS HE1 1 1
16 38616 1 1 94 HIS HE2 H 17.107 28.342 -5.776 1.00 . A A . 93 HIS HE2 1 1
16 38617 1 1 94 HIS N N 15.619 31.221 -9.491 1.00 . A A . 93 HIS N 1 1
16 38618 1 1 94 HIS ND1 N 14.239 29.220 -6.383 1.00 . A A . 93 HIS ND1 1 1
16 38619 1 1 94 HIS NE2 N 16.215 28.421 -6.177 1.00 . A A . 93 HIS NE2 1 1
16 38620 1 1 94 HIS O O 13.765 30.016 -12.154 1.00 . A A . 93 HIS O 1 1
16 38621 1 1 95 ALA C C 13.041 32.648 -13.115 1.00 . A A . 94 ALA C 1 1
16 38622 1 1 95 ALA CA C 12.309 32.357 -11.813 1.00 . A A . 94 ALA CA 1 1
16 38623 1 1 95 ALA CB C 11.663 33.623 -11.261 1.00 . A A . 94 ALA CB 1 1
16 38624 1 1 95 ALA H H 13.377 32.232 -9.990 1.00 . A A . 94 ALA H 1 1
16 38625 1 1 95 ALA HA H 11.522 31.640 -12.010 1.00 . A A . 94 ALA HA 1 1
16 38626 1 1 95 ALA HB1 H 10.935 33.993 -11.972 1.00 . A A . 94 ALA HB1 1 1
16 38627 1 1 95 ALA HB2 H 12.420 34.372 -11.098 1.00 . A A . 94 ALA HB2 1 1
16 38628 1 1 95 ALA HB3 H 11.168 33.399 -10.328 1.00 . A A . 94 ALA HB3 1 1
16 38629 1 1 95 ALA N N 13.219 31.764 -10.839 1.00 . A A . 94 ALA N 1 1
16 38630 1 1 95 ALA O O 12.558 32.321 -14.200 1.00 . A A . 94 ALA O 1 1
16 38631 1 1 96 ARG C C 15.460 32.318 -14.908 1.00 . A A . 95 ARG C 1 1
16 38632 1 1 96 ARG CA C 15.049 33.572 -14.145 1.00 . A A . 95 ARG CA 1 1
16 38633 1 1 96 ARG CB C 16.286 34.372 -13.713 1.00 . A A . 95 ARG CB 1 1
16 38634 1 1 96 ARG CD C 18.380 35.423 -14.665 1.00 . A A . 95 ARG CD 1 1
16 38635 1 1 96 ARG CG C 17.488 34.192 -14.633 1.00 . A A . 95 ARG CG 1 1
16 38636 1 1 96 ARG CZ C 18.590 37.030 -16.529 1.00 . A A . 95 ARG CZ 1 1
16 38637 1 1 96 ARG H H 14.543 33.488 -12.092 1.00 . A A . 95 ARG H 1 1
16 38638 1 1 96 ARG HA H 14.458 34.186 -14.805 1.00 . A A . 95 ARG HA 1 1
16 38639 1 1 96 ARG HB2 H 16.031 35.420 -13.687 1.00 . A A . 95 ARG HB2 1 1
16 38640 1 1 96 ARG HB3 H 16.570 34.058 -12.720 1.00 . A A . 95 ARG HB3 1 1
16 38641 1 1 96 ARG HD2 H 18.436 35.839 -13.671 1.00 . A A . 95 ARG HD2 1 1
16 38642 1 1 96 ARG HD3 H 19.367 35.130 -14.991 1.00 . A A . 95 ARG HD3 1 1
16 38643 1 1 96 ARG HE H 16.914 36.691 -15.484 1.00 . A A . 95 ARG HE 1 1
16 38644 1 1 96 ARG HG2 H 18.069 33.351 -14.287 1.00 . A A . 95 ARG HG2 1 1
16 38645 1 1 96 ARG HG3 H 17.132 33.994 -15.633 1.00 . A A . 95 ARG HG3 1 1
16 38646 1 1 96 ARG HH11 H 20.311 36.059 -16.070 1.00 . A A . 95 ARG HH11 1 1
16 38647 1 1 96 ARG HH12 H 20.420 37.183 -17.387 1.00 . A A . 95 ARG HH12 1 1
16 38648 1 1 96 ARG HH21 H 17.051 38.139 -17.259 1.00 . A A . 95 ARG HH21 1 1
16 38649 1 1 96 ARG HH22 H 18.582 38.354 -18.059 1.00 . A A . 95 ARG HH22 1 1
16 38650 1 1 96 ARG N N 14.220 33.251 -12.992 1.00 . A A . 95 ARG N 1 1
16 38651 1 1 96 ARG NE N 17.861 36.442 -15.578 1.00 . A A . 95 ARG NE 1 1
16 38652 1 1 96 ARG NH1 N 19.876 36.732 -16.673 1.00 . A A . 95 ARG NH1 1 1
16 38653 1 1 96 ARG NH2 N 18.032 37.911 -17.347 1.00 . A A . 95 ARG NH2 1 1
16 38654 1 1 96 ARG O O 15.426 32.299 -16.138 1.00 . A A . 95 ARG O 1 1
16 38655 1 1 97 LEU C C 15.105 29.410 -15.629 1.00 . A A . 96 LEU C 1 1
16 38656 1 1 97 LEU CA C 16.223 30.021 -14.802 1.00 . A A . 96 LEU CA 1 1
16 38657 1 1 97 LEU CB C 16.703 29.016 -13.747 1.00 . A A . 96 LEU CB 1 1
16 38658 1 1 97 LEU CD1 C 18.233 28.471 -11.816 1.00 . A A . 96 LEU CD1 1 1
16 38659 1 1 97 LEU CD2 C 18.889 30.233 -13.467 1.00 . A A . 96 LEU CD2 1 1
16 38660 1 1 97 LEU CG C 17.726 29.564 -12.744 1.00 . A A . 96 LEU CG 1 1
16 38661 1 1 97 LEU H H 15.622 31.274 -13.208 1.00 . A A . 96 LEU H 1 1
16 38662 1 1 97 LEU HA H 17.045 30.263 -15.456 1.00 . A A . 96 LEU HA 1 1
16 38663 1 1 97 LEU HB2 H 15.841 28.661 -13.200 1.00 . A A . 96 LEU HB2 1 1
16 38664 1 1 97 LEU HB3 H 17.149 28.177 -14.261 1.00 . A A . 96 LEU HB3 1 1
16 38665 1 1 97 LEU HD11 H 18.734 27.710 -12.394 1.00 . A A . 96 LEU HD11 1 1
16 38666 1 1 97 LEU HD12 H 17.400 28.034 -11.288 1.00 . A A . 96 LEU HD12 1 1
16 38667 1 1 97 LEU HD13 H 18.925 28.898 -11.104 1.00 . A A . 96 LEU HD13 1 1
16 38668 1 1 97 LEU HD21 H 18.518 31.045 -14.072 1.00 . A A . 96 LEU HD21 1 1
16 38669 1 1 97 LEU HD22 H 19.383 29.510 -14.098 1.00 . A A . 96 LEU HD22 1 1
16 38670 1 1 97 LEU HD23 H 19.592 30.615 -12.741 1.00 . A A . 96 LEU HD23 1 1
16 38671 1 1 97 LEU HG H 17.242 30.308 -12.131 1.00 . A A . 96 LEU HG 1 1
16 38672 1 1 97 LEU N N 15.771 31.255 -14.179 1.00 . A A . 96 LEU N 1 1
16 38673 1 1 97 LEU O O 15.289 29.111 -16.795 1.00 . A A . 96 LEU O 1 1
16 38674 1 1 98 LEU C C 12.494 29.409 -17.066 1.00 . A A . 97 LEU C 1 1
16 38675 1 1 98 LEU CA C 12.766 28.744 -15.716 1.00 . A A . 97 LEU CA 1 1
16 38676 1 1 98 LEU CB C 11.529 28.896 -14.833 1.00 . A A . 97 LEU CB 1 1
16 38677 1 1 98 LEU CD1 C 10.526 28.821 -12.552 1.00 . A A . 97 LEU CD1 1 1
16 38678 1 1 98 LEU CD2 C 11.645 26.797 -13.489 1.00 . A A . 97 LEU CD2 1 1
16 38679 1 1 98 LEU CG C 11.652 28.313 -13.433 1.00 . A A . 97 LEU CG 1 1
16 38680 1 1 98 LEU H H 13.835 29.686 -14.130 1.00 . A A . 97 LEU H 1 1
16 38681 1 1 98 LEU HA H 12.968 27.688 -15.877 1.00 . A A . 97 LEU HA 1 1
16 38682 1 1 98 LEU HB2 H 11.308 29.949 -14.741 1.00 . A A . 97 LEU HB2 1 1
16 38683 1 1 98 LEU HB3 H 10.697 28.416 -15.327 1.00 . A A . 97 LEU HB3 1 1
16 38684 1 1 98 LEU HD11 H 10.642 28.423 -11.555 1.00 . A A . 97 LEU HD11 1 1
16 38685 1 1 98 LEU HD12 H 9.578 28.504 -12.960 1.00 . A A . 97 LEU HD12 1 1
16 38686 1 1 98 LEU HD13 H 10.559 29.900 -12.515 1.00 . A A . 97 LEU HD13 1 1
16 38687 1 1 98 LEU HD21 H 11.747 26.400 -12.488 1.00 . A A . 97 LEU HD21 1 1
16 38688 1 1 98 LEU HD22 H 12.470 26.455 -14.095 1.00 . A A . 97 LEU HD22 1 1
16 38689 1 1 98 LEU HD23 H 10.715 26.455 -13.917 1.00 . A A . 97 LEU HD23 1 1
16 38690 1 1 98 LEU HG H 12.587 28.631 -12.998 1.00 . A A . 97 LEU HG 1 1
16 38691 1 1 98 LEU N N 13.925 29.336 -15.046 1.00 . A A . 97 LEU N 1 1
16 38692 1 1 98 LEU O O 12.433 28.745 -18.099 1.00 . A A . 97 LEU O 1 1
16 38693 1 1 99 ARG C C 13.089 31.418 -19.262 1.00 . A A . 98 ARG C 1 1
16 38694 1 1 99 ARG CA C 11.964 31.480 -18.241 1.00 . A A . 98 ARG CA 1 1
16 38695 1 1 99 ARG CB C 11.618 32.928 -17.893 1.00 . A A . 98 ARG CB 1 1
16 38696 1 1 99 ARG CD C 12.035 34.750 -16.242 1.00 . A A . 98 ARG CD 1 1
16 38697 1 1 99 ARG CG C 12.662 33.635 -17.060 1.00 . A A . 98 ARG CG 1 1
16 38698 1 1 99 ARG CZ C 12.067 37.201 -16.512 1.00 . A A . 98 ARG CZ 1 1
16 38699 1 1 99 ARG H H 12.230 31.156 -16.159 1.00 . A A . 98 ARG H 1 1
16 38700 1 1 99 ARG HA H 11.092 31.027 -18.687 1.00 . A A . 98 ARG HA 1 1
16 38701 1 1 99 ARG HB2 H 11.489 33.484 -18.809 1.00 . A A . 98 ARG HB2 1 1
16 38702 1 1 99 ARG HB3 H 10.690 32.936 -17.345 1.00 . A A . 98 ARG HB3 1 1
16 38703 1 1 99 ARG HD2 H 11.062 34.421 -15.908 1.00 . A A . 98 ARG HD2 1 1
16 38704 1 1 99 ARG HD3 H 12.656 34.945 -15.385 1.00 . A A . 98 ARG HD3 1 1
16 38705 1 1 99 ARG HE H 11.584 35.892 -17.956 1.00 . A A . 98 ARG HE 1 1
16 38706 1 1 99 ARG HG2 H 13.134 32.922 -16.399 1.00 . A A . 98 ARG HG2 1 1
16 38707 1 1 99 ARG HG3 H 13.404 34.060 -17.722 1.00 . A A . 98 ARG HG3 1 1
16 38708 1 1 99 ARG HH11 H 12.636 36.552 -14.681 1.00 . A A . 98 ARG HH11 1 1
16 38709 1 1 99 ARG HH12 H 12.640 38.279 -14.882 1.00 . A A . 98 ARG HH12 1 1
16 38710 1 1 99 ARG HH21 H 11.536 38.162 -18.223 1.00 . A A . 98 ARG HH21 1 1
16 38711 1 1 99 ARG HH22 H 12.016 39.187 -16.902 1.00 . A A . 98 ARG HH22 1 1
16 38712 1 1 99 ARG N N 12.264 30.714 -17.031 1.00 . A A . 98 ARG N 1 1
16 38713 1 1 99 ARG NE N 11.869 35.980 -17.011 1.00 . A A . 98 ARG NE 1 1
16 38714 1 1 99 ARG NH1 N 12.478 37.351 -15.257 1.00 . A A . 98 ARG NH1 1 1
16 38715 1 1 99 ARG NH2 N 11.854 38.269 -17.268 1.00 . A A . 98 ARG NH2 1 1
16 38716 1 1 99 ARG O O 12.834 31.260 -20.456 1.00 . A A . 98 ARG O 1 1
16 38717 1 1 100 GLN C C 15.531 30.019 -20.307 1.00 . A A . 99 GLN C 1 1
16 38718 1 1 100 GLN CA C 15.457 31.429 -19.719 1.00 . A A . 99 GLN CA 1 1
16 38719 1 1 100 GLN CB C 16.770 31.827 -19.019 1.00 . A A . 99 GLN CB 1 1
16 38720 1 1 100 GLN CD C 18.516 30.013 -18.738 1.00 . A A . 99 GLN CD 1 1
16 38721 1 1 100 GLN CG C 17.367 30.770 -18.103 1.00 . A A . 99 GLN CG 1 1
16 38722 1 1 100 GLN H H 14.483 31.630 -17.843 1.00 . A A . 99 GLN H 1 1
16 38723 1 1 100 GLN HA H 15.267 32.124 -20.525 1.00 . A A . 99 GLN HA 1 1
16 38724 1 1 100 GLN HB2 H 17.500 32.066 -19.770 1.00 . A A . 99 GLN HB2 1 1
16 38725 1 1 100 GLN HB3 H 16.585 32.707 -18.427 1.00 . A A . 99 GLN HB3 1 1
16 38726 1 1 100 GLN HE21 H 19.338 29.711 -16.957 1.00 . A A . 99 GLN HE21 1 1
16 38727 1 1 100 GLN HE22 H 20.189 29.025 -18.305 1.00 . A A . 99 GLN HE22 1 1
16 38728 1 1 100 GLN HG2 H 17.726 31.255 -17.209 1.00 . A A . 99 GLN HG2 1 1
16 38729 1 1 100 GLN HG3 H 16.593 30.064 -17.837 1.00 . A A . 99 GLN HG3 1 1
16 38730 1 1 100 GLN N N 14.328 31.512 -18.806 1.00 . A A . 99 GLN N 1 1
16 38731 1 1 100 GLN NE2 N 19.441 29.543 -17.917 1.00 . A A . 99 GLN NE2 1 1
16 38732 1 1 100 GLN O O 15.975 29.823 -21.439 1.00 . A A . 99 GLN O 1 1
16 38733 1 1 100 GLN OE1 O 18.577 29.852 -19.955 1.00 . A A . 99 GLN OE1 1 1
16 38734 1 1 101 LEU C C 13.868 27.362 -20.915 1.00 . A A . 100 LEU C 1 1
16 38735 1 1 101 LEU CA C 15.015 27.655 -19.951 1.00 . A A . 100 LEU CA 1 1
16 38736 1 1 101 LEU CB C 14.908 26.750 -18.717 1.00 . A A . 100 LEU CB 1 1
16 38737 1 1 101 LEU CD1 C 16.124 25.429 -16.965 1.00 . A A . 100 LEU CD1 1 1
16 38738 1 1 101 LEU CD2 C 17.422 26.631 -18.744 1.00 . A A . 100 LEU CD2 1 1
16 38739 1 1 101 LEU CG C 16.180 26.649 -17.867 1.00 . A A . 100 LEU CG 1 1
16 38740 1 1 101 LEU H H 14.640 29.282 -18.672 1.00 . A A . 100 LEU H 1 1
16 38741 1 1 101 LEU HA H 15.946 27.449 -20.453 1.00 . A A . 100 LEU HA 1 1
16 38742 1 1 101 LEU HB2 H 14.120 27.141 -18.091 1.00 . A A . 100 LEU HB2 1 1
16 38743 1 1 101 LEU HB3 H 14.626 25.764 -19.032 1.00 . A A . 100 LEU HB3 1 1
16 38744 1 1 101 LEU HD11 H 17.026 25.378 -16.372 1.00 . A A . 100 LEU HD11 1 1
16 38745 1 1 101 LEU HD12 H 16.039 24.538 -17.568 1.00 . A A . 100 LEU HD12 1 1
16 38746 1 1 101 LEU HD13 H 15.269 25.504 -16.311 1.00 . A A . 100 LEU HD13 1 1
16 38747 1 1 101 LEU HD21 H 18.294 26.444 -18.134 1.00 . A A . 100 LEU HD21 1 1
16 38748 1 1 101 LEU HD22 H 17.525 27.592 -19.232 1.00 . A A . 100 LEU HD22 1 1
16 38749 1 1 101 LEU HD23 H 17.327 25.855 -19.490 1.00 . A A . 100 LEU HD23 1 1
16 38750 1 1 101 LEU HG H 16.241 27.520 -17.227 1.00 . A A . 100 LEU HG 1 1
16 38751 1 1 101 LEU N N 15.033 29.052 -19.542 1.00 . A A . 100 LEU N 1 1
16 38752 1 1 101 LEU O O 13.840 26.305 -21.543 1.00 . A A . 100 LEU O 1 1
16 38753 1 1 102 GLY C C 10.519 28.735 -21.471 1.00 . A A . 101 GLY C 1 1
16 38754 1 1 102 GLY CA C 11.804 28.074 -21.927 1.00 . A A . 101 GLY CA 1 1
16 38755 1 1 102 GLY H H 13.014 29.143 -20.554 1.00 . A A . 101 GLY H 1 1
16 38756 1 1 102 GLY HA2 H 12.068 28.466 -22.899 1.00 . A A . 101 GLY HA2 1 1
16 38757 1 1 102 GLY HA3 H 11.633 27.012 -22.020 1.00 . A A . 101 GLY HA3 1 1
16 38758 1 1 102 GLY N N 12.920 28.287 -21.026 1.00 . A A . 101 GLY N 1 1
16 38759 1 1 102 GLY O O 9.646 29.028 -22.292 1.00 . A A . 101 GLY O 1 1
16 38760 1 1 103 VAL C C 9.152 31.082 -19.920 1.00 . A A . 102 VAL C 1 1
16 38761 1 1 103 VAL CA C 9.157 29.563 -19.646 1.00 . A A . 102 VAL CA 1 1
16 38762 1 1 103 VAL CB C 8.926 29.180 -18.136 1.00 . A A . 102 VAL CB 1 1
16 38763 1 1 103 VAL CG1 C 9.170 30.286 -17.140 1.00 . A A . 102 VAL CG1 1 1
16 38764 1 1 103 VAL CG2 C 7.534 28.614 -17.992 1.00 . A A . 102 VAL CG2 1 1
16 38765 1 1 103 VAL H H 11.115 28.767 -19.551 1.00 . A A . 102 VAL H 1 1
16 38766 1 1 103 VAL HA H 8.339 29.133 -20.212 1.00 . A A . 102 VAL HA 1 1
16 38767 1 1 103 VAL HB H 9.611 28.406 -17.868 1.00 . A A . 102 VAL HB 1 1
16 38768 1 1 103 VAL HG11 H 8.496 31.104 -17.337 1.00 . A A . 102 VAL HG11 1 1
16 38769 1 1 103 VAL HG12 H 10.192 30.624 -17.235 1.00 . A A . 102 VAL HG12 1 1
16 38770 1 1 103 VAL HG13 H 9.003 29.908 -16.142 1.00 . A A . 102 VAL HG13 1 1
16 38771 1 1 103 VAL HG21 H 7.473 27.680 -18.540 1.00 . A A . 102 VAL HG21 1 1
16 38772 1 1 103 VAL HG22 H 6.818 29.316 -18.393 1.00 . A A . 102 VAL HG22 1 1
16 38773 1 1 103 VAL HG23 H 7.321 28.436 -16.950 1.00 . A A . 102 VAL HG23 1 1
16 38774 1 1 103 VAL N N 10.374 28.960 -20.166 1.00 . A A . 102 VAL N 1 1
16 38775 1 1 103 VAL O O 9.931 31.566 -20.738 1.00 . A A . 102 VAL O 1 1
16 38776 1 1 104 GLU C C 7.584 33.881 -18.210 1.00 . A A . 103 GLU C 1 1
16 38777 1 1 104 GLU CA C 8.232 33.271 -19.428 1.00 . A A . 103 GLU CA 1 1
16 38778 1 1 104 GLU CB C 7.406 33.606 -20.667 1.00 . A A . 103 GLU CB 1 1
16 38779 1 1 104 GLU CD C 5.229 33.371 -21.878 1.00 . A A . 103 GLU CD 1 1
16 38780 1 1 104 GLU CG C 5.979 33.113 -20.595 1.00 . A A . 103 GLU CG 1 1
16 38781 1 1 104 GLU H H 7.721 31.419 -18.572 1.00 . A A . 103 GLU H 1 1
16 38782 1 1 104 GLU HA H 9.232 33.659 -19.539 1.00 . A A . 103 GLU HA 1 1
16 38783 1 1 104 GLU HB2 H 7.374 34.675 -20.782 1.00 . A A . 103 GLU HB2 1 1
16 38784 1 1 104 GLU HB3 H 7.874 33.169 -21.534 1.00 . A A . 103 GLU HB3 1 1
16 38785 1 1 104 GLU HG2 H 5.984 32.056 -20.397 1.00 . A A . 103 GLU HG2 1 1
16 38786 1 1 104 GLU HG3 H 5.475 33.627 -19.790 1.00 . A A . 103 GLU HG3 1 1
16 38787 1 1 104 GLU N N 8.311 31.837 -19.234 1.00 . A A . 103 GLU N 1 1
16 38788 1 1 104 GLU O O 6.997 33.162 -17.407 1.00 . A A . 103 GLU O 1 1
16 38789 1 1 104 GLU OE1 O 5.322 32.533 -22.796 1.00 . A A . 103 GLU OE1 1 1
16 38790 1 1 104 GLU OE2 O 4.559 34.424 -21.972 1.00 . A A . 103 GLU OE2 1 1
16 38791 1 1 105 ALA C C 5.671 35.711 -16.734 1.00 . A A . 104 ALA C 1 1
16 38792 1 1 105 ALA CA C 7.176 35.872 -16.889 1.00 . A A . 104 ALA CA 1 1
16 38793 1 1 105 ALA CB C 7.564 37.340 -16.907 1.00 . A A . 104 ALA CB 1 1
16 38794 1 1 105 ALA H H 8.017 35.727 -18.826 1.00 . A A . 104 ALA H 1 1
16 38795 1 1 105 ALA HA H 7.657 35.404 -16.036 1.00 . A A . 104 ALA HA 1 1
16 38796 1 1 105 ALA HB1 H 8.636 37.430 -17.000 1.00 . A A . 104 ALA HB1 1 1
16 38797 1 1 105 ALA HB2 H 7.241 37.808 -15.987 1.00 . A A . 104 ALA HB2 1 1
16 38798 1 1 105 ALA HB3 H 7.089 37.829 -17.744 1.00 . A A . 104 ALA HB3 1 1
16 38799 1 1 105 ALA N N 7.670 35.195 -18.081 1.00 . A A . 104 ALA N 1 1
16 38800 1 1 105 ALA O O 5.136 35.876 -15.639 1.00 . A A . 104 ALA O 1 1
16 38801 1 1 106 ALA C C 3.284 33.973 -16.970 1.00 . A A . 105 ALA C 1 1
16 38802 1 1 106 ALA CA C 3.558 35.216 -17.808 1.00 . A A . 105 ALA CA 1 1
16 38803 1 1 106 ALA CB C 3.007 35.034 -19.214 1.00 . A A . 105 ALA CB 1 1
16 38804 1 1 106 ALA H H 5.451 35.523 -18.717 1.00 . A A . 105 ALA H 1 1
16 38805 1 1 106 ALA HA H 3.065 36.064 -17.355 1.00 . A A . 105 ALA HA 1 1
16 38806 1 1 106 ALA HB1 H 1.938 34.894 -19.168 1.00 . A A . 105 ALA HB1 1 1
16 38807 1 1 106 ALA HB2 H 3.465 34.167 -19.669 1.00 . A A . 105 ALA HB2 1 1
16 38808 1 1 106 ALA HB3 H 3.232 35.911 -19.805 1.00 . A A . 105 ALA HB3 1 1
16 38809 1 1 106 ALA N N 4.985 35.488 -17.848 1.00 . A A . 105 ALA N 1 1
16 38810 1 1 106 ALA O O 2.304 33.908 -16.233 1.00 . A A . 105 ALA O 1 1
16 38811 1 1 107 ARG C C 4.817 31.715 -15.079 1.00 . A A . 106 ARG C 1 1
16 38812 1 1 107 ARG CA C 4.030 31.737 -16.372 1.00 . A A . 106 ARG CA 1 1
16 38813 1 1 107 ARG CB C 4.499 30.574 -17.238 1.00 . A A . 106 ARG CB 1 1
16 38814 1 1 107 ARG CD C 4.259 29.450 -19.464 1.00 . A A . 106 ARG CD 1 1
16 38815 1 1 107 ARG CG C 4.240 30.774 -18.724 1.00 . A A . 106 ARG CG 1 1
16 38816 1 1 107 ARG CZ C 1.881 29.281 -20.162 1.00 . A A . 106 ARG CZ 1 1
16 38817 1 1 107 ARG H H 5.012 33.168 -17.580 1.00 . A A . 106 ARG H 1 1
16 38818 1 1 107 ARG HA H 2.983 31.608 -16.147 1.00 . A A . 106 ARG HA 1 1
16 38819 1 1 107 ARG HB2 H 5.561 30.430 -17.082 1.00 . A A . 106 ARG HB2 1 1
16 38820 1 1 107 ARG HB3 H 3.981 29.679 -16.923 1.00 . A A . 106 ARG HB3 1 1
16 38821 1 1 107 ARG HD2 H 5.210 29.358 -19.967 1.00 . A A . 106 ARG HD2 1 1
16 38822 1 1 107 ARG HD3 H 4.156 28.648 -18.747 1.00 . A A . 106 ARG HD3 1 1
16 38823 1 1 107 ARG HE H 3.459 29.263 -21.403 1.00 . A A . 106 ARG HE 1 1
16 38824 1 1 107 ARG HG2 H 3.282 31.250 -18.861 1.00 . A A . 106 ARG HG2 1 1
16 38825 1 1 107 ARG HG3 H 5.015 31.409 -19.127 1.00 . A A . 106 ARG HG3 1 1
16 38826 1 1 107 ARG HH11 H 2.117 29.643 -18.184 1.00 . A A . 106 ARG HH11 1 1
16 38827 1 1 107 ARG HH12 H 0.473 29.395 -18.700 1.00 . A A . 106 ARG HH12 1 1
16 38828 1 1 107 ARG HH21 H 1.274 28.909 -22.063 1.00 . A A . 106 ARG HH21 1 1
16 38829 1 1 107 ARG HH22 H 0.008 29.003 -20.875 1.00 . A A . 106 ARG HH22 1 1
16 38830 1 1 107 ARG N N 4.191 33.005 -17.067 1.00 . A A . 106 ARG N 1 1
16 38831 1 1 107 ARG NE N 3.187 29.342 -20.461 1.00 . A A . 106 ARG NE 1 1
16 38832 1 1 107 ARG NH1 N 1.465 29.458 -18.918 1.00 . A A . 106 ARG NH1 1 1
16 38833 1 1 107 ARG NH2 N 0.984 29.048 -21.111 1.00 . A A . 106 ARG NH2 1 1
16 38834 1 1 107 ARG O O 4.321 31.266 -14.053 1.00 . A A . 106 ARG O 1 1
16 38835 1 1 108 VAL C C 6.492 33.281 -12.979 1.00 . A A . 107 VAL C 1 1
16 38836 1 1 108 VAL CA C 6.904 32.172 -13.961 1.00 . A A . 107 VAL CA 1 1
16 38837 1 1 108 VAL CB C 8.396 32.335 -14.350 1.00 . A A . 107 VAL CB 1 1
16 38838 1 1 108 VAL CG1 C 8.695 33.730 -14.841 1.00 . A A . 107 VAL CG1 1 1
16 38839 1 1 108 VAL CG2 C 9.287 31.959 -13.180 1.00 . A A . 107 VAL CG2 1 1
16 38840 1 1 108 VAL H H 6.341 32.714 -15.913 1.00 . A A . 107 VAL H 1 1
16 38841 1 1 108 VAL HA H 6.784 31.197 -13.505 1.00 . A A . 107 VAL HA 1 1
16 38842 1 1 108 VAL HB H 8.610 31.668 -15.163 1.00 . A A . 107 VAL HB 1 1
16 38843 1 1 108 VAL HG11 H 9.730 33.800 -15.131 1.00 . A A . 107 VAL HG11 1 1
16 38844 1 1 108 VAL HG12 H 8.486 34.434 -14.052 1.00 . A A . 107 VAL HG12 1 1
16 38845 1 1 108 VAL HG13 H 8.062 33.943 -15.690 1.00 . A A . 107 VAL HG13 1 1
16 38846 1 1 108 VAL HG21 H 9.132 30.921 -12.927 1.00 . A A . 107 VAL HG21 1 1
16 38847 1 1 108 VAL HG22 H 9.045 32.576 -12.327 1.00 . A A . 107 VAL HG22 1 1
16 38848 1 1 108 VAL HG23 H 10.323 32.111 -13.452 1.00 . A A . 107 VAL HG23 1 1
16 38849 1 1 108 VAL N N 6.042 32.218 -15.122 1.00 . A A . 107 VAL N 1 1
16 38850 1 1 108 VAL O O 6.478 34.462 -13.330 1.00 . A A . 107 VAL O 1 1
16 38851 1 1 109 ARG C C 6.189 33.576 -9.437 1.00 . A A . 108 ARG C 1 1
16 38852 1 1 109 ARG CA C 5.625 33.895 -10.812 1.00 . A A . 108 ARG CA 1 1
16 38853 1 1 109 ARG CB C 4.088 33.944 -10.735 1.00 . A A . 108 ARG CB 1 1
16 38854 1 1 109 ARG CD C 3.641 35.262 -12.839 1.00 . A A . 108 ARG CD 1 1
16 38855 1 1 109 ARG CG C 3.383 33.970 -12.083 1.00 . A A . 108 ARG CG 1 1
16 38856 1 1 109 ARG CZ C 2.774 37.562 -12.952 1.00 . A A . 108 ARG CZ 1 1
16 38857 1 1 109 ARG H H 6.133 31.962 -11.520 1.00 . A A . 108 ARG H 1 1
16 38858 1 1 109 ARG HA H 5.999 34.858 -11.130 1.00 . A A . 108 ARG HA 1 1
16 38859 1 1 109 ARG HB2 H 3.744 33.077 -10.196 1.00 . A A . 108 ARG HB2 1 1
16 38860 1 1 109 ARG HB3 H 3.800 34.829 -10.187 1.00 . A A . 108 ARG HB3 1 1
16 38861 1 1 109 ARG HD2 H 4.674 35.544 -12.693 1.00 . A A . 108 ARG HD2 1 1
16 38862 1 1 109 ARG HD3 H 3.460 35.090 -13.890 1.00 . A A . 108 ARG HD3 1 1
16 38863 1 1 109 ARG HE H 2.190 36.181 -11.626 1.00 . A A . 108 ARG HE 1 1
16 38864 1 1 109 ARG HG2 H 3.738 33.142 -12.678 1.00 . A A . 108 ARG HG2 1 1
16 38865 1 1 109 ARG HG3 H 2.320 33.865 -11.920 1.00 . A A . 108 ARG HG3 1 1
16 38866 1 1 109 ARG HH11 H 4.193 37.112 -14.333 1.00 . A A . 108 ARG HH11 1 1
16 38867 1 1 109 ARG HH12 H 3.568 38.736 -14.402 1.00 . A A . 108 ARG HH12 1 1
16 38868 1 1 109 ARG HH21 H 1.326 38.302 -11.735 1.00 . A A . 108 ARG HH21 1 1
16 38869 1 1 109 ARG HH22 H 1.933 39.407 -12.937 1.00 . A A . 108 ARG HH22 1 1
16 38870 1 1 109 ARG N N 6.073 32.909 -11.784 1.00 . A A . 108 ARG N 1 1
16 38871 1 1 109 ARG NE N 2.789 36.358 -12.384 1.00 . A A . 108 ARG NE 1 1
16 38872 1 1 109 ARG NH1 N 3.575 37.823 -13.977 1.00 . A A . 108 ARG NH1 1 1
16 38873 1 1 109 ARG NH2 N 1.949 38.499 -12.505 1.00 . A A . 108 ARG NH2 1 1
16 38874 1 1 109 ARG O O 6.408 32.419 -9.097 1.00 . A A . 108 ARG O 1 1
16 38875 1 1 110 MET C C 5.876 34.053 -6.361 1.00 . A A . 109 MET C 1 1
16 38876 1 1 110 MET CA C 6.979 34.454 -7.321 1.00 . A A . 109 MET CA 1 1
16 38877 1 1 110 MET CB C 7.626 35.756 -6.854 1.00 . A A . 109 MET CB 1 1
16 38878 1 1 110 MET CE C 10.370 35.014 -5.659 1.00 . A A . 109 MET CE 1 1
16 38879 1 1 110 MET CG C 8.846 36.140 -7.659 1.00 . A A . 109 MET CG 1 1
16 38880 1 1 110 MET H H 6.188 35.499 -8.980 1.00 . A A . 109 MET H 1 1
16 38881 1 1 110 MET HA H 7.724 33.670 -7.343 1.00 . A A . 109 MET HA 1 1
16 38882 1 1 110 MET HB2 H 6.904 36.555 -6.935 1.00 . A A . 109 MET HB2 1 1
16 38883 1 1 110 MET HB3 H 7.924 35.653 -5.820 1.00 . A A . 109 MET HB3 1 1
16 38884 1 1 110 MET HE1 H 11.158 34.339 -5.354 1.00 . A A . 109 MET HE1 1 1
16 38885 1 1 110 MET HE2 H 9.438 34.716 -5.197 1.00 . A A . 109 MET HE2 1 1
16 38886 1 1 110 MET HE3 H 10.616 36.019 -5.345 1.00 . A A . 109 MET HE3 1 1
16 38887 1 1 110 MET HG2 H 8.575 36.165 -8.703 1.00 . A A . 109 MET HG2 1 1
16 38888 1 1 110 MET HG3 H 9.175 37.119 -7.344 1.00 . A A . 109 MET HG3 1 1
16 38889 1 1 110 MET N N 6.447 34.611 -8.668 1.00 . A A . 109 MET N 1 1
16 38890 1 1 110 MET O O 4.792 34.626 -6.399 1.00 . A A . 109 MET O 1 1
16 38891 1 1 110 MET SD S 10.198 34.972 -7.440 1.00 . A A . 109 MET SD 1 1
16 38892 1 1 111 LEU C C 4.648 33.810 -3.657 1.00 . A A . 110 LEU C 1 1
16 38893 1 1 111 LEU CA C 5.183 32.647 -4.495 1.00 . A A . 110 LEU CA 1 1
16 38894 1 1 111 LEU CB C 5.819 31.558 -3.602 1.00 . A A . 110 LEU CB 1 1
16 38895 1 1 111 LEU CD1 C 4.735 31.689 -1.320 1.00 . A A . 110 LEU CD1 1 1
16 38896 1 1 111 LEU CD2 C 3.523 30.585 -3.208 1.00 . A A . 110 LEU CD2 1 1
16 38897 1 1 111 LEU CG C 4.888 30.862 -2.589 1.00 . A A . 110 LEU CG 1 1
16 38898 1 1 111 LEU H H 7.039 32.658 -5.506 1.00 . A A . 110 LEU H 1 1
16 38899 1 1 111 LEU HA H 4.356 32.213 -5.039 1.00 . A A . 110 LEU HA 1 1
16 38900 1 1 111 LEU HB2 H 6.237 30.796 -4.251 1.00 . A A . 110 LEU HB2 1 1
16 38901 1 1 111 LEU HB3 H 6.631 32.011 -3.051 1.00 . A A . 110 LEU HB3 1 1
16 38902 1 1 111 LEU HD11 H 4.108 31.161 -0.619 1.00 . A A . 110 LEU HD11 1 1
16 38903 1 1 111 LEU HD12 H 4.281 32.638 -1.565 1.00 . A A . 110 LEU HD12 1 1
16 38904 1 1 111 LEU HD13 H 5.708 31.859 -0.880 1.00 . A A . 110 LEU HD13 1 1
16 38905 1 1 111 LEU HD21 H 2.898 30.073 -2.491 1.00 . A A . 110 LEU HD21 1 1
16 38906 1 1 111 LEU HD22 H 3.643 29.968 -4.086 1.00 . A A . 110 LEU HD22 1 1
16 38907 1 1 111 LEU HD23 H 3.057 31.521 -3.486 1.00 . A A . 110 LEU HD23 1 1
16 38908 1 1 111 LEU HG H 5.321 29.911 -2.309 1.00 . A A . 110 LEU HG 1 1
16 38909 1 1 111 LEU N N 6.164 33.108 -5.475 1.00 . A A . 110 LEU N 1 1
16 38910 1 1 111 LEU O O 3.439 34.016 -3.575 1.00 . A A . 110 LEU O 1 1
16 38911 1 1 112 ARG C C 4.476 36.842 -3.112 1.00 . A A . 111 ARG C 1 1
16 38912 1 1 112 ARG CA C 5.135 35.744 -2.283 1.00 . A A . 111 ARG CA 1 1
16 38913 1 1 112 ARG CB C 6.322 36.319 -1.505 1.00 . A A . 111 ARG CB 1 1
16 38914 1 1 112 ARG CD C 7.029 37.943 0.315 1.00 . A A . 111 ARG CD 1 1
16 38915 1 1 112 ARG CG C 5.872 37.243 -0.380 1.00 . A A . 111 ARG CG 1 1
16 38916 1 1 112 ARG CZ C 7.390 38.490 2.705 1.00 . A A . 111 ARG CZ 1 1
16 38917 1 1 112 ARG H H 6.491 34.514 -3.345 1.00 . A A . 111 ARG H 1 1
16 38918 1 1 112 ARG HA H 4.409 35.368 -1.577 1.00 . A A . 111 ARG HA 1 1
16 38919 1 1 112 ARG HB2 H 6.889 35.505 -1.076 1.00 . A A . 111 ARG HB2 1 1
16 38920 1 1 112 ARG HB3 H 6.956 36.877 -2.182 1.00 . A A . 111 ARG HB3 1 1
16 38921 1 1 112 ARG HD2 H 7.834 37.237 0.457 1.00 . A A . 111 ARG HD2 1 1
16 38922 1 1 112 ARG HD3 H 7.364 38.760 -0.308 1.00 . A A . 111 ARG HD3 1 1
16 38923 1 1 112 ARG HE H 5.687 38.795 1.699 1.00 . A A . 111 ARG HE 1 1
16 38924 1 1 112 ARG HG2 H 5.216 37.993 -0.794 1.00 . A A . 111 ARG HG2 1 1
16 38925 1 1 112 ARG HG3 H 5.329 36.658 0.348 1.00 . A A . 111 ARG HG3 1 1
16 38926 1 1 112 ARG HH11 H 9.081 37.890 1.748 1.00 . A A . 111 ARG HH11 1 1
16 38927 1 1 112 ARG HH12 H 9.237 38.131 3.471 1.00 . A A . 111 ARG HH12 1 1
16 38928 1 1 112 ARG HH21 H 5.918 39.172 3.921 1.00 . A A . 111 ARG HH21 1 1
16 38929 1 1 112 ARG HH22 H 7.453 38.892 4.692 1.00 . A A . 111 ARG HH22 1 1
16 38930 1 1 112 ARG N N 5.547 34.629 -3.126 1.00 . A A . 111 ARG N 1 1
16 38931 1 1 112 ARG NE N 6.617 38.473 1.617 1.00 . A A . 111 ARG NE 1 1
16 38932 1 1 112 ARG NH1 N 8.669 38.151 2.630 1.00 . A A . 111 ARG NH1 1 1
16 38933 1 1 112 ARG NH2 N 6.882 38.886 3.865 1.00 . A A . 111 ARG NH2 1 1
16 38934 1 1 112 ARG O O 3.853 37.751 -2.575 1.00 . A A . 111 ARG O 1 1
16 38935 1 1 113 SER C C 2.494 37.542 -5.406 1.00 . A A . 112 SER C 1 1
16 38936 1 1 113 SER CA C 4.001 37.742 -5.307 1.00 . A A . 112 SER CA 1 1
16 38937 1 1 113 SER CB C 4.656 37.709 -6.698 1.00 . A A . 112 SER CB 1 1
16 38938 1 1 113 SER H H 5.058 35.976 -4.820 1.00 . A A . 112 SER H 1 1
16 38939 1 1 113 SER HA H 4.186 38.714 -4.863 1.00 . A A . 112 SER HA 1 1
16 38940 1 1 113 SER HB2 H 5.669 38.081 -6.617 1.00 . A A . 112 SER HB2 1 1
16 38941 1 1 113 SER HB3 H 4.676 36.691 -7.064 1.00 . A A . 112 SER HB3 1 1
16 38942 1 1 113 SER HG H 3.083 38.728 -7.285 1.00 . A A . 112 SER HG 1 1
16 38943 1 1 113 SER N N 4.595 36.747 -4.429 1.00 . A A . 112 SER N 1 1
16 38944 1 1 113 SER O O 1.799 38.372 -5.991 1.00 . A A . 112 SER O 1 1
16 38945 1 1 113 SER OG O 3.963 38.520 -7.630 1.00 . A A . 112 SER OG 1 1
16 38946 1 1 114 PHE C C -0.069 36.686 -3.563 1.00 . A A . 113 PHE C 1 1
16 38947 1 1 114 PHE CA C 0.544 36.181 -4.864 1.00 . A A . 113 PHE CA 1 1
16 38948 1 1 114 PHE CB C 0.304 34.673 -4.976 1.00 . A A . 113 PHE CB 1 1
16 38949 1 1 114 PHE CD1 C -0.100 34.137 -7.386 1.00 . A A . 113 PHE CD1 1 1
16 38950 1 1 114 PHE CD2 C 1.946 33.424 -6.402 1.00 . A A . 113 PHE CD2 1 1
16 38951 1 1 114 PHE CE1 C 0.276 33.572 -8.587 1.00 . A A . 113 PHE CE1 1 1
16 38952 1 1 114 PHE CE2 C 2.330 32.854 -7.600 1.00 . A A . 113 PHE CE2 1 1
16 38953 1 1 114 PHE CG C 0.728 34.071 -6.283 1.00 . A A . 113 PHE CG 1 1
16 38954 1 1 114 PHE CZ C 1.493 32.927 -8.695 1.00 . A A . 113 PHE CZ 1 1
16 38955 1 1 114 PHE H H 2.531 35.683 -4.565 1.00 . A A . 113 PHE H 1 1
16 38956 1 1 114 PHE HA H 0.090 36.683 -5.701 1.00 . A A . 113 PHE HA 1 1
16 38957 1 1 114 PHE HB2 H 0.862 34.177 -4.195 1.00 . A A . 113 PHE HB2 1 1
16 38958 1 1 114 PHE HB3 H -0.741 34.467 -4.836 1.00 . A A . 113 PHE HB3 1 1
16 38959 1 1 114 PHE HD1 H -1.054 34.638 -7.303 1.00 . A A . 113 PHE HD1 1 1
16 38960 1 1 114 PHE HD2 H 2.600 33.369 -5.543 1.00 . A A . 113 PHE HD2 1 1
16 38961 1 1 114 PHE HE1 H -0.388 33.628 -9.438 1.00 . A A . 113 PHE HE1 1 1
16 38962 1 1 114 PHE HE2 H 3.283 32.351 -7.678 1.00 . A A . 113 PHE HE2 1 1
16 38963 1 1 114 PHE HZ H 1.793 32.479 -9.636 1.00 . A A . 113 PHE HZ 1 1
16 38964 1 1 114 PHE N N 1.978 36.429 -4.878 1.00 . A A . 113 PHE N 1 1
16 38965 1 1 114 PHE O O -1.277 36.915 -3.472 1.00 . A A . 113 PHE O 1 1
16 38966 1 1 115 ASP C C -0.285 38.638 -1.244 1.00 . A A . 114 ASP C 1 1
16 38967 1 1 115 ASP CA C 0.385 37.269 -1.229 1.00 . A A . 114 ASP CA 1 1
16 38968 1 1 115 ASP CB C 1.618 37.299 -0.314 1.00 . A A . 114 ASP CB 1 1
16 38969 1 1 115 ASP CG C 1.320 37.806 1.084 1.00 . A A . 114 ASP CG 1 1
16 38970 1 1 115 ASP H H 1.742 36.728 -2.750 1.00 . A A . 114 ASP H 1 1
16 38971 1 1 115 ASP HA H -0.319 36.539 -0.851 1.00 . A A . 114 ASP HA 1 1
16 38972 1 1 115 ASP HB2 H 2.020 36.301 -0.232 1.00 . A A . 114 ASP HB2 1 1
16 38973 1 1 115 ASP HB3 H 2.368 37.946 -0.753 1.00 . A A . 114 ASP HB3 1 1
16 38974 1 1 115 ASP N N 0.790 36.852 -2.568 1.00 . A A . 114 ASP N 1 1
16 38975 1 1 115 ASP O O 0.274 39.603 -1.758 1.00 . A A . 114 ASP O 1 1
16 38976 1 1 115 ASP OD1 O 0.186 37.621 1.565 1.00 . A A . 114 ASP OD1 1 1
16 38977 1 1 115 ASP OD2 O 2.228 38.399 1.704 1.00 . A A . 114 ASP OD2 1 1
16 38978 1 1 116 PRO C C -1.663 40.893 0.493 1.00 . A A . 115 PRO C 1 1
16 38979 1 1 116 PRO CA C -2.232 40.006 -0.615 1.00 . A A . 115 PRO CA 1 1
16 38980 1 1 116 PRO CB C -3.662 39.580 -0.275 1.00 . A A . 115 PRO CB 1 1
16 38981 1 1 116 PRO CD C -2.328 37.601 -0.223 1.00 . A A . 115 PRO CD 1 1
16 38982 1 1 116 PRO CG C -3.508 38.271 0.420 1.00 . A A . 115 PRO CG 1 1
16 38983 1 1 116 PRO HA H -2.223 40.545 -1.547 1.00 . A A . 115 PRO HA 1 1
16 38984 1 1 116 PRO HB2 H -4.119 40.319 0.367 1.00 . A A . 115 PRO HB2 1 1
16 38985 1 1 116 PRO HB3 H -4.236 39.478 -1.183 1.00 . A A . 115 PRO HB3 1 1
16 38986 1 1 116 PRO HD2 H -1.780 37.025 0.509 1.00 . A A . 115 PRO HD2 1 1
16 38987 1 1 116 PRO HD3 H -2.653 36.968 -1.036 1.00 . A A . 115 PRO HD3 1 1
16 38988 1 1 116 PRO HG2 H -3.319 38.432 1.470 1.00 . A A . 115 PRO HG2 1 1
16 38989 1 1 116 PRO HG3 H -4.396 37.674 0.283 1.00 . A A . 115 PRO HG3 1 1
16 38990 1 1 116 PRO N N -1.518 38.733 -0.717 1.00 . A A . 115 PRO N 1 1
16 38991 1 1 116 PRO O O -1.957 42.090 0.563 1.00 . A A . 115 PRO O 1 1
16 38992 1 1 117 ARG C C 1.058 41.608 2.089 1.00 . A A . 116 ARG C 1 1
16 38993 1 1 117 ARG CA C -0.280 40.998 2.500 1.00 . A A . 116 ARG CA 1 1
16 38994 1 1 117 ARG CB C -0.065 40.044 3.678 1.00 . A A . 116 ARG CB 1 1
16 38995 1 1 117 ARG CD C -2.429 40.125 4.549 1.00 . A A . 116 ARG CD 1 1
16 38996 1 1 117 ARG CG C -1.300 39.240 4.052 1.00 . A A . 116 ARG CG 1 1
16 38997 1 1 117 ARG CZ C -2.637 42.030 6.095 1.00 . A A . 116 ARG CZ 1 1
16 38998 1 1 117 ARG H H -0.760 39.307 1.315 1.00 . A A . 116 ARG H 1 1
16 38999 1 1 117 ARG HA H -0.950 41.787 2.803 1.00 . A A . 116 ARG HA 1 1
16 39000 1 1 117 ARG HB2 H 0.722 39.351 3.422 1.00 . A A . 116 ARG HB2 1 1
16 39001 1 1 117 ARG HB3 H 0.241 40.618 4.541 1.00 . A A . 116 ARG HB3 1 1
16 39002 1 1 117 ARG HD2 H -2.718 40.800 3.757 1.00 . A A . 116 ARG HD2 1 1
16 39003 1 1 117 ARG HD3 H -3.270 39.499 4.810 1.00 . A A . 116 ARG HD3 1 1
16 39004 1 1 117 ARG HE H -1.278 40.570 6.251 1.00 . A A . 116 ARG HE 1 1
16 39005 1 1 117 ARG HG2 H -1.643 38.703 3.179 1.00 . A A . 116 ARG HG2 1 1
16 39006 1 1 117 ARG HG3 H -1.038 38.539 4.829 1.00 . A A . 116 ARG HG3 1 1
16 39007 1 1 117 ARG HH11 H -4.059 41.967 4.645 1.00 . A A . 116 ARG HH11 1 1
16 39008 1 1 117 ARG HH12 H -4.141 43.337 5.717 1.00 . A A . 116 ARG HH12 1 1
16 39009 1 1 117 ARG HH21 H -1.382 42.362 7.659 1.00 . A A . 116 ARG HH21 1 1
16 39010 1 1 117 ARG HH22 H -2.637 43.550 7.435 1.00 . A A . 116 ARG HH22 1 1
16 39011 1 1 117 ARG N N -0.892 40.284 1.387 1.00 . A A . 116 ARG N 1 1
16 39012 1 1 117 ARG NE N -2.038 40.904 5.720 1.00 . A A . 116 ARG NE 1 1
16 39013 1 1 117 ARG NH1 N -3.698 42.479 5.433 1.00 . A A . 116 ARG NH1 1 1
16 39014 1 1 117 ARG NH2 N -2.184 42.701 7.145 1.00 . A A . 116 ARG NH2 1 1
16 39015 1 1 117 ARG O O 1.717 42.271 2.892 1.00 . A A . 116 ARG O 1 1
16 39016 1 1 118 SER C C 2.793 43.351 0.283 1.00 . A A . 117 SER C 1 1
16 39017 1 1 118 SER CA C 2.750 41.816 0.352 1.00 . A A . 117 SER CA 1 1
16 39018 1 1 118 SER CB C 3.041 41.188 -1.018 1.00 . A A . 117 SER CB 1 1
16 39019 1 1 118 SER H H 0.931 40.744 0.298 1.00 . A A . 117 SER H 1 1
16 39020 1 1 118 SER HA H 3.513 41.491 1.043 1.00 . A A . 117 SER HA 1 1
16 39021 1 1 118 SER HB2 H 3.986 41.548 -1.385 1.00 . A A . 117 SER HB2 1 1
16 39022 1 1 118 SER HB3 H 3.086 40.113 -0.912 1.00 . A A . 117 SER HB3 1 1
16 39023 1 1 118 SER HG H 1.377 40.793 -1.975 1.00 . A A . 117 SER HG 1 1
16 39024 1 1 118 SER N N 1.477 41.329 0.863 1.00 . A A . 117 SER N 1 1
16 39025 1 1 118 SER O O 2.158 43.973 -0.573 1.00 . A A . 117 SER O 1 1
16 39026 1 1 118 SER OG O 2.032 41.504 -1.960 1.00 . A A . 117 SER OG 1 1
16 39027 1 1 119 GLY C C 4.297 45.903 0.061 1.00 . A A . 118 GLY C 1 1
16 39028 1 1 119 GLY CA C 3.608 45.393 1.311 1.00 . A A . 118 GLY CA 1 1
16 39029 1 1 119 GLY H H 3.686 43.413 2.065 1.00 . A A . 118 GLY H 1 1
16 39030 1 1 119 GLY HA2 H 2.638 45.862 1.393 1.00 . A A . 118 GLY HA2 1 1
16 39031 1 1 119 GLY HA3 H 4.200 45.660 2.173 1.00 . A A . 118 GLY HA3 1 1
16 39032 1 1 119 GLY N N 3.435 43.950 1.286 1.00 . A A . 118 GLY N 1 1
16 39033 1 1 119 GLY O O 3.891 46.915 -0.519 1.00 . A A . 118 GLY O 1 1
16 39034 1 1 120 THR C C 5.898 44.410 -2.546 1.00 . A A . 119 THR C 1 1
16 39035 1 1 120 THR CA C 6.076 45.551 -1.548 1.00 . A A . 119 THR CA 1 1
16 39036 1 1 120 THR CB C 7.585 45.777 -1.304 1.00 . A A . 119 THR CB 1 1
16 39037 1 1 120 THR CG2 C 8.168 46.688 -2.376 1.00 . A A . 119 THR CG2 1 1
16 39038 1 1 120 THR H H 5.681 44.481 0.226 1.00 . A A . 119 THR H 1 1
16 39039 1 1 120 THR HA H 5.649 46.456 -1.959 1.00 . A A . 119 THR HA 1 1
16 39040 1 1 120 THR HB H 8.091 44.823 -1.349 1.00 . A A . 119 THR HB 1 1
16 39041 1 1 120 THR HG1 H 8.738 46.614 0.072 1.00 . A A . 119 THR HG1 1 1
16 39042 1 1 120 THR HG21 H 7.646 47.634 -2.367 1.00 . A A . 119 THR HG21 1 1
16 39043 1 1 120 THR HG22 H 8.053 46.222 -3.344 1.00 . A A . 119 THR HG22 1 1
16 39044 1 1 120 THR HG23 H 9.216 46.853 -2.179 1.00 . A A . 119 THR HG23 1 1
16 39045 1 1 120 THR N N 5.367 45.227 -0.324 1.00 . A A . 119 THR N 1 1
16 39046 1 1 120 THR O O 5.351 43.362 -2.203 1.00 . A A . 119 THR O 1 1
16 39047 1 1 120 THR OG1 O 7.799 46.374 -0.016 1.00 . A A . 119 THR OG1 1 1
16 39048 1 1 121 HIS C C 7.292 42.485 -4.502 1.00 . A A . 120 HIS C 1 1
16 39049 1 1 121 HIS CA C 6.274 43.561 -4.780 1.00 . A A . 120 HIS CA 1 1
16 39050 1 1 121 HIS CB C 6.503 44.124 -6.187 1.00 . A A . 120 HIS CB 1 1
16 39051 1 1 121 HIS CD2 C 5.593 46.556 -6.119 1.00 . A A . 120 HIS CD2 1 1
16 39052 1 1 121 HIS CE1 C 4.026 46.363 -7.634 1.00 . A A . 120 HIS CE1 1 1
16 39053 1 1 121 HIS CG C 5.611 45.274 -6.558 1.00 . A A . 120 HIS CG 1 1
16 39054 1 1 121 HIS H H 6.860 45.424 -3.971 1.00 . A A . 120 HIS H 1 1
16 39055 1 1 121 HIS HA H 5.299 43.109 -4.725 1.00 . A A . 120 HIS HA 1 1
16 39056 1 1 121 HIS HB2 H 7.525 44.467 -6.258 1.00 . A A . 120 HIS HB2 1 1
16 39057 1 1 121 HIS HB3 H 6.346 43.332 -6.906 1.00 . A A . 120 HIS HB3 1 1
16 39058 1 1 121 HIS HD1 H 4.381 44.381 -8.033 1.00 . A A . 120 HIS HD1 1 1
16 39059 1 1 121 HIS HD2 H 6.244 46.984 -5.369 1.00 . A A . 120 HIS HD2 1 1
16 39060 1 1 121 HIS HE1 H 3.212 46.594 -8.305 1.00 . A A . 120 HIS HE1 1 1
16 39061 1 1 121 HIS HE2 H 4.502 48.196 -6.844 1.00 . A A . 120 HIS HE2 1 1
16 39062 1 1 121 HIS N N 6.373 44.599 -3.766 1.00 . A A . 120 HIS N 1 1
16 39063 1 1 121 HIS ND1 N 4.615 45.189 -7.508 1.00 . A A . 120 HIS ND1 1 1
16 39064 1 1 121 HIS NE2 N 4.602 47.210 -6.802 1.00 . A A . 120 HIS NE2 1 1
16 39065 1 1 121 HIS O O 8.357 42.746 -3.944 1.00 . A A . 120 HIS O 1 1
16 39066 1 1 122 ALA C C 8.854 40.144 -5.790 1.00 . A A . 121 ALA C 1 1
16 39067 1 1 122 ALA CA C 7.830 40.169 -4.673 1.00 . A A . 121 ALA CA 1 1
16 39068 1 1 122 ALA CB C 7.073 38.862 -4.609 1.00 . A A . 121 ALA CB 1 1
16 39069 1 1 122 ALA H H 6.070 41.129 -5.275 1.00 . A A . 121 ALA H 1 1
16 39070 1 1 122 ALA HA H 8.343 40.306 -3.730 1.00 . A A . 121 ALA HA 1 1
16 39071 1 1 122 ALA HB1 H 6.334 38.914 -3.823 1.00 . A A . 121 ALA HB1 1 1
16 39072 1 1 122 ALA HB2 H 7.762 38.057 -4.402 1.00 . A A . 121 ALA HB2 1 1
16 39073 1 1 122 ALA HB3 H 6.581 38.684 -5.553 1.00 . A A . 121 ALA HB3 1 1
16 39074 1 1 122 ALA N N 6.937 41.273 -4.851 1.00 . A A . 121 ALA N 1 1
16 39075 1 1 122 ALA O O 8.553 40.451 -6.939 1.00 . A A . 121 ALA O 1 1
16 39076 1 1 123 LEU C C 11.957 38.280 -5.891 1.00 . A A . 122 LEU C 1 1
16 39077 1 1 123 LEU CA C 11.150 39.487 -6.317 1.00 . A A . 122 LEU CA 1 1
16 39078 1 1 123 LEU CB C 12.052 40.734 -6.269 1.00 . A A . 122 LEU CB 1 1
16 39079 1 1 123 LEU CD1 C 10.951 41.432 -8.403 1.00 . A A . 122 LEU CD1 1 1
16 39080 1 1 123 LEU CD2 C 10.670 42.838 -6.346 1.00 . A A . 122 LEU CD2 1 1
16 39081 1 1 123 LEU CG C 11.603 41.924 -7.124 1.00 . A A . 122 LEU CG 1 1
16 39082 1 1 123 LEU H H 9.954 39.065 -4.645 1.00 . A A . 122 LEU H 1 1
16 39083 1 1 123 LEU HA H 10.799 39.333 -7.325 1.00 . A A . 122 LEU HA 1 1
16 39084 1 1 123 LEU HB2 H 12.108 41.065 -5.243 1.00 . A A . 122 LEU HB2 1 1
16 39085 1 1 123 LEU HB3 H 13.043 40.447 -6.588 1.00 . A A . 122 LEU HB3 1 1
16 39086 1 1 123 LEU HD11 H 10.538 42.270 -8.947 1.00 . A A . 122 LEU HD11 1 1
16 39087 1 1 123 LEU HD12 H 10.160 40.737 -8.146 1.00 . A A . 122 LEU HD12 1 1
16 39088 1 1 123 LEU HD13 H 11.686 40.930 -9.014 1.00 . A A . 122 LEU HD13 1 1
16 39089 1 1 123 LEU HD21 H 11.210 43.294 -5.531 1.00 . A A . 122 LEU HD21 1 1
16 39090 1 1 123 LEU HD22 H 9.848 42.257 -5.951 1.00 . A A . 122 LEU HD22 1 1
16 39091 1 1 123 LEU HD23 H 10.284 43.605 -7.000 1.00 . A A . 122 LEU HD23 1 1
16 39092 1 1 123 LEU HG H 12.475 42.500 -7.402 1.00 . A A . 122 LEU HG 1 1
16 39093 1 1 123 LEU N N 9.989 39.600 -5.438 1.00 . A A . 122 LEU N 1 1
16 39094 1 1 123 LEU O O 12.567 37.602 -6.709 1.00 . A A . 122 LEU O 1 1
16 39095 1 1 124 ASP C C 11.920 36.598 -2.642 1.00 . A A . 123 ASP C 1 1
16 39096 1 1 124 ASP CA C 12.542 36.854 -4.004 1.00 . A A . 123 ASP CA 1 1
16 39097 1 1 124 ASP CB C 14.031 37.188 -3.867 1.00 . A A . 123 ASP CB 1 1
16 39098 1 1 124 ASP CG C 14.819 36.095 -3.178 1.00 . A A . 123 ASP CG 1 1
16 39099 1 1 124 ASP H H 11.248 38.500 -4.050 1.00 . A A . 123 ASP H 1 1
16 39100 1 1 124 ASP HA H 12.419 35.978 -4.627 1.00 . A A . 123 ASP HA 1 1
16 39101 1 1 124 ASP HB2 H 14.450 37.338 -4.851 1.00 . A A . 123 ASP HB2 1 1
16 39102 1 1 124 ASP HB3 H 14.133 38.097 -3.296 1.00 . A A . 123 ASP HB3 1 1
16 39103 1 1 124 ASP N N 11.831 37.959 -4.616 1.00 . A A . 123 ASP N 1 1
16 39104 1 1 124 ASP O O 11.414 37.531 -2.012 1.00 . A A . 123 ASP O 1 1
16 39105 1 1 124 ASP OD1 O 14.566 34.911 -3.465 1.00 . A A . 123 ASP OD1 1 1
16 39106 1 1 124 ASP OD2 O 15.707 36.426 -2.367 1.00 . A A . 123 ASP OD2 1 1
16 39107 1 1 125 VAL C C 12.288 34.862 0.103 1.00 . A A . 124 VAL C 1 1
16 39108 1 1 125 VAL CA C 11.222 34.982 -0.982 1.00 . A A . 124 VAL CA 1 1
16 39109 1 1 125 VAL CB C 10.408 33.668 -1.097 1.00 . A A . 124 VAL CB 1 1
16 39110 1 1 125 VAL CG1 C 9.832 33.260 0.253 1.00 . A A . 124 VAL CG1 1 1
16 39111 1 1 125 VAL CG2 C 9.291 33.832 -2.116 1.00 . A A . 124 VAL CG2 1 1
16 39112 1 1 125 VAL H H 12.294 34.639 -2.775 1.00 . A A . 124 VAL H 1 1
16 39113 1 1 125 VAL HA H 10.541 35.777 -0.713 1.00 . A A . 124 VAL HA 1 1
16 39114 1 1 125 VAL HB H 11.068 32.883 -1.446 1.00 . A A . 124 VAL HB 1 1
16 39115 1 1 125 VAL HG11 H 9.158 34.026 0.602 1.00 . A A . 124 VAL HG11 1 1
16 39116 1 1 125 VAL HG12 H 10.634 33.142 0.964 1.00 . A A . 124 VAL HG12 1 1
16 39117 1 1 125 VAL HG13 H 9.298 32.327 0.156 1.00 . A A . 124 VAL HG13 1 1
16 39118 1 1 125 VAL HG21 H 8.707 32.926 -2.155 1.00 . A A . 124 VAL HG21 1 1
16 39119 1 1 125 VAL HG22 H 9.716 34.030 -3.090 1.00 . A A . 124 VAL HG22 1 1
16 39120 1 1 125 VAL HG23 H 8.657 34.659 -1.825 1.00 . A A . 124 VAL HG23 1 1
16 39121 1 1 125 VAL N N 11.837 35.338 -2.250 1.00 . A A . 124 VAL N 1 1
16 39122 1 1 125 VAL O O 13.407 34.431 -0.167 1.00 . A A . 124 VAL O 1 1
16 39123 1 1 126 GLU C C 13.129 33.786 2.879 1.00 . A A . 125 GLU C 1 1
16 39124 1 1 126 GLU CA C 12.892 35.217 2.425 1.00 . A A . 125 GLU CA 1 1
16 39125 1 1 126 GLU CB C 12.400 36.096 3.574 1.00 . A A . 125 GLU CB 1 1
16 39126 1 1 126 GLU CD C 10.596 36.685 5.216 1.00 . A A . 125 GLU CD 1 1
16 39127 1 1 126 GLU CG C 11.049 35.707 4.149 1.00 . A A . 125 GLU CG 1 1
16 39128 1 1 126 GLU H H 11.017 35.496 1.510 1.00 . A A . 125 GLU H 1 1
16 39129 1 1 126 GLU HA H 13.830 35.613 2.070 1.00 . A A . 125 GLU HA 1 1
16 39130 1 1 126 GLU HB2 H 13.126 36.060 4.374 1.00 . A A . 125 GLU HB2 1 1
16 39131 1 1 126 GLU HB3 H 12.330 37.110 3.216 1.00 . A A . 125 GLU HB3 1 1
16 39132 1 1 126 GLU HG2 H 10.318 35.695 3.351 1.00 . A A . 125 GLU HG2 1 1
16 39133 1 1 126 GLU HG3 H 11.123 34.723 4.587 1.00 . A A . 125 GLU HG3 1 1
16 39134 1 1 126 GLU N N 11.946 35.257 1.323 1.00 . A A . 125 GLU N 1 1
16 39135 1 1 126 GLU O O 12.702 32.834 2.221 1.00 . A A . 125 GLU O 1 1
16 39136 1 1 126 GLU OE1 O 10.960 36.498 6.394 1.00 . A A . 125 GLU OE1 1 1
16 39137 1 1 126 GLU OE2 O 9.911 37.675 4.869 1.00 . A A . 125 GLU OE2 1 1
16 39138 1 1 127 ASP C C 14.324 32.323 6.001 1.00 . A A . 126 ASP C 1 1
16 39139 1 1 127 ASP CA C 14.093 32.298 4.499 1.00 . A A . 126 ASP CA 1 1
16 39140 1 1 127 ASP CB C 15.345 31.796 3.762 1.00 . A A . 126 ASP CB 1 1
16 39141 1 1 127 ASP CG C 16.655 32.339 4.309 1.00 . A A . 126 ASP CG 1 1
16 39142 1 1 127 ASP H H 13.704 34.342 4.702 1.00 . A A . 126 ASP H 1 1
16 39143 1 1 127 ASP HA H 13.266 31.637 4.282 1.00 . A A . 126 ASP HA 1 1
16 39144 1 1 127 ASP HB2 H 15.375 30.719 3.829 1.00 . A A . 126 ASP HB2 1 1
16 39145 1 1 127 ASP HB3 H 15.267 32.081 2.724 1.00 . A A . 126 ASP HB3 1 1
16 39146 1 1 127 ASP N N 13.730 33.624 4.041 1.00 . A A . 126 ASP N 1 1
16 39147 1 1 127 ASP O O 14.401 33.400 6.593 1.00 . A A . 126 ASP O 1 1
16 39148 1 1 127 ASP OD1 O 16.778 33.577 4.411 1.00 . A A . 126 ASP OD1 1 1
16 39149 1 1 127 ASP OD2 O 17.546 31.544 4.670 1.00 . A A . 126 ASP OD2 1 1
16 39150 1 1 128 PRO C C 15.774 31.801 8.566 1.00 . A A . 127 PRO C 1 1
16 39151 1 1 128 PRO CA C 14.558 31.016 8.083 1.00 . A A . 127 PRO CA 1 1
16 39152 1 1 128 PRO CB C 14.799 29.519 8.254 1.00 . A A . 127 PRO CB 1 1
16 39153 1 1 128 PRO CD C 14.011 29.842 6.028 1.00 . A A . 127 PRO CD 1 1
16 39154 1 1 128 PRO CG C 13.984 28.888 7.186 1.00 . A A . 127 PRO CG 1 1
16 39155 1 1 128 PRO HA H 13.690 31.311 8.655 1.00 . A A . 127 PRO HA 1 1
16 39156 1 1 128 PRO HB2 H 15.850 29.303 8.134 1.00 . A A . 127 PRO HB2 1 1
16 39157 1 1 128 PRO HB3 H 14.470 29.209 9.234 1.00 . A A . 127 PRO HB3 1 1
16 39158 1 1 128 PRO HD2 H 14.778 29.557 5.326 1.00 . A A . 127 PRO HD2 1 1
16 39159 1 1 128 PRO HD3 H 13.048 29.871 5.548 1.00 . A A . 127 PRO HD3 1 1
16 39160 1 1 128 PRO HG2 H 14.420 27.942 6.902 1.00 . A A . 127 PRO HG2 1 1
16 39161 1 1 128 PRO HG3 H 12.970 28.748 7.530 1.00 . A A . 127 PRO HG3 1 1
16 39162 1 1 128 PRO N N 14.322 31.144 6.644 1.00 . A A . 127 PRO N 1 1
16 39163 1 1 128 PRO O O 16.739 32.004 7.827 1.00 . A A . 127 PRO O 1 1
16 39164 1 1 129 TYR C C 17.870 31.961 11.035 1.00 . A A . 128 TYR C 1 1
16 39165 1 1 129 TYR CA C 16.856 32.909 10.420 1.00 . A A . 128 TYR CA 1 1
16 39166 1 1 129 TYR CB C 16.358 33.911 11.472 1.00 . A A . 128 TYR CB 1 1
16 39167 1 1 129 TYR CD1 C 17.977 35.842 11.260 1.00 . A A . 128 TYR CD1 1 1
16 39168 1 1 129 TYR CD2 C 17.976 34.591 13.289 1.00 . A A . 128 TYR CD2 1 1
16 39169 1 1 129 TYR CE1 C 18.972 36.657 11.760 1.00 . A A . 128 TYR CE1 1 1
16 39170 1 1 129 TYR CE2 C 18.968 35.407 13.798 1.00 . A A . 128 TYR CE2 1 1
16 39171 1 1 129 TYR CG C 17.464 34.794 12.012 1.00 . A A . 128 TYR CG 1 1
16 39172 1 1 129 TYR CZ C 19.524 36.390 12.978 1.00 . A A . 128 TYR CZ 1 1
16 39173 1 1 129 TYR H H 15.082 31.732 10.427 1.00 . A A . 128 TYR H 1 1
16 39174 1 1 129 TYR HA H 17.337 33.450 9.619 1.00 . A A . 128 TYR HA 1 1
16 39175 1 1 129 TYR HB2 H 15.608 34.548 11.028 1.00 . A A . 128 TYR HB2 1 1
16 39176 1 1 129 TYR HB3 H 15.927 33.372 12.302 1.00 . A A . 128 TYR HB3 1 1
16 39177 1 1 129 TYR HD1 H 17.589 36.014 10.268 1.00 . A A . 128 TYR HD1 1 1
16 39178 1 1 129 TYR HD2 H 17.588 33.781 13.889 1.00 . A A . 128 TYR HD2 1 1
16 39179 1 1 129 TYR HE1 H 19.363 37.465 11.157 1.00 . A A . 128 TYR HE1 1 1
16 39180 1 1 129 TYR HE2 H 19.353 35.235 14.793 1.00 . A A . 128 TYR HE2 1 1
16 39181 1 1 129 TYR HH H 20.149 38.183 13.447 1.00 . A A . 128 TYR HH 1 1
16 39182 1 1 129 TYR N N 15.763 32.141 9.841 1.00 . A A . 128 TYR N 1 1
16 39183 1 1 129 TYR O O 19.077 32.101 10.830 1.00 . A A . 128 TYR O 1 1
16 39184 1 1 129 TYR OH O 20.437 37.265 13.535 1.00 . A A . 128 TYR OH 1 1
16 39185 1 1 130 TYR C C 17.774 28.598 11.969 1.00 . A A . 129 TYR C 1 1
16 39186 1 1 130 TYR CA C 18.233 29.988 12.376 1.00 . A A . 129 TYR CA 1 1
16 39187 1 1 130 TYR CB C 18.326 30.103 13.899 1.00 . A A . 129 TYR CB 1 1
16 39188 1 1 130 TYR CD1 C 15.910 30.058 14.683 1.00 . A A . 129 TYR CD1 1 1
16 39189 1 1 130 TYR CD2 C 17.259 31.938 15.238 1.00 . A A . 129 TYR CD2 1 1
16 39190 1 1 130 TYR CE1 C 14.851 30.611 15.378 1.00 . A A . 129 TYR CE1 1 1
16 39191 1 1 130 TYR CE2 C 16.204 32.502 15.925 1.00 . A A . 129 TYR CE2 1 1
16 39192 1 1 130 TYR CG C 17.132 30.714 14.601 1.00 . A A . 129 TYR CG 1 1
16 39193 1 1 130 TYR CZ C 15.002 31.835 15.997 1.00 . A A . 129 TYR CZ 1 1
16 39194 1 1 130 TYR H H 16.412 30.984 11.987 1.00 . A A . 129 TYR H 1 1
16 39195 1 1 130 TYR HA H 19.218 30.144 11.965 1.00 . A A . 129 TYR HA 1 1
16 39196 1 1 130 TYR HB2 H 18.461 29.119 14.307 1.00 . A A . 129 TYR HB2 1 1
16 39197 1 1 130 TYR HB3 H 19.189 30.703 14.142 1.00 . A A . 129 TYR HB3 1 1
16 39198 1 1 130 TYR HD1 H 15.787 29.105 14.185 1.00 . A A . 129 TYR HD1 1 1
16 39199 1 1 130 TYR HD2 H 18.202 32.459 15.179 1.00 . A A . 129 TYR HD2 1 1
16 39200 1 1 130 TYR HE1 H 13.911 30.087 15.431 1.00 . A A . 129 TYR HE1 1 1
16 39201 1 1 130 TYR HE2 H 16.326 33.461 16.406 1.00 . A A . 129 TYR HE2 1 1
16 39202 1 1 130 TYR HH H 13.563 31.714 17.270 1.00 . A A . 129 TYR HH 1 1
16 39203 1 1 130 TYR N N 17.376 31.001 11.801 1.00 . A A . 129 TYR N 1 1
16 39204 1 1 130 TYR O O 18.562 27.652 11.976 1.00 . A A . 129 TYR O 1 1
16 39205 1 1 130 TYR OH O 13.953 32.387 16.699 1.00 . A A . 129 TYR OH 1 1
16 39206 1 1 131 GLY C C 15.497 26.368 12.312 1.00 . A A . 130 GLY C 1 1
16 39207 1 1 131 GLY CA C 16.005 27.194 11.154 1.00 . A A . 130 GLY CA 1 1
16 39208 1 1 131 GLY H H 15.898 29.241 11.652 1.00 . A A . 130 GLY H 1 1
16 39209 1 1 131 GLY HA2 H 15.195 27.354 10.457 1.00 . A A . 130 GLY HA2 1 1
16 39210 1 1 131 GLY HA3 H 16.796 26.652 10.659 1.00 . A A . 130 GLY HA3 1 1
16 39211 1 1 131 GLY N N 16.513 28.476 11.586 1.00 . A A . 130 GLY N 1 1
16 39212 1 1 131 GLY O O 15.992 25.267 12.566 1.00 . A A . 130 GLY O 1 1
16 39213 1 1 132 ASP C C 12.485 25.882 13.798 1.00 . A A . 131 ASP C 1 1
16 39214 1 1 132 ASP CA C 13.925 26.212 14.157 1.00 . A A . 131 ASP CA 1 1
16 39215 1 1 132 ASP CB C 13.967 27.091 15.414 1.00 . A A . 131 ASP CB 1 1
16 39216 1 1 132 ASP CG C 13.783 26.299 16.695 1.00 . A A . 131 ASP CG 1 1
16 39217 1 1 132 ASP H H 14.093 27.736 12.718 1.00 . A A . 131 ASP H 1 1
16 39218 1 1 132 ASP HA H 14.473 25.298 14.330 1.00 . A A . 131 ASP HA 1 1
16 39219 1 1 132 ASP HB2 H 14.920 27.597 15.460 1.00 . A A . 131 ASP HB2 1 1
16 39220 1 1 132 ASP HB3 H 13.177 27.825 15.351 1.00 . A A . 131 ASP HB3 1 1
16 39221 1 1 132 ASP N N 14.522 26.906 13.030 1.00 . A A . 131 ASP N 1 1
16 39222 1 1 132 ASP O O 12.084 26.056 12.646 1.00 . A A . 131 ASP O 1 1
16 39223 1 1 132 ASP OD1 O 14.785 25.780 17.229 1.00 . A A . 131 ASP OD1 1 1
16 39224 1 1 132 ASP OD2 O 12.632 26.183 17.166 1.00 . A A . 131 ASP OD2 1 1
16 39225 1 1 133 HIS C C 9.563 26.388 14.066 1.00 . A A . 132 HIS C 1 1
16 39226 1 1 133 HIS CA C 10.300 25.140 14.535 1.00 . A A . 132 HIS CA 1 1
16 39227 1 1 133 HIS CB C 9.648 24.580 15.808 1.00 . A A . 132 HIS CB 1 1
16 39228 1 1 133 HIS CD2 C 7.109 24.908 15.325 1.00 . A A . 132 HIS CD2 1 1
16 39229 1 1 133 HIS CE1 C 6.443 22.850 15.644 1.00 . A A . 132 HIS CE1 1 1
16 39230 1 1 133 HIS CG C 8.204 24.178 15.646 1.00 . A A . 132 HIS CG 1 1
16 39231 1 1 133 HIS H H 12.060 25.396 15.691 1.00 . A A . 132 HIS H 1 1
16 39232 1 1 133 HIS HA H 10.260 24.398 13.756 1.00 . A A . 132 HIS HA 1 1
16 39233 1 1 133 HIS HB2 H 10.198 23.708 16.127 1.00 . A A . 132 HIS HB2 1 1
16 39234 1 1 133 HIS HB3 H 9.699 25.330 16.584 1.00 . A A . 132 HIS HB3 1 1
16 39235 1 1 133 HIS HD1 H 8.306 22.113 16.103 1.00 . A A . 132 HIS HD1 1 1
16 39236 1 1 133 HIS HD2 H 7.091 25.959 15.080 1.00 . A A . 132 HIS HD2 1 1
16 39237 1 1 133 HIS HE1 H 5.818 21.972 15.719 1.00 . A A . 132 HIS HE1 1 1
16 39238 1 1 133 HIS HE2 H 5.113 24.311 15.064 1.00 . A A . 132 HIS HE2 1 1
16 39239 1 1 133 HIS N N 11.697 25.459 14.774 1.00 . A A . 132 HIS N 1 1
16 39240 1 1 133 HIS ND1 N 7.750 22.889 15.840 1.00 . A A . 132 HIS ND1 1 1
16 39241 1 1 133 HIS NE2 N 6.034 24.063 15.334 1.00 . A A . 132 HIS NE2 1 1
16 39242 1 1 133 HIS O O 8.728 26.327 13.164 1.00 . A A . 132 HIS O 1 1
16 39243 1 1 134 SER C C 9.500 29.119 12.845 1.00 . A A . 133 SER C 1 1
16 39244 1 1 134 SER CA C 9.286 28.786 14.319 1.00 . A A . 133 SER CA 1 1
16 39245 1 1 134 SER CB C 9.854 29.887 15.212 1.00 . A A . 133 SER CB 1 1
16 39246 1 1 134 SER H H 10.688 27.538 15.255 1.00 . A A . 133 SER H 1 1
16 39247 1 1 134 SER HA H 8.228 28.690 14.506 1.00 . A A . 133 SER HA 1 1
16 39248 1 1 134 SER HB2 H 10.863 30.116 14.905 1.00 . A A . 133 SER HB2 1 1
16 39249 1 1 134 SER HB3 H 9.240 30.769 15.127 1.00 . A A . 133 SER HB3 1 1
16 39250 1 1 134 SER HG H 8.958 29.421 16.899 1.00 . A A . 133 SER HG 1 1
16 39251 1 1 134 SER N N 9.916 27.523 14.653 1.00 . A A . 133 SER N 1 1
16 39252 1 1 134 SER O O 8.550 29.421 12.129 1.00 . A A . 133 SER O 1 1
16 39253 1 1 134 SER OG O 9.868 29.471 16.568 1.00 . A A . 133 SER OG 1 1
16 39254 1 1 135 ASP C C 10.336 28.440 10.027 1.00 . A A . 134 ASP C 1 1
16 39255 1 1 135 ASP CA C 11.112 29.309 11.005 1.00 . A A . 134 ASP CA 1 1
16 39256 1 1 135 ASP CB C 12.607 29.048 10.793 1.00 . A A . 134 ASP CB 1 1
16 39257 1 1 135 ASP CG C 13.496 29.729 11.814 1.00 . A A . 134 ASP CG 1 1
16 39258 1 1 135 ASP H H 11.495 29.010 13.046 1.00 . A A . 134 ASP H 1 1
16 39259 1 1 135 ASP HA H 10.902 30.348 10.804 1.00 . A A . 134 ASP HA 1 1
16 39260 1 1 135 ASP HB2 H 12.786 27.987 10.854 1.00 . A A . 134 ASP HB2 1 1
16 39261 1 1 135 ASP HB3 H 12.890 29.396 9.813 1.00 . A A . 134 ASP HB3 1 1
16 39262 1 1 135 ASP N N 10.755 29.029 12.397 1.00 . A A . 134 ASP N 1 1
16 39263 1 1 135 ASP O O 9.971 28.888 8.937 1.00 . A A . 134 ASP O 1 1
16 39264 1 1 135 ASP OD1 O 13.349 29.431 13.012 1.00 . A A . 134 ASP OD1 1 1
16 39265 1 1 135 ASP OD2 O 14.374 30.524 11.416 1.00 . A A . 134 ASP OD2 1 1
16 39266 1 1 136 PHE C C 7.901 26.705 9.375 1.00 . A A . 135 PHE C 1 1
16 39267 1 1 136 PHE CA C 9.351 26.278 9.552 1.00 . A A . 135 PHE CA 1 1
16 39268 1 1 136 PHE CB C 9.411 24.854 10.112 1.00 . A A . 135 PHE CB 1 1
16 39269 1 1 136 PHE CD1 C 11.853 24.776 9.518 1.00 . A A . 135 PHE CD1 1 1
16 39270 1 1 136 PHE CD2 C 11.086 23.435 11.336 1.00 . A A . 135 PHE CD2 1 1
16 39271 1 1 136 PHE CE1 C 13.137 24.314 9.714 1.00 . A A . 135 PHE CE1 1 1
16 39272 1 1 136 PHE CE2 C 12.374 22.971 11.536 1.00 . A A . 135 PHE CE2 1 1
16 39273 1 1 136 PHE CG C 10.810 24.343 10.325 1.00 . A A . 135 PHE CG 1 1
16 39274 1 1 136 PHE CZ C 13.399 23.410 10.723 1.00 . A A . 135 PHE CZ 1 1
16 39275 1 1 136 PHE H H 10.246 26.938 11.349 1.00 . A A . 135 PHE H 1 1
16 39276 1 1 136 PHE HA H 9.837 26.294 8.586 1.00 . A A . 135 PHE HA 1 1
16 39277 1 1 136 PHE HB2 H 8.901 24.830 11.062 1.00 . A A . 135 PHE HB2 1 1
16 39278 1 1 136 PHE HB3 H 8.913 24.185 9.424 1.00 . A A . 135 PHE HB3 1 1
16 39279 1 1 136 PHE HD1 H 11.653 25.484 8.729 1.00 . A A . 135 PHE HD1 1 1
16 39280 1 1 136 PHE HD2 H 10.285 23.088 11.973 1.00 . A A . 135 PHE HD2 1 1
16 39281 1 1 136 PHE HE1 H 13.939 24.657 9.077 1.00 . A A . 135 PHE HE1 1 1
16 39282 1 1 136 PHE HE2 H 12.578 22.265 12.328 1.00 . A A . 135 PHE HE2 1 1
16 39283 1 1 136 PHE HZ H 14.404 23.049 10.879 1.00 . A A . 135 PHE HZ 1 1
16 39284 1 1 136 PHE N N 10.052 27.209 10.426 1.00 . A A . 135 PHE N 1 1
16 39285 1 1 136 PHE O O 7.387 26.749 8.256 1.00 . A A . 135 PHE O 1 1
16 39286 1 1 137 GLU C C 5.767 28.944 9.934 1.00 . A A . 136 GLU C 1 1
16 39287 1 1 137 GLU CA C 5.871 27.505 10.426 1.00 . A A . 136 GLU CA 1 1
16 39288 1 1 137 GLU CB C 5.202 27.328 11.789 1.00 . A A . 136 GLU CB 1 1
16 39289 1 1 137 GLU CD C 4.020 25.531 13.128 1.00 . A A . 136 GLU CD 1 1
16 39290 1 1 137 GLU CG C 5.207 25.881 12.256 1.00 . A A . 136 GLU CG 1 1
16 39291 1 1 137 GLU H H 7.734 27.073 11.335 1.00 . A A . 136 GLU H 1 1
16 39292 1 1 137 GLU HA H 5.370 26.867 9.710 1.00 . A A . 136 GLU HA 1 1
16 39293 1 1 137 GLU HB2 H 5.730 27.925 12.521 1.00 . A A . 136 GLU HB2 1 1
16 39294 1 1 137 GLU HB3 H 4.176 27.663 11.726 1.00 . A A . 136 GLU HB3 1 1
16 39295 1 1 137 GLU HG2 H 5.199 25.240 11.389 1.00 . A A . 136 GLU HG2 1 1
16 39296 1 1 137 GLU HG3 H 6.113 25.704 12.821 1.00 . A A . 136 GLU HG3 1 1
16 39297 1 1 137 GLU N N 7.261 27.080 10.475 1.00 . A A . 136 GLU N 1 1
16 39298 1 1 137 GLU O O 4.701 29.393 9.520 1.00 . A A . 136 GLU O 1 1
16 39299 1 1 137 GLU OE1 O 2.972 25.150 12.571 1.00 . A A . 136 GLU OE1 1 1
16 39300 1 1 137 GLU OE2 O 4.140 25.603 14.366 1.00 . A A . 136 GLU OE2 1 1
16 39301 1 1 138 GLU C C 6.724 30.933 7.933 1.00 . A A . 137 GLU C 1 1
16 39302 1 1 138 GLU CA C 6.942 31.010 9.438 1.00 . A A . 137 GLU CA 1 1
16 39303 1 1 138 GLU CB C 8.291 31.653 9.746 1.00 . A A . 137 GLU CB 1 1
16 39304 1 1 138 GLU CD C 7.517 34.046 10.020 1.00 . A A . 137 GLU CD 1 1
16 39305 1 1 138 GLU CG C 8.413 33.084 9.260 1.00 . A A . 137 GLU CG 1 1
16 39306 1 1 138 GLU H H 7.681 29.280 10.408 1.00 . A A . 137 GLU H 1 1
16 39307 1 1 138 GLU HA H 6.149 31.593 9.884 1.00 . A A . 137 GLU HA 1 1
16 39308 1 1 138 GLU HB2 H 8.448 31.643 10.815 1.00 . A A . 137 GLU HB2 1 1
16 39309 1 1 138 GLU HB3 H 9.065 31.070 9.273 1.00 . A A . 137 GLU HB3 1 1
16 39310 1 1 138 GLU HG2 H 9.437 33.402 9.376 1.00 . A A . 137 GLU HG2 1 1
16 39311 1 1 138 GLU HG3 H 8.143 33.112 8.213 1.00 . A A . 137 GLU HG3 1 1
16 39312 1 1 138 GLU N N 6.882 29.662 9.984 1.00 . A A . 137 GLU N 1 1
16 39313 1 1 138 GLU O O 5.886 31.632 7.375 1.00 . A A . 137 GLU O 1 1
16 39314 1 1 138 GLU OE1 O 7.852 34.388 11.175 1.00 . A A . 137 GLU OE1 1 1
16 39315 1 1 138 GLU OE2 O 6.479 34.467 9.470 1.00 . A A . 137 GLU OE2 1 1
16 39316 1 1 139 VAL C C 5.889 29.259 5.585 1.00 . A A . 138 VAL C 1 1
16 39317 1 1 139 VAL CA C 7.305 29.757 5.871 1.00 . A A . 138 VAL CA 1 1
16 39318 1 1 139 VAL CB C 8.323 28.706 5.413 1.00 . A A . 138 VAL CB 1 1
16 39319 1 1 139 VAL CG1 C 8.036 28.213 4.003 1.00 . A A . 138 VAL CG1 1 1
16 39320 1 1 139 VAL CG2 C 9.743 29.241 5.528 1.00 . A A . 138 VAL CG2 1 1
16 39321 1 1 139 VAL H H 8.037 29.437 7.829 1.00 . A A . 138 VAL H 1 1
16 39322 1 1 139 VAL HA H 7.482 30.676 5.330 1.00 . A A . 138 VAL HA 1 1
16 39323 1 1 139 VAL HB H 8.229 27.880 6.075 1.00 . A A . 138 VAL HB 1 1
16 39324 1 1 139 VAL HG11 H 8.767 27.467 3.722 1.00 . A A . 138 VAL HG11 1 1
16 39325 1 1 139 VAL HG12 H 8.080 29.042 3.310 1.00 . A A . 138 VAL HG12 1 1
16 39326 1 1 139 VAL HG13 H 7.049 27.773 3.979 1.00 . A A . 138 VAL HG13 1 1
16 39327 1 1 139 VAL HG21 H 10.435 28.492 5.175 1.00 . A A . 138 VAL HG21 1 1
16 39328 1 1 139 VAL HG22 H 9.955 29.470 6.561 1.00 . A A . 138 VAL HG22 1 1
16 39329 1 1 139 VAL HG23 H 9.843 30.133 4.932 1.00 . A A . 138 VAL HG23 1 1
16 39330 1 1 139 VAL N N 7.454 30.020 7.301 1.00 . A A . 138 VAL N 1 1
16 39331 1 1 139 VAL O O 5.286 29.602 4.570 1.00 . A A . 138 VAL O 1 1
16 39332 1 1 140 PHE C C 3.065 29.104 6.302 1.00 . A A . 139 PHE C 1 1
16 39333 1 1 140 PHE CA C 4.022 27.921 6.409 1.00 . A A . 139 PHE CA 1 1
16 39334 1 1 140 PHE CB C 3.704 27.050 7.637 1.00 . A A . 139 PHE CB 1 1
16 39335 1 1 140 PHE CD1 C 1.258 27.240 8.172 1.00 . A A . 139 PHE CD1 1 1
16 39336 1 1 140 PHE CD2 C 2.054 25.208 7.203 1.00 . A A . 139 PHE CD2 1 1
16 39337 1 1 140 PHE CE1 C -0.021 26.725 8.208 1.00 . A A . 139 PHE CE1 1 1
16 39338 1 1 140 PHE CE2 C 0.777 24.688 7.241 1.00 . A A . 139 PHE CE2 1 1
16 39339 1 1 140 PHE CG C 2.309 26.491 7.668 1.00 . A A . 139 PHE CG 1 1
16 39340 1 1 140 PHE CZ C -0.262 25.448 7.742 1.00 . A A . 139 PHE CZ 1 1
16 39341 1 1 140 PHE H H 5.971 28.147 7.225 1.00 . A A . 139 PHE H 1 1
16 39342 1 1 140 PHE HA H 3.937 27.322 5.515 1.00 . A A . 139 PHE HA 1 1
16 39343 1 1 140 PHE HB2 H 4.386 26.217 7.652 1.00 . A A . 139 PHE HB2 1 1
16 39344 1 1 140 PHE HB3 H 3.848 27.635 8.532 1.00 . A A . 139 PHE HB3 1 1
16 39345 1 1 140 PHE HD1 H 1.445 28.239 8.536 1.00 . A A . 139 PHE HD1 1 1
16 39346 1 1 140 PHE HD2 H 2.865 24.614 6.810 1.00 . A A . 139 PHE HD2 1 1
16 39347 1 1 140 PHE HE1 H -0.834 27.320 8.600 1.00 . A A . 139 PHE HE1 1 1
16 39348 1 1 140 PHE HE2 H 0.588 23.688 6.876 1.00 . A A . 139 PHE HE2 1 1
16 39349 1 1 140 PHE HZ H -1.263 25.042 7.774 1.00 . A A . 139 PHE HZ 1 1
16 39350 1 1 140 PHE N N 5.392 28.420 6.486 1.00 . A A . 139 PHE N 1 1
16 39351 1 1 140 PHE O O 2.158 29.112 5.466 1.00 . A A . 139 PHE O 1 1
16 39352 1 1 141 ALA C C 2.763 32.100 5.740 1.00 . A A . 140 ALA C 1 1
16 39353 1 1 141 ALA CA C 2.572 31.365 7.061 1.00 . A A . 140 ALA CA 1 1
16 39354 1 1 141 ALA CB C 2.963 32.259 8.222 1.00 . A A . 140 ALA CB 1 1
16 39355 1 1 141 ALA H H 4.104 30.068 7.714 1.00 . A A . 140 ALA H 1 1
16 39356 1 1 141 ALA HA H 1.531 31.104 7.169 1.00 . A A . 140 ALA HA 1 1
16 39357 1 1 141 ALA HB1 H 2.339 33.141 8.224 1.00 . A A . 140 ALA HB1 1 1
16 39358 1 1 141 ALA HB2 H 3.999 32.551 8.114 1.00 . A A . 140 ALA HB2 1 1
16 39359 1 1 141 ALA HB3 H 2.836 31.722 9.148 1.00 . A A . 140 ALA HB3 1 1
16 39360 1 1 141 ALA N N 3.353 30.141 7.083 1.00 . A A . 140 ALA N 1 1
16 39361 1 1 141 ALA O O 1.816 32.648 5.184 1.00 . A A . 140 ALA O 1 1
16 39362 1 1 142 VAL C C 3.431 32.141 2.870 1.00 . A A . 141 VAL C 1 1
16 39363 1 1 142 VAL CA C 4.310 32.733 3.956 1.00 . A A . 141 VAL CA 1 1
16 39364 1 1 142 VAL CB C 5.784 32.488 3.537 1.00 . A A . 141 VAL CB 1 1
16 39365 1 1 142 VAL CG1 C 6.171 33.338 2.338 1.00 . A A . 141 VAL CG1 1 1
16 39366 1 1 142 VAL CG2 C 6.757 32.694 4.692 1.00 . A A . 141 VAL CG2 1 1
16 39367 1 1 142 VAL H H 4.738 31.761 5.788 1.00 . A A . 141 VAL H 1 1
16 39368 1 1 142 VAL HA H 4.128 33.793 4.030 1.00 . A A . 141 VAL HA 1 1
16 39369 1 1 142 VAL HB H 5.859 31.453 3.235 1.00 . A A . 141 VAL HB 1 1
16 39370 1 1 142 VAL HG11 H 5.546 33.075 1.499 1.00 . A A . 141 VAL HG11 1 1
16 39371 1 1 142 VAL HG12 H 7.205 33.153 2.089 1.00 . A A . 141 VAL HG12 1 1
16 39372 1 1 142 VAL HG13 H 6.039 34.383 2.576 1.00 . A A . 141 VAL HG13 1 1
16 39373 1 1 142 VAL HG21 H 6.404 33.484 5.334 1.00 . A A . 141 VAL HG21 1 1
16 39374 1 1 142 VAL HG22 H 7.728 32.958 4.298 1.00 . A A . 141 VAL HG22 1 1
16 39375 1 1 142 VAL HG23 H 6.846 31.768 5.259 1.00 . A A . 141 VAL HG23 1 1
16 39376 1 1 142 VAL N N 3.999 32.108 5.242 1.00 . A A . 141 VAL N 1 1
16 39377 1 1 142 VAL O O 2.754 32.847 2.124 1.00 . A A . 141 VAL O 1 1
16 39378 1 1 143 ILE C C 1.176 30.281 2.011 1.00 . A A . 142 ILE C 1 1
16 39379 1 1 143 ILE CA C 2.675 30.095 1.826 1.00 . A A . 142 ILE CA 1 1
16 39380 1 1 143 ILE CB C 3.027 28.604 1.887 1.00 . A A . 142 ILE CB 1 1
16 39381 1 1 143 ILE CD1 C 5.231 27.376 2.152 1.00 . A A . 142 ILE CD1 1 1
16 39382 1 1 143 ILE CG1 C 4.451 28.398 1.370 1.00 . A A . 142 ILE CG1 1 1
16 39383 1 1 143 ILE CG2 C 2.028 27.773 1.099 1.00 . A A . 142 ILE CG2 1 1
16 39384 1 1 143 ILE H H 3.977 30.326 3.468 1.00 . A A . 142 ILE H 1 1
16 39385 1 1 143 ILE HA H 2.958 30.470 0.851 1.00 . A A . 142 ILE HA 1 1
16 39386 1 1 143 ILE HB H 2.979 28.292 2.917 1.00 . A A . 142 ILE HB 1 1
16 39387 1 1 143 ILE HD11 H 5.350 27.722 3.170 1.00 . A A . 142 ILE HD11 1 1
16 39388 1 1 143 ILE HD12 H 6.201 27.246 1.703 1.00 . A A . 142 ILE HD12 1 1
16 39389 1 1 143 ILE HD13 H 4.700 26.436 2.151 1.00 . A A . 142 ILE HD13 1 1
16 39390 1 1 143 ILE HG12 H 4.411 28.069 0.345 1.00 . A A . 142 ILE HG12 1 1
16 39391 1 1 143 ILE HG13 H 4.989 29.336 1.422 1.00 . A A . 142 ILE HG13 1 1
16 39392 1 1 143 ILE HG21 H 2.068 28.056 0.057 1.00 . A A . 142 ILE HG21 1 1
16 39393 1 1 143 ILE HG22 H 1.030 27.944 1.480 1.00 . A A . 142 ILE HG22 1 1
16 39394 1 1 143 ILE HG23 H 2.276 26.727 1.197 1.00 . A A . 142 ILE HG23 1 1
16 39395 1 1 143 ILE N N 3.432 30.826 2.816 1.00 . A A . 142 ILE N 1 1
16 39396 1 1 143 ILE O O 0.475 30.593 1.055 1.00 . A A . 142 ILE O 1 1
16 39397 1 1 144 GLU C C -1.210 31.611 3.101 1.00 . A A . 143 GLU C 1 1
16 39398 1 1 144 GLU CA C -0.743 30.209 3.500 1.00 . A A . 143 GLU CA 1 1
16 39399 1 1 144 GLU CB C -1.069 29.939 4.976 1.00 . A A . 143 GLU CB 1 1
16 39400 1 1 144 GLU CD C -1.237 30.910 7.303 1.00 . A A . 143 GLU CD 1 1
16 39401 1 1 144 GLU CG C -0.679 31.069 5.907 1.00 . A A . 143 GLU CG 1 1
16 39402 1 1 144 GLU H H 1.313 29.805 3.949 1.00 . A A . 143 GLU H 1 1
16 39403 1 1 144 GLU HA H -1.271 29.492 2.889 1.00 . A A . 143 GLU HA 1 1
16 39404 1 1 144 GLU HB2 H -2.130 29.770 5.073 1.00 . A A . 143 GLU HB2 1 1
16 39405 1 1 144 GLU HB3 H -0.545 29.047 5.288 1.00 . A A . 143 GLU HB3 1 1
16 39406 1 1 144 GLU HG2 H 0.398 31.108 5.969 1.00 . A A . 143 GLU HG2 1 1
16 39407 1 1 144 GLU HG3 H -1.047 31.997 5.489 1.00 . A A . 143 GLU HG3 1 1
16 39408 1 1 144 GLU N N 0.686 30.053 3.226 1.00 . A A . 143 GLU N 1 1
16 39409 1 1 144 GLU O O -2.341 31.792 2.653 1.00 . A A . 143 GLU O 1 1
16 39410 1 1 144 GLU OE1 O -2.438 31.198 7.499 1.00 . A A . 143 GLU OE1 1 1
16 39411 1 1 144 GLU OE2 O -0.480 30.522 8.215 1.00 . A A . 143 GLU OE2 1 1
16 39412 1 1 145 SER C C -0.670 34.153 1.400 1.00 . A A . 144 SER C 1 1
16 39413 1 1 145 SER CA C -0.626 33.967 2.912 1.00 . A A . 144 SER CA 1 1
16 39414 1 1 145 SER CB C 0.413 34.902 3.533 1.00 . A A . 144 SER CB 1 1
16 39415 1 1 145 SER H H 0.597 32.358 3.531 1.00 . A A . 144 SER H 1 1
16 39416 1 1 145 SER HA H -1.599 34.197 3.321 1.00 . A A . 144 SER HA 1 1
16 39417 1 1 145 SER HB2 H 0.726 34.506 4.488 1.00 . A A . 144 SER HB2 1 1
16 39418 1 1 145 SER HB3 H 1.266 34.968 2.872 1.00 . A A . 144 SER HB3 1 1
16 39419 1 1 145 SER HG H 0.008 36.731 2.912 1.00 . A A . 144 SER HG 1 1
16 39420 1 1 145 SER N N -0.319 32.586 3.246 1.00 . A A . 144 SER N 1 1
16 39421 1 1 145 SER O O -1.382 35.005 0.888 1.00 . A A . 144 SER O 1 1
16 39422 1 1 145 SER OG O -0.113 36.205 3.730 1.00 . A A . 144 SER OG 1 1
16 39423 1 1 146 ALA C C -0.904 32.589 -1.397 1.00 . A A . 145 ALA C 1 1
16 39424 1 1 146 ALA CA C 0.167 33.433 -0.761 1.00 . A A . 145 ALA CA 1 1
16 39425 1 1 146 ALA CB C 1.509 32.993 -1.310 1.00 . A A . 145 ALA CB 1 1
16 39426 1 1 146 ALA H H 0.629 32.671 1.160 1.00 . A A . 145 ALA H 1 1
16 39427 1 1 146 ALA HA H 0.001 34.460 -1.042 1.00 . A A . 145 ALA HA 1 1
16 39428 1 1 146 ALA HB1 H 2.255 33.746 -1.104 1.00 . A A . 145 ALA HB1 1 1
16 39429 1 1 146 ALA HB2 H 1.424 32.843 -2.385 1.00 . A A . 145 ALA HB2 1 1
16 39430 1 1 146 ALA HB3 H 1.795 32.062 -0.847 1.00 . A A . 145 ALA HB3 1 1
16 39431 1 1 146 ALA N N 0.118 33.357 0.694 1.00 . A A . 145 ALA N 1 1
16 39432 1 1 146 ALA O O -1.278 32.825 -2.543 1.00 . A A . 145 ALA O 1 1
16 39433 1 1 147 LEU C C -3.636 31.474 -1.743 1.00 . A A . 146 LEU C 1 1
16 39434 1 1 147 LEU CA C -2.416 30.714 -1.217 1.00 . A A . 146 LEU CA 1 1
16 39435 1 1 147 LEU CB C -2.848 29.687 -0.172 1.00 . A A . 146 LEU CB 1 1
16 39436 1 1 147 LEU CD1 C -2.357 27.487 0.891 1.00 . A A . 146 LEU CD1 1 1
16 39437 1 1 147 LEU CD2 C -0.858 28.365 -0.901 1.00 . A A . 146 LEU CD2 1 1
16 39438 1 1 147 LEU CG C -1.752 28.726 0.271 1.00 . A A . 146 LEU CG 1 1
16 39439 1 1 147 LEU H H -1.159 31.481 0.271 1.00 . A A . 146 LEU H 1 1
16 39440 1 1 147 LEU HA H -1.969 30.182 -2.045 1.00 . A A . 146 LEU HA 1 1
16 39441 1 1 147 LEU HB2 H -3.208 30.219 0.700 1.00 . A A . 146 LEU HB2 1 1
16 39442 1 1 147 LEU HB3 H -3.659 29.108 -0.581 1.00 . A A . 146 LEU HB3 1 1
16 39443 1 1 147 LEU HD11 H -1.567 26.805 1.173 1.00 . A A . 146 LEU HD11 1 1
16 39444 1 1 147 LEU HD12 H -3.008 27.010 0.171 1.00 . A A . 146 LEU HD12 1 1
16 39445 1 1 147 LEU HD13 H -2.926 27.766 1.765 1.00 . A A . 146 LEU HD13 1 1
16 39446 1 1 147 LEU HD21 H -0.136 27.625 -0.589 1.00 . A A . 146 LEU HD21 1 1
16 39447 1 1 147 LEU HD22 H -0.344 29.252 -1.239 1.00 . A A . 146 LEU HD22 1 1
16 39448 1 1 147 LEU HD23 H -1.463 27.967 -1.705 1.00 . A A . 146 LEU HD23 1 1
16 39449 1 1 147 LEU HG H -1.141 29.208 1.022 1.00 . A A . 146 LEU HG 1 1
16 39450 1 1 147 LEU N N -1.397 31.594 -0.677 1.00 . A A . 146 LEU N 1 1
16 39451 1 1 147 LEU O O -4.114 31.160 -2.825 1.00 . A A . 146 LEU O 1 1
16 39452 1 1 148 PRO C C -5.004 34.096 -2.736 1.00 . A A . 147 PRO C 1 1
16 39453 1 1 148 PRO CA C -5.298 33.287 -1.480 1.00 . A A . 147 PRO CA 1 1
16 39454 1 1 148 PRO CB C -5.581 34.220 -0.302 1.00 . A A . 147 PRO CB 1 1
16 39455 1 1 148 PRO CD C -3.579 33.066 0.217 1.00 . A A . 147 PRO CD 1 1
16 39456 1 1 148 PRO CG C -4.256 34.391 0.346 1.00 . A A . 147 PRO CG 1 1
16 39457 1 1 148 PRO HA H -6.146 32.634 -1.661 1.00 . A A . 147 PRO HA 1 1
16 39458 1 1 148 PRO HB2 H -5.966 35.158 -0.673 1.00 . A A . 147 PRO HB2 1 1
16 39459 1 1 148 PRO HB3 H -6.292 33.767 0.365 1.00 . A A . 147 PRO HB3 1 1
16 39460 1 1 148 PRO HD2 H -2.511 33.205 0.136 1.00 . A A . 147 PRO HD2 1 1
16 39461 1 1 148 PRO HD3 H -3.810 32.432 1.055 1.00 . A A . 147 PRO HD3 1 1
16 39462 1 1 148 PRO HG2 H -3.691 35.151 -0.172 1.00 . A A . 147 PRO HG2 1 1
16 39463 1 1 148 PRO HG3 H -4.365 34.649 1.384 1.00 . A A . 147 PRO HG3 1 1
16 39464 1 1 148 PRO N N -4.127 32.520 -1.037 1.00 . A A . 147 PRO N 1 1
16 39465 1 1 148 PRO O O -5.907 34.613 -3.386 1.00 . A A . 147 PRO O 1 1
16 39466 1 1 149 GLY C C -2.952 33.806 -5.378 1.00 . A A . 148 GLY C 1 1
16 39467 1 1 149 GLY CA C -3.317 34.794 -4.300 1.00 . A A . 148 GLY CA 1 1
16 39468 1 1 149 GLY H H -3.140 33.473 -2.657 1.00 . A A . 148 GLY H 1 1
16 39469 1 1 149 GLY HA2 H -4.121 35.424 -4.650 1.00 . A A . 148 GLY HA2 1 1
16 39470 1 1 149 GLY HA3 H -2.458 35.404 -4.070 1.00 . A A . 148 GLY HA3 1 1
16 39471 1 1 149 GLY N N -3.741 34.099 -3.109 1.00 . A A . 148 GLY N 1 1
16 39472 1 1 149 GLY O O -3.228 34.016 -6.556 1.00 . A A . 148 GLY O 1 1
16 39473 1 1 150 LEU C C -3.228 30.885 -6.356 1.00 . A A . 149 LEU C 1 1
16 39474 1 1 150 LEU CA C -2.000 31.618 -5.843 1.00 . A A . 149 LEU CA 1 1
16 39475 1 1 150 LEU CB C -1.070 30.636 -5.112 1.00 . A A . 149 LEU CB 1 1
16 39476 1 1 150 LEU CD1 C 0.733 28.915 -5.312 1.00 . A A . 149 LEU CD1 1 1
16 39477 1 1 150 LEU CD2 C -0.218 29.955 -7.355 1.00 . A A . 149 LEU CD2 1 1
16 39478 1 1 150 LEU CG C 0.148 30.179 -5.909 1.00 . A A . 149 LEU CG 1 1
16 39479 1 1 150 LEU H H -2.314 32.541 -3.976 1.00 . A A . 149 LEU H 1 1
16 39480 1 1 150 LEU HA H -1.474 32.062 -6.674 1.00 . A A . 149 LEU HA 1 1
16 39481 1 1 150 LEU HB2 H -0.722 31.115 -4.212 1.00 . A A . 149 LEU HB2 1 1
16 39482 1 1 150 LEU HB3 H -1.636 29.757 -4.833 1.00 . A A . 149 LEU HB3 1 1
16 39483 1 1 150 LEU HD11 H 1.607 28.624 -5.875 1.00 . A A . 149 LEU HD11 1 1
16 39484 1 1 150 LEU HD12 H -0.006 28.123 -5.363 1.00 . A A . 149 LEU HD12 1 1
16 39485 1 1 150 LEU HD13 H 1.004 29.091 -4.282 1.00 . A A . 149 LEU HD13 1 1
16 39486 1 1 150 LEU HD21 H -0.968 29.184 -7.417 1.00 . A A . 149 LEU HD21 1 1
16 39487 1 1 150 LEU HD22 H 0.661 29.656 -7.904 1.00 . A A . 149 LEU HD22 1 1
16 39488 1 1 150 LEU HD23 H -0.607 30.876 -7.768 1.00 . A A . 149 LEU HD23 1 1
16 39489 1 1 150 LEU HG H 0.903 30.947 -5.872 1.00 . A A . 149 LEU HG 1 1
16 39490 1 1 150 LEU N N -2.414 32.676 -4.943 1.00 . A A . 149 LEU N 1 1
16 39491 1 1 150 LEU O O -3.425 30.743 -7.558 1.00 . A A . 149 LEU O 1 1
16 39492 1 1 151 HIS C C -6.129 30.562 -6.657 1.00 . A A . 150 HIS C 1 1
16 39493 1 1 151 HIS CA C -5.262 29.710 -5.766 1.00 . A A . 150 HIS CA 1 1
16 39494 1 1 151 HIS CB C -6.043 29.274 -4.535 1.00 . A A . 150 HIS CB 1 1
16 39495 1 1 151 HIS CD2 C -6.963 31.078 -3.039 1.00 . A A . 150 HIS CD2 1 1
16 39496 1 1 151 HIS CE1 C -8.989 31.271 -3.850 1.00 . A A . 150 HIS CE1 1 1
16 39497 1 1 151 HIS CG C -7.069 30.217 -4.030 1.00 . A A . 150 HIS CG 1 1
16 39498 1 1 151 HIS H H -3.725 30.458 -4.487 1.00 . A A . 150 HIS H 1 1
16 39499 1 1 151 HIS HA H -4.977 28.840 -6.300 1.00 . A A . 150 HIS HA 1 1
16 39500 1 1 151 HIS HB2 H -6.533 28.371 -4.756 1.00 . A A . 150 HIS HB2 1 1
16 39501 1 1 151 HIS HB3 H -5.339 29.122 -3.732 1.00 . A A . 150 HIS HB3 1 1
16 39502 1 1 151 HIS HD1 H -8.725 29.842 -5.310 1.00 . A A . 150 HIS HD1 1 1
16 39503 1 1 151 HIS HD2 H -6.062 31.215 -2.448 1.00 . A A . 150 HIS HD2 1 1
16 39504 1 1 151 HIS HE1 H -10.006 31.592 -4.017 1.00 . A A . 150 HIS HE1 1 1
16 39505 1 1 151 HIS HE2 H -8.297 32.599 -2.456 1.00 . A A . 150 HIS HE2 1 1
16 39506 1 1 151 HIS N N -4.040 30.417 -5.419 1.00 . A A . 150 HIS N 1 1
16 39507 1 1 151 HIS ND1 N -8.348 30.342 -4.536 1.00 . A A . 150 HIS ND1 1 1
16 39508 1 1 151 HIS NE2 N -8.166 31.742 -2.924 1.00 . A A . 150 HIS NE2 1 1
16 39509 1 1 151 HIS O O -6.579 30.132 -7.702 1.00 . A A . 150 HIS O 1 1
16 39510 1 1 152 ASP C C -6.581 32.932 -8.408 1.00 . A A . 151 ASP C 1 1
16 39511 1 1 152 ASP CA C -7.104 32.755 -6.984 1.00 . A A . 151 ASP CA 1 1
16 39512 1 1 152 ASP CB C -7.118 34.100 -6.263 1.00 . A A . 151 ASP CB 1 1
16 39513 1 1 152 ASP CG C -8.389 34.873 -6.526 1.00 . A A . 151 ASP CG 1 1
16 39514 1 1 152 ASP H H -5.703 32.129 -5.550 1.00 . A A . 151 ASP H 1 1
16 39515 1 1 152 ASP HA H -8.109 32.366 -7.029 1.00 . A A . 151 ASP HA 1 1
16 39516 1 1 152 ASP HB2 H -7.028 33.932 -5.201 1.00 . A A . 151 ASP HB2 1 1
16 39517 1 1 152 ASP HB3 H -6.279 34.694 -6.599 1.00 . A A . 151 ASP HB3 1 1
16 39518 1 1 152 ASP N N -6.280 31.799 -6.255 1.00 . A A . 151 ASP N 1 1
16 39519 1 1 152 ASP O O -7.353 33.050 -9.356 1.00 . A A . 151 ASP O 1 1
16 39520 1 1 152 ASP OD1 O -9.402 34.596 -5.846 1.00 . A A . 151 ASP OD1 1 1
16 39521 1 1 152 ASP OD2 O -8.386 35.759 -7.397 1.00 . A A . 151 ASP OD2 1 1
16 39522 1 1 153 TRP C C -4.934 31.839 -10.694 1.00 . A A . 152 TRP C 1 1
16 39523 1 1 153 TRP CA C -4.600 33.045 -9.836 1.00 . A A . 152 TRP CA 1 1
16 39524 1 1 153 TRP CB C -3.086 33.148 -9.631 1.00 . A A . 152 TRP CB 1 1
16 39525 1 1 153 TRP CD1 C -1.729 34.641 -11.217 1.00 . A A . 152 TRP CD1 1 1
16 39526 1 1 153 TRP CD2 C -1.962 32.536 -11.940 1.00 . A A . 152 TRP CD2 1 1
16 39527 1 1 153 TRP CE2 C -1.195 33.248 -12.875 1.00 . A A . 152 TRP CE2 1 1
16 39528 1 1 153 TRP CE3 C -2.237 31.187 -12.187 1.00 . A A . 152 TRP CE3 1 1
16 39529 1 1 153 TRP CG C -2.293 33.445 -10.877 1.00 . A A . 152 TRP CG 1 1
16 39530 1 1 153 TRP CH2 C -0.989 31.345 -14.256 1.00 . A A . 152 TRP CH2 1 1
16 39531 1 1 153 TRP CZ2 C -0.705 32.664 -14.038 1.00 . A A . 152 TRP CZ2 1 1
16 39532 1 1 153 TRP CZ3 C -1.752 30.606 -13.344 1.00 . A A . 152 TRP CZ3 1 1
16 39533 1 1 153 TRP H H -4.697 32.850 -7.739 1.00 . A A . 152 TRP H 1 1
16 39534 1 1 153 TRP HA H -4.960 33.935 -10.326 1.00 . A A . 152 TRP HA 1 1
16 39535 1 1 153 TRP HB2 H -2.889 33.936 -8.920 1.00 . A A . 152 TRP HB2 1 1
16 39536 1 1 153 TRP HB3 H -2.727 32.213 -9.225 1.00 . A A . 152 TRP HB3 1 1
16 39537 1 1 153 TRP HD1 H -1.799 35.535 -10.618 1.00 . A A . 152 TRP HD1 1 1
16 39538 1 1 153 TRP HE1 H -0.572 35.247 -12.859 1.00 . A A . 152 TRP HE1 1 1
16 39539 1 1 153 TRP HE3 H -2.825 30.603 -11.493 1.00 . A A . 152 TRP HE3 1 1
16 39540 1 1 153 TRP HH2 H -0.629 30.853 -15.149 1.00 . A A . 152 TRP HH2 1 1
16 39541 1 1 153 TRP HZ2 H -0.119 33.216 -14.748 1.00 . A A . 152 TRP HZ2 1 1
16 39542 1 1 153 TRP HZ3 H -1.957 29.566 -13.550 1.00 . A A . 152 TRP HZ3 1 1
16 39543 1 1 153 TRP N N -5.255 32.927 -8.540 1.00 . A A . 152 TRP N 1 1
16 39544 1 1 153 TRP NE1 N -1.060 34.527 -12.410 1.00 . A A . 152 TRP NE1 1 1
16 39545 1 1 153 TRP O O -5.436 31.979 -11.807 1.00 . A A . 152 TRP O 1 1
16 39546 1 1 154 VAL C C -6.450 29.367 -11.219 1.00 . A A . 153 VAL C 1 1
16 39547 1 1 154 VAL CA C -4.959 29.427 -10.889 1.00 . A A . 153 VAL CA 1 1
16 39548 1 1 154 VAL CB C -4.508 28.162 -10.108 1.00 . A A . 153 VAL CB 1 1
16 39549 1 1 154 VAL CG1 C -3.097 28.343 -9.555 1.00 . A A . 153 VAL CG1 1 1
16 39550 1 1 154 VAL CG2 C -5.468 27.788 -8.989 1.00 . A A . 153 VAL CG2 1 1
16 39551 1 1 154 VAL H H -4.262 30.602 -9.271 1.00 . A A . 153 VAL H 1 1
16 39552 1 1 154 VAL HA H -4.405 29.457 -11.825 1.00 . A A . 153 VAL HA 1 1
16 39553 1 1 154 VAL HB H -4.485 27.342 -10.810 1.00 . A A . 153 VAL HB 1 1
16 39554 1 1 154 VAL HG11 H -2.785 27.435 -9.062 1.00 . A A . 153 VAL HG11 1 1
16 39555 1 1 154 VAL HG12 H -3.086 29.159 -8.841 1.00 . A A . 153 VAL HG12 1 1
16 39556 1 1 154 VAL HG13 H -2.416 28.564 -10.361 1.00 . A A . 153 VAL HG13 1 1
16 39557 1 1 154 VAL HG21 H -5.504 28.587 -8.264 1.00 . A A . 153 VAL HG21 1 1
16 39558 1 1 154 VAL HG22 H -5.129 26.881 -8.511 1.00 . A A . 153 VAL HG22 1 1
16 39559 1 1 154 VAL HG23 H -6.454 27.630 -9.399 1.00 . A A . 153 VAL HG23 1 1
16 39560 1 1 154 VAL N N -4.670 30.652 -10.165 1.00 . A A . 153 VAL N 1 1
16 39561 1 1 154 VAL O O -6.827 28.996 -12.325 1.00 . A A . 153 VAL O 1 1
16 39562 1 1 155 ASP C C -9.090 30.755 -11.653 1.00 . A A . 154 ASP C 1 1
16 39563 1 1 155 ASP CA C -8.723 29.890 -10.453 1.00 . A A . 154 ASP CA 1 1
16 39564 1 1 155 ASP CB C -9.405 30.475 -9.200 1.00 . A A . 154 ASP CB 1 1
16 39565 1 1 155 ASP CG C -9.762 29.448 -8.140 1.00 . A A . 154 ASP CG 1 1
16 39566 1 1 155 ASP H H -6.886 30.196 -9.453 1.00 . A A . 154 ASP H 1 1
16 39567 1 1 155 ASP HA H -9.072 28.881 -10.624 1.00 . A A . 154 ASP HA 1 1
16 39568 1 1 155 ASP HB2 H -8.740 31.194 -8.748 1.00 . A A . 154 ASP HB2 1 1
16 39569 1 1 155 ASP HB3 H -10.312 30.980 -9.503 1.00 . A A . 154 ASP HB3 1 1
16 39570 1 1 155 ASP N N -7.275 29.834 -10.279 1.00 . A A . 154 ASP N 1 1
16 39571 1 1 155 ASP O O -9.773 30.315 -12.578 1.00 . A A . 154 ASP O 1 1
16 39572 1 1 155 ASP OD1 O -10.714 28.678 -8.363 1.00 . A A . 154 ASP OD1 1 1
16 39573 1 1 155 ASP OD2 O -9.131 29.445 -7.055 1.00 . A A . 154 ASP OD2 1 1
16 39574 1 1 156 GLU C C -8.406 32.496 -14.005 1.00 . A A . 155 GLU C 1 1
16 39575 1 1 156 GLU CA C -8.919 32.980 -12.651 1.00 . A A . 155 GLU CA 1 1
16 39576 1 1 156 GLU CB C -8.308 34.355 -12.302 1.00 . A A . 155 GLU CB 1 1
16 39577 1 1 156 GLU CD C -6.209 35.817 -12.257 1.00 . A A . 155 GLU CD 1 1
16 39578 1 1 156 GLU CG C -6.842 34.510 -12.705 1.00 . A A . 155 GLU CG 1 1
16 39579 1 1 156 GLU H H -8.051 32.251 -10.848 1.00 . A A . 155 GLU H 1 1
16 39580 1 1 156 GLU HA H -9.992 33.078 -12.705 1.00 . A A . 155 GLU HA 1 1
16 39581 1 1 156 GLU HB2 H -8.879 35.127 -12.795 1.00 . A A . 155 GLU HB2 1 1
16 39582 1 1 156 GLU HB3 H -8.376 34.495 -11.232 1.00 . A A . 155 GLU HB3 1 1
16 39583 1 1 156 GLU HG2 H -6.281 33.693 -12.283 1.00 . A A . 155 GLU HG2 1 1
16 39584 1 1 156 GLU HG3 H -6.780 34.455 -13.783 1.00 . A A . 155 GLU HG3 1 1
16 39585 1 1 156 GLU N N -8.617 31.999 -11.613 1.00 . A A . 155 GLU N 1 1
16 39586 1 1 156 GLU O O -9.093 32.609 -15.020 1.00 . A A . 155 GLU O 1 1
16 39587 1 1 156 GLU OE1 O -6.211 36.092 -11.036 1.00 . A A . 155 GLU OE1 1 1
16 39588 1 1 156 GLU OE2 O -5.737 36.586 -13.117 1.00 . A A . 155 GLU OE2 1 1
16 39589 1 1 157 ARG C C -7.301 30.173 -15.755 1.00 . A A . 156 ARG C 1 1
16 39590 1 1 157 ARG CA C -6.602 31.393 -15.194 1.00 . A A . 156 ARG CA 1 1
16 39591 1 1 157 ARG CB C -5.128 31.115 -14.928 1.00 . A A . 156 ARG CB 1 1
16 39592 1 1 157 ARG CD C -4.847 33.500 -15.518 1.00 . A A . 156 ARG CD 1 1
16 39593 1 1 157 ARG CG C -4.356 32.381 -14.631 1.00 . A A . 156 ARG CG 1 1
16 39594 1 1 157 ARG CZ C -3.880 35.768 -15.741 1.00 . A A . 156 ARG CZ 1 1
16 39595 1 1 157 ARG H H -6.897 31.560 -13.114 1.00 . A A . 156 ARG H 1 1
16 39596 1 1 157 ARG HA H -6.676 32.188 -15.923 1.00 . A A . 156 ARG HA 1 1
16 39597 1 1 157 ARG HB2 H -5.053 30.466 -14.072 1.00 . A A . 156 ARG HB2 1 1
16 39598 1 1 157 ARG HB3 H -4.689 30.634 -15.789 1.00 . A A . 156 ARG HB3 1 1
16 39599 1 1 157 ARG HD2 H -4.440 33.351 -16.495 1.00 . A A . 156 ARG HD2 1 1
16 39600 1 1 157 ARG HD3 H -5.925 33.440 -15.573 1.00 . A A . 156 ARG HD3 1 1
16 39601 1 1 157 ARG HE H -4.746 35.039 -14.094 1.00 . A A . 156 ARG HE 1 1
16 39602 1 1 157 ARG HG2 H -4.489 32.654 -13.597 1.00 . A A . 156 ARG HG2 1 1
16 39603 1 1 157 ARG HG3 H -3.308 32.209 -14.830 1.00 . A A . 156 ARG HG3 1 1
16 39604 1 1 157 ARG HH11 H -3.541 34.592 -17.355 1.00 . A A . 156 ARG HH11 1 1
16 39605 1 1 157 ARG HH12 H -2.987 36.229 -17.497 1.00 . A A . 156 ARG HH12 1 1
16 39606 1 1 157 ARG HH21 H -4.039 37.171 -14.290 1.00 . A A . 156 ARG HH21 1 1
16 39607 1 1 157 ARG HH22 H -3.289 37.706 -15.770 1.00 . A A . 156 ARG HH22 1 1
16 39608 1 1 157 ARG N N -7.245 31.859 -13.982 1.00 . A A . 156 ARG N 1 1
16 39609 1 1 157 ARG NE N -4.476 34.824 -15.019 1.00 . A A . 156 ARG NE 1 1
16 39610 1 1 157 ARG NH1 N -3.434 35.507 -16.963 1.00 . A A . 156 ARG NH1 1 1
16 39611 1 1 157 ARG NH2 N -3.716 36.974 -15.223 1.00 . A A . 156 ARG NH2 1 1
16 39612 1 1 157 ARG O O -7.644 30.142 -16.929 1.00 . A A . 156 ARG O 1 1
16 39613 1 1 158 LEU C C -9.618 28.280 -15.849 1.00 . A A . 157 LEU C 1 1
16 39614 1 1 158 LEU CA C -8.231 27.963 -15.309 1.00 . A A . 157 LEU CA 1 1
16 39615 1 1 158 LEU CB C -8.299 26.928 -14.156 1.00 . A A . 157 LEU CB 1 1
16 39616 1 1 158 LEU CD1 C -10.666 26.930 -13.248 1.00 . A A . 157 LEU CD1 1 1
16 39617 1 1 158 LEU CD2 C -8.738 26.481 -11.728 1.00 . A A . 157 LEU CD2 1 1
16 39618 1 1 158 LEU CG C -9.206 27.251 -12.954 1.00 . A A . 157 LEU CG 1 1
16 39619 1 1 158 LEU H H -7.256 29.294 -13.963 1.00 . A A . 157 LEU H 1 1
16 39620 1 1 158 LEU HA H -7.648 27.539 -16.115 1.00 . A A . 157 LEU HA 1 1
16 39621 1 1 158 LEU HB2 H -8.630 25.990 -14.572 1.00 . A A . 157 LEU HB2 1 1
16 39622 1 1 158 LEU HB3 H -7.296 26.794 -13.778 1.00 . A A . 157 LEU HB3 1 1
16 39623 1 1 158 LEU HD11 H -10.764 25.882 -13.488 1.00 . A A . 157 LEU HD11 1 1
16 39624 1 1 158 LEU HD12 H -11.003 27.523 -14.086 1.00 . A A . 157 LEU HD12 1 1
16 39625 1 1 158 LEU HD13 H -11.267 27.160 -12.382 1.00 . A A . 157 LEU HD13 1 1
16 39626 1 1 158 LEU HD21 H -7.728 26.774 -11.484 1.00 . A A . 157 LEU HD21 1 1
16 39627 1 1 158 LEU HD22 H -8.765 25.422 -11.938 1.00 . A A . 157 LEU HD22 1 1
16 39628 1 1 158 LEU HD23 H -9.389 26.699 -10.893 1.00 . A A . 157 LEU HD23 1 1
16 39629 1 1 158 LEU HG H -9.134 28.306 -12.730 1.00 . A A . 157 LEU HG 1 1
16 39630 1 1 158 LEU N N -7.556 29.194 -14.893 1.00 . A A . 157 LEU N 1 1
16 39631 1 1 158 LEU O O -10.143 27.569 -16.701 1.00 . A A . 157 LEU O 1 1
16 39632 1 1 159 ALA C C -11.418 30.384 -17.218 1.00 . A A . 158 ALA C 1 1
16 39633 1 1 159 ALA CA C -11.496 29.808 -15.811 1.00 . A A . 158 ALA CA 1 1
16 39634 1 1 159 ALA CB C -12.070 30.833 -14.843 1.00 . A A . 158 ALA CB 1 1
16 39635 1 1 159 ALA H H -9.695 29.924 -14.720 1.00 . A A . 158 ALA H 1 1
16 39636 1 1 159 ALA HA H -12.152 28.952 -15.818 1.00 . A A . 158 ALA HA 1 1
16 39637 1 1 159 ALA HB1 H -13.063 31.114 -15.162 1.00 . A A . 158 ALA HB1 1 1
16 39638 1 1 159 ALA HB2 H -11.434 31.705 -14.826 1.00 . A A . 158 ALA HB2 1 1
16 39639 1 1 159 ALA HB3 H -12.117 30.404 -13.853 1.00 . A A . 158 ALA HB3 1 1
16 39640 1 1 159 ALA N N -10.192 29.370 -15.362 1.00 . A A . 158 ALA N 1 1
16 39641 1 1 159 ALA O O -12.179 29.991 -18.103 1.00 . A A . 158 ALA O 1 1
16 39642 1 1 160 ARG C C -9.543 31.159 -19.708 1.00 . A A . 159 ARG C 1 1
16 39643 1 1 160 ARG CA C -10.351 31.994 -18.713 1.00 . A A . 159 ARG CA 1 1
16 39644 1 1 160 ARG CB C -9.726 33.390 -18.525 1.00 . A A . 159 ARG CB 1 1
16 39645 1 1 160 ARG CD C -7.204 33.296 -18.699 1.00 . A A . 159 ARG CD 1 1
16 39646 1 1 160 ARG CG C -8.403 33.398 -17.772 1.00 . A A . 159 ARG CG 1 1
16 39647 1 1 160 ARG CZ C -7.015 34.585 -20.805 1.00 . A A . 159 ARG CZ 1 1
16 39648 1 1 160 ARG H H -9.904 31.607 -16.683 1.00 . A A . 159 ARG H 1 1
16 39649 1 1 160 ARG HA H -11.342 32.122 -19.119 1.00 . A A . 159 ARG HA 1 1
16 39650 1 1 160 ARG HB2 H -9.561 33.829 -19.497 1.00 . A A . 159 ARG HB2 1 1
16 39651 1 1 160 ARG HB3 H -10.426 34.007 -17.980 1.00 . A A . 159 ARG HB3 1 1
16 39652 1 1 160 ARG HD2 H -6.321 33.107 -18.101 1.00 . A A . 159 ARG HD2 1 1
16 39653 1 1 160 ARG HD3 H -7.360 32.472 -19.380 1.00 . A A . 159 ARG HD3 1 1
16 39654 1 1 160 ARG HE H -6.852 35.359 -18.956 1.00 . A A . 159 ARG HE 1 1
16 39655 1 1 160 ARG HG2 H -8.327 34.318 -17.212 1.00 . A A . 159 ARG HG2 1 1
16 39656 1 1 160 ARG HG3 H -8.388 32.562 -17.087 1.00 . A A . 159 ARG HG3 1 1
16 39657 1 1 160 ARG HH11 H -7.402 32.611 -21.078 1.00 . A A . 159 ARG HH11 1 1
16 39658 1 1 160 ARG HH12 H -7.250 33.543 -22.533 1.00 . A A . 159 ARG HH12 1 1
16 39659 1 1 160 ARG HH21 H -6.661 36.580 -20.880 1.00 . A A . 159 ARG HH21 1 1
16 39660 1 1 160 ARG HH22 H -6.812 35.795 -22.424 1.00 . A A . 159 ARG HH22 1 1
16 39661 1 1 160 ARG N N -10.501 31.333 -17.419 1.00 . A A . 159 ARG N 1 1
16 39662 1 1 160 ARG NE N -7.004 34.524 -19.471 1.00 . A A . 159 ARG NE 1 1
16 39663 1 1 160 ARG NH1 N -7.239 33.492 -21.528 1.00 . A A . 159 ARG NH1 1 1
16 39664 1 1 160 ARG NH2 N -6.816 35.747 -21.416 1.00 . A A . 159 ARG NH2 1 1
16 39665 1 1 160 ARG O O -9.376 31.555 -20.859 1.00 . A A . 159 ARG O 1 1
16 39666 1 1 161 ASN C C -9.129 28.328 -21.077 1.00 . A A . 160 ASN C 1 1
16 39667 1 1 161 ASN CA C -8.238 29.141 -20.133 1.00 . A A . 160 ASN CA 1 1
16 39668 1 1 161 ASN CB C -7.368 28.196 -19.301 1.00 . A A . 160 ASN CB 1 1
16 39669 1 1 161 ASN CG C -6.309 27.507 -20.141 1.00 . A A . 160 ASN CG 1 1
16 39670 1 1 161 ASN H H -9.101 29.801 -18.311 1.00 . A A . 160 ASN H 1 1
16 39671 1 1 161 ASN HA H -7.595 29.775 -20.727 1.00 . A A . 160 ASN HA 1 1
16 39672 1 1 161 ASN HB2 H -6.872 28.760 -18.523 1.00 . A A . 160 ASN HB2 1 1
16 39673 1 1 161 ASN HB3 H -7.992 27.440 -18.850 1.00 . A A . 160 ASN HB3 1 1
16 39674 1 1 161 ASN HD21 H -6.600 25.824 -19.143 1.00 . A A . 160 ASN HD21 1 1
16 39675 1 1 161 ASN HD22 H -5.395 25.767 -20.376 1.00 . A A . 160 ASN HD22 1 1
16 39676 1 1 161 ASN N N -9.034 30.012 -19.265 1.00 . A A . 160 ASN N 1 1
16 39677 1 1 161 ASN ND2 N -6.078 26.239 -19.861 1.00 . A A . 160 ASN ND2 1 1
16 39678 1 1 161 ASN O O -8.921 27.131 -21.291 1.00 . A A . 160 ASN O 1 1
16 39679 1 1 161 ASN OD1 O -5.738 28.102 -21.056 1.00 . A A . 160 ASN OD1 1 1
16 39680 1 1 162 GLY C C -10.383 28.233 -23.935 1.00 . A A . 161 GLY C 1 1
16 39681 1 1 162 GLY CA C -11.024 28.341 -22.561 1.00 . A A . 161 GLY CA 1 1
16 39682 1 1 162 GLY H H -10.327 29.894 -21.311 1.00 . A A . 161 GLY H 1 1
16 39683 1 1 162 GLY HA2 H -11.268 27.350 -22.206 1.00 . A A . 161 GLY HA2 1 1
16 39684 1 1 162 GLY HA3 H -11.932 28.918 -22.644 1.00 . A A . 161 GLY HA3 1 1
16 39685 1 1 162 GLY N N -10.146 28.980 -21.605 1.00 . A A . 161 GLY N 1 1
16 39686 1 1 162 GLY O O -9.262 28.709 -24.137 1.00 . A A . 161 GLY O 1 1
16 39687 1 1 163 PRO C C -10.749 28.701 -27.139 1.00 . A A . 162 PRO C 1 1
16 39688 1 1 163 PRO CA C -10.567 27.465 -26.278 1.00 . A A . 162 PRO CA 1 1
16 39689 1 1 163 PRO CB C -11.427 26.330 -26.810 1.00 . A A . 162 PRO CB 1 1
16 39690 1 1 163 PRO CD C -12.420 27.036 -24.760 1.00 . A A . 162 PRO CD 1 1
16 39691 1 1 163 PRO CG C -12.739 26.557 -26.148 1.00 . A A . 162 PRO CG 1 1
16 39692 1 1 163 PRO HA H -9.534 27.190 -26.272 1.00 . A A . 162 PRO HA 1 1
16 39693 1 1 163 PRO HB2 H -11.503 26.406 -27.884 1.00 . A A . 162 PRO HB2 1 1
16 39694 1 1 163 PRO HB3 H -11.000 25.379 -26.531 1.00 . A A . 162 PRO HB3 1 1
16 39695 1 1 163 PRO HD2 H -13.143 27.772 -24.441 1.00 . A A . 162 PRO HD2 1 1
16 39696 1 1 163 PRO HD3 H -12.393 26.206 -24.072 1.00 . A A . 162 PRO HD3 1 1
16 39697 1 1 163 PRO HG2 H -13.289 27.316 -26.684 1.00 . A A . 162 PRO HG2 1 1
16 39698 1 1 163 PRO HG3 H -13.301 25.635 -26.109 1.00 . A A . 162 PRO HG3 1 1
16 39699 1 1 163 PRO N N -11.083 27.640 -24.913 1.00 . A A . 162 PRO N 1 1
16 39700 1 1 163 PRO O O -10.790 28.633 -28.370 1.00 . A A . 162 PRO O 1 1
16 39701 1 1 164 SER C C -10.294 32.203 -26.377 1.00 . A A . 163 SER C 1 1
16 39702 1 1 164 SER CA C -11.041 31.102 -27.128 1.00 . A A . 163 SER CA 1 1
16 39703 1 1 164 SER CB C -12.530 31.435 -27.216 1.00 . A A . 163 SER CB 1 1
16 39704 1 1 164 SER H H -10.773 29.775 -25.504 1.00 . A A . 163 SER H 1 1
16 39705 1 1 164 SER HA H -10.637 31.026 -28.127 1.00 . A A . 163 SER HA 1 1
16 39706 1 1 164 SER HB2 H -12.945 31.475 -26.220 1.00 . A A . 163 SER HB2 1 1
16 39707 1 1 164 SER HB3 H -12.655 32.393 -27.697 1.00 . A A . 163 SER HB3 1 1
16 39708 1 1 164 SER HG H -12.649 30.086 -28.634 1.00 . A A . 163 SER HG 1 1
16 39709 1 1 164 SER N N -10.852 29.818 -26.475 1.00 . A A . 163 SER N 1 1
16 39710 1 1 164 SER O O -10.917 32.892 -25.547 1.00 . A A . 163 SER O 1 1
16 39711 1 1 164 SER OXT O -9.081 32.370 -26.618 1.00 . A A . 163 SER OXT 1 1
16 39712 1 1 164 SER OG O -13.235 30.452 -27.962 1.00 . A A . 163 SER OG 1 1
17 39713 1 1 1 GLY C C -14.698 21.506 -22.279 1.00 . A A . 0 GLY C 1 1
17 39714 1 1 1 GLY CA C -15.805 22.321 -21.651 1.00 . A A . 0 GLY CA 1 1
17 39715 1 1 1 GLY H1 H -17.867 22.256 -21.353 1.00 . A A . 0 GLY H1 1 1
17 39716 1 1 1 GLY H2 H -17.128 20.730 -21.404 1.00 . A A . 0 GLY H2 1 1
17 39717 1 1 1 GLY H3 H -17.365 21.604 -22.836 1.00 . A A . 0 GLY H3 1 1
17 39718 1 1 1 GLY HA2 H -15.820 23.301 -22.109 1.00 . A A . 0 GLY HA2 1 1
17 39719 1 1 1 GLY HA3 H -15.602 22.428 -20.595 1.00 . A A . 0 GLY HA3 1 1
17 39720 1 1 1 GLY N N -17.132 21.686 -21.824 1.00 . A A . 0 GLY N 1 1
17 39721 1 1 1 GLY O O -14.265 21.800 -23.393 1.00 . A A . 0 GLY O 1 1
17 39722 1 1 2 MET C C -11.830 20.351 -22.068 1.00 . A A . 1 MET C 1 1
17 39723 1 1 2 MET CA C -13.158 19.607 -22.002 1.00 . A A . 1 MET CA 1 1
17 39724 1 1 2 MET CB C -13.505 18.989 -23.358 1.00 . A A . 1 MET CB 1 1
17 39725 1 1 2 MET CE C -16.580 16.423 -24.530 1.00 . A A . 1 MET CE 1 1
17 39726 1 1 2 MET CG C -14.726 18.087 -23.315 1.00 . A A . 1 MET CG 1 1
17 39727 1 1 2 MET H H -14.557 20.394 -20.621 1.00 . A A . 1 MET H 1 1
17 39728 1 1 2 MET HA H -13.066 18.815 -21.272 1.00 . A A . 1 MET HA 1 1
17 39729 1 1 2 MET HB2 H -13.698 19.784 -24.064 1.00 . A A . 1 MET HB2 1 1
17 39730 1 1 2 MET HB3 H -12.664 18.407 -23.702 1.00 . A A . 1 MET HB3 1 1
17 39731 1 1 2 MET HE1 H -17.344 17.037 -24.075 1.00 . A A . 1 MET HE1 1 1
17 39732 1 1 2 MET HE2 H -16.281 15.656 -23.836 1.00 . A A . 1 MET HE2 1 1
17 39733 1 1 2 MET HE3 H -16.971 15.966 -25.430 1.00 . A A . 1 MET HE3 1 1
17 39734 1 1 2 MET HG2 H -14.523 17.257 -22.653 1.00 . A A . 1 MET HG2 1 1
17 39735 1 1 2 MET HG3 H -15.561 18.656 -22.929 1.00 . A A . 1 MET HG3 1 1
17 39736 1 1 2 MET N N -14.223 20.500 -21.539 1.00 . A A . 1 MET N 1 1
17 39737 1 1 2 MET O O -10.979 20.081 -22.918 1.00 . A A . 1 MET O 1 1
17 39738 1 1 2 MET SD S -15.166 17.443 -24.941 1.00 . A A . 1 MET SD 1 1
17 39739 1 1 3 SER C C -9.475 21.365 -20.115 1.00 . A A . 2 SER C 1 1
17 39740 1 1 3 SER CA C -10.453 22.070 -21.051 1.00 . A A . 2 SER CA 1 1
17 39741 1 1 3 SER CB C -10.780 23.473 -20.543 1.00 . A A . 2 SER CB 1 1
17 39742 1 1 3 SER H H -12.369 21.394 -20.469 1.00 . A A . 2 SER H 1 1
17 39743 1 1 3 SER HA H -10.013 22.139 -22.034 1.00 . A A . 2 SER HA 1 1
17 39744 1 1 3 SER HB2 H -11.070 23.423 -19.504 1.00 . A A . 2 SER HB2 1 1
17 39745 1 1 3 SER HB3 H -9.909 24.105 -20.646 1.00 . A A . 2 SER HB3 1 1
17 39746 1 1 3 SER HG H -11.863 23.641 -22.168 1.00 . A A . 2 SER HG 1 1
17 39747 1 1 3 SER N N -11.675 21.295 -21.155 1.00 . A A . 2 SER N 1 1
17 39748 1 1 3 SER O O -9.867 20.912 -19.036 1.00 . A A . 2 SER O 1 1
17 39749 1 1 3 SER OG O -11.847 24.036 -21.293 1.00 . A A . 2 SER OG 1 1
17 39750 1 1 4 ASP C C -6.801 21.470 -18.602 1.00 . A A . 3 ASP C 1 1
17 39751 1 1 4 ASP CA C -7.226 20.542 -19.727 1.00 . A A . 3 ASP CA 1 1
17 39752 1 1 4 ASP CB C -6.009 20.053 -20.532 1.00 . A A . 3 ASP CB 1 1
17 39753 1 1 4 ASP CG C -5.656 20.939 -21.708 1.00 . A A . 3 ASP CG 1 1
17 39754 1 1 4 ASP H H -8.003 21.466 -21.472 1.00 . A A . 3 ASP H 1 1
17 39755 1 1 4 ASP HA H -7.697 19.682 -19.275 1.00 . A A . 3 ASP HA 1 1
17 39756 1 1 4 ASP HB2 H -5.152 20.015 -19.875 1.00 . A A . 3 ASP HB2 1 1
17 39757 1 1 4 ASP HB3 H -6.211 19.056 -20.894 1.00 . A A . 3 ASP HB3 1 1
17 39758 1 1 4 ASP N N -8.238 21.177 -20.566 1.00 . A A . 3 ASP N 1 1
17 39759 1 1 4 ASP O O -6.792 22.693 -18.752 1.00 . A A . 3 ASP O 1 1
17 39760 1 1 4 ASP OD1 O -6.402 20.934 -22.709 1.00 . A A . 3 ASP OD1 1 1
17 39761 1 1 4 ASP OD2 O -4.650 21.676 -21.616 1.00 . A A . 3 ASP OD2 1 1
17 39762 1 1 5 PRO C C -4.898 22.498 -16.310 1.00 . A A . 4 PRO C 1 1
17 39763 1 1 5 PRO CA C -6.122 21.598 -16.228 1.00 . A A . 4 PRO CA 1 1
17 39764 1 1 5 PRO CB C -5.848 20.490 -15.210 1.00 . A A . 4 PRO CB 1 1
17 39765 1 1 5 PRO CD C -6.325 19.419 -17.288 1.00 . A A . 4 PRO CD 1 1
17 39766 1 1 5 PRO CG C -5.549 19.279 -16.018 1.00 . A A . 4 PRO CG 1 1
17 39767 1 1 5 PRO HA H -6.964 22.183 -15.885 1.00 . A A . 4 PRO HA 1 1
17 39768 1 1 5 PRO HB2 H -5.003 20.768 -14.596 1.00 . A A . 4 PRO HB2 1 1
17 39769 1 1 5 PRO HB3 H -6.716 20.348 -14.584 1.00 . A A . 4 PRO HB3 1 1
17 39770 1 1 5 PRO HD2 H -5.776 18.987 -18.109 1.00 . A A . 4 PRO HD2 1 1
17 39771 1 1 5 PRO HD3 H -7.293 18.954 -17.195 1.00 . A A . 4 PRO HD3 1 1
17 39772 1 1 5 PRO HG2 H -4.491 19.237 -16.234 1.00 . A A . 4 PRO HG2 1 1
17 39773 1 1 5 PRO HG3 H -5.858 18.394 -15.483 1.00 . A A . 4 PRO HG3 1 1
17 39774 1 1 5 PRO N N -6.448 20.872 -17.459 1.00 . A A . 4 PRO N 1 1
17 39775 1 1 5 PRO O O -4.051 22.375 -17.200 1.00 . A A . 4 PRO O 1 1
17 39776 1 1 6 LEU C C -2.420 23.504 -14.716 1.00 . A A . 5 LEU C 1 1
17 39777 1 1 6 LEU CA C -3.674 24.258 -15.141 1.00 . A A . 5 LEU CA 1 1
17 39778 1 1 6 LEU CB C -3.999 25.315 -14.099 1.00 . A A . 5 LEU CB 1 1
17 39779 1 1 6 LEU CD1 C -4.469 27.555 -15.134 1.00 . A A . 5 LEU CD1 1 1
17 39780 1 1 6 LEU CD2 C -2.947 27.384 -13.148 1.00 . A A . 5 LEU CD2 1 1
17 39781 1 1 6 LEU CG C -3.436 26.703 -14.412 1.00 . A A . 5 LEU CG 1 1
17 39782 1 1 6 LEU H H -5.459 23.269 -14.575 1.00 . A A . 5 LEU H 1 1
17 39783 1 1 6 LEU HA H -3.498 24.733 -16.093 1.00 . A A . 5 LEU HA 1 1
17 39784 1 1 6 LEU HB2 H -5.072 25.378 -14.009 1.00 . A A . 5 LEU HB2 1 1
17 39785 1 1 6 LEU HB3 H -3.595 24.994 -13.150 1.00 . A A . 5 LEU HB3 1 1
17 39786 1 1 6 LEU HD11 H -4.069 28.543 -15.300 1.00 . A A . 5 LEU HD11 1 1
17 39787 1 1 6 LEU HD12 H -5.364 27.626 -14.530 1.00 . A A . 5 LEU HD12 1 1
17 39788 1 1 6 LEU HD13 H -4.711 27.101 -16.084 1.00 . A A . 5 LEU HD13 1 1
17 39789 1 1 6 LEU HD21 H -2.149 26.799 -12.712 1.00 . A A . 5 LEU HD21 1 1
17 39790 1 1 6 LEU HD22 H -3.760 27.468 -12.442 1.00 . A A . 5 LEU HD22 1 1
17 39791 1 1 6 LEU HD23 H -2.575 28.368 -13.391 1.00 . A A . 5 LEU HD23 1 1
17 39792 1 1 6 LEU HG H -2.589 26.588 -15.075 1.00 . A A . 5 LEU HG 1 1
17 39793 1 1 6 LEU N N -4.787 23.331 -15.289 1.00 . A A . 5 LEU N 1 1
17 39794 1 1 6 LEU O O -2.443 22.285 -14.580 1.00 . A A . 5 LEU O 1 1
17 39795 1 1 7 HIS C C 0.745 24.529 -13.185 1.00 . A A . 6 HIS C 1 1
17 39796 1 1 7 HIS CA C -0.110 23.588 -14.015 1.00 . A A . 6 HIS CA 1 1
17 39797 1 1 7 HIS CB C 0.679 23.151 -15.252 1.00 . A A . 6 HIS CB 1 1
17 39798 1 1 7 HIS CD2 C 1.627 21.065 -14.015 1.00 . A A . 6 HIS CD2 1 1
17 39799 1 1 7 HIS CE1 C 2.839 20.259 -15.653 1.00 . A A . 6 HIS CE1 1 1
17 39800 1 1 7 HIS CG C 1.475 21.890 -15.080 1.00 . A A . 6 HIS CG 1 1
17 39801 1 1 7 HIS H H -1.442 25.210 -14.362 1.00 . A A . 6 HIS H 1 1
17 39802 1 1 7 HIS HA H -0.354 22.720 -13.422 1.00 . A A . 6 HIS HA 1 1
17 39803 1 1 7 HIS HB2 H 0.002 23.008 -16.070 1.00 . A A . 6 HIS HB2 1 1
17 39804 1 1 7 HIS HB3 H 1.371 23.938 -15.509 1.00 . A A . 6 HIS HB3 1 1
17 39805 1 1 7 HIS HD1 H 2.362 21.731 -16.986 1.00 . A A . 6 HIS HD1 1 1
17 39806 1 1 7 HIS HD2 H 1.183 21.194 -13.033 1.00 . A A . 6 HIS HD2 1 1
17 39807 1 1 7 HIS HE1 H 3.514 19.638 -16.225 1.00 . A A . 6 HIS HE1 1 1
17 39808 1 1 7 HIS HE2 H 2.627 19.216 -13.908 1.00 . A A . 6 HIS HE2 1 1
17 39809 1 1 7 HIS N N -1.355 24.230 -14.409 1.00 . A A . 6 HIS N 1 1
17 39810 1 1 7 HIS ND1 N 2.251 21.357 -16.087 1.00 . A A . 6 HIS ND1 1 1
17 39811 1 1 7 HIS NE2 N 2.480 20.057 -14.400 1.00 . A A . 6 HIS NE2 1 1
17 39812 1 1 7 HIS O O 1.475 25.346 -13.732 1.00 . A A . 6 HIS O 1 1
17 39813 1 1 8 VAL C C 2.601 24.502 -10.506 1.00 . A A . 7 VAL C 1 1
17 39814 1 1 8 VAL CA C 1.413 25.303 -10.994 1.00 . A A . 7 VAL CA 1 1
17 39815 1 1 8 VAL CB C 0.637 25.801 -9.761 1.00 . A A . 7 VAL CB 1 1
17 39816 1 1 8 VAL CG1 C 1.335 26.983 -9.134 1.00 . A A . 7 VAL CG1 1 1
17 39817 1 1 8 VAL CG2 C -0.793 26.151 -10.102 1.00 . A A . 7 VAL CG2 1 1
17 39818 1 1 8 VAL H H -0.085 23.883 -11.483 1.00 . A A . 7 VAL H 1 1
17 39819 1 1 8 VAL HA H 1.762 26.157 -11.553 1.00 . A A . 7 VAL HA 1 1
17 39820 1 1 8 VAL HB H 0.627 25.013 -9.036 1.00 . A A . 7 VAL HB 1 1
17 39821 1 1 8 VAL HG11 H 2.326 26.692 -8.820 1.00 . A A . 7 VAL HG11 1 1
17 39822 1 1 8 VAL HG12 H 0.769 27.322 -8.279 1.00 . A A . 7 VAL HG12 1 1
17 39823 1 1 8 VAL HG13 H 1.406 27.783 -9.856 1.00 . A A . 7 VAL HG13 1 1
17 39824 1 1 8 VAL HG21 H -0.802 26.915 -10.864 1.00 . A A . 7 VAL HG21 1 1
17 39825 1 1 8 VAL HG22 H -1.287 26.523 -9.214 1.00 . A A . 7 VAL HG22 1 1
17 39826 1 1 8 VAL HG23 H -1.305 25.271 -10.463 1.00 . A A . 7 VAL HG23 1 1
17 39827 1 1 8 VAL N N 0.599 24.473 -11.872 1.00 . A A . 7 VAL N 1 1
17 39828 1 1 8 VAL O O 2.429 23.527 -9.793 1.00 . A A . 7 VAL O 1 1
17 39829 1 1 9 THR C C 5.848 25.060 -9.644 1.00 . A A . 8 THR C 1 1
17 39830 1 1 9 THR CA C 4.977 24.148 -10.514 1.00 . A A . 8 THR CA 1 1
17 39831 1 1 9 THR CB C 5.764 23.578 -11.728 1.00 . A A . 8 THR CB 1 1
17 39832 1 1 9 THR CG2 C 6.427 24.670 -12.557 1.00 . A A . 8 THR CG2 1 1
17 39833 1 1 9 THR H H 3.867 25.608 -11.578 1.00 . A A . 8 THR H 1 1
17 39834 1 1 9 THR HA H 4.645 23.312 -9.904 1.00 . A A . 8 THR HA 1 1
17 39835 1 1 9 THR HB H 5.060 23.063 -12.368 1.00 . A A . 8 THR HB 1 1
17 39836 1 1 9 THR HG1 H 6.324 21.927 -10.803 1.00 . A A . 8 THR HG1 1 1
17 39837 1 1 9 THR HG21 H 7.182 25.166 -11.965 1.00 . A A . 8 THR HG21 1 1
17 39838 1 1 9 THR HG22 H 5.684 25.390 -12.865 1.00 . A A . 8 THR HG22 1 1
17 39839 1 1 9 THR HG23 H 6.883 24.231 -13.437 1.00 . A A . 8 THR HG23 1 1
17 39840 1 1 9 THR N N 3.788 24.854 -10.949 1.00 . A A . 8 THR N 1 1
17 39841 1 1 9 THR O O 6.297 26.116 -10.080 1.00 . A A . 8 THR O 1 1
17 39842 1 1 9 THR OG1 O 6.755 22.640 -11.287 1.00 . A A . 8 THR OG1 1 1
17 39843 1 1 10 PHE C C 8.230 25.186 -7.559 1.00 . A A . 9 PHE C 1 1
17 39844 1 1 10 PHE CA C 6.759 25.534 -7.451 1.00 . A A . 9 PHE CA 1 1
17 39845 1 1 10 PHE CB C 6.296 25.338 -6.015 1.00 . A A . 9 PHE CB 1 1
17 39846 1 1 10 PHE CD1 C 3.862 25.882 -6.186 1.00 . A A . 9 PHE CD1 1 1
17 39847 1 1 10 PHE CD2 C 4.498 23.683 -5.549 1.00 . A A . 9 PHE CD2 1 1
17 39848 1 1 10 PHE CE1 C 2.536 25.525 -6.104 1.00 . A A . 9 PHE CE1 1 1
17 39849 1 1 10 PHE CE2 C 3.175 23.318 -5.467 1.00 . A A . 9 PHE CE2 1 1
17 39850 1 1 10 PHE CG C 4.855 24.964 -5.908 1.00 . A A . 9 PHE CG 1 1
17 39851 1 1 10 PHE CZ C 2.192 24.239 -5.745 1.00 . A A . 9 PHE CZ 1 1
17 39852 1 1 10 PHE H H 5.520 23.908 -8.040 1.00 . A A . 9 PHE H 1 1
17 39853 1 1 10 PHE HA H 6.622 26.570 -7.730 1.00 . A A . 9 PHE HA 1 1
17 39854 1 1 10 PHE HB2 H 6.880 24.551 -5.563 1.00 . A A . 9 PHE HB2 1 1
17 39855 1 1 10 PHE HB3 H 6.447 26.255 -5.467 1.00 . A A . 9 PHE HB3 1 1
17 39856 1 1 10 PHE HD1 H 4.131 26.886 -6.466 1.00 . A A . 9 PHE HD1 1 1
17 39857 1 1 10 PHE HD2 H 5.269 22.958 -5.331 1.00 . A A . 9 PHE HD2 1 1
17 39858 1 1 10 PHE HE1 H 1.766 26.250 -6.322 1.00 . A A . 9 PHE HE1 1 1
17 39859 1 1 10 PHE HE2 H 2.909 22.310 -5.181 1.00 . A A . 9 PHE HE2 1 1
17 39860 1 1 10 PHE HZ H 1.151 23.953 -5.680 1.00 . A A . 9 PHE HZ 1 1
17 39861 1 1 10 PHE N N 5.976 24.715 -8.372 1.00 . A A . 9 PHE N 1 1
17 39862 1 1 10 PHE O O 8.624 24.035 -7.373 1.00 . A A . 9 PHE O 1 1
17 39863 1 1 11 VAL C C 11.290 26.602 -6.894 1.00 . A A . 10 VAL C 1 1
17 39864 1 1 11 VAL CA C 10.462 26.003 -8.017 1.00 . A A . 10 VAL CA 1 1
17 39865 1 1 11 VAL CB C 10.900 26.638 -9.337 1.00 . A A . 10 VAL CB 1 1
17 39866 1 1 11 VAL CG1 C 12.353 26.327 -9.627 1.00 . A A . 10 VAL CG1 1 1
17 39867 1 1 11 VAL CG2 C 10.016 26.162 -10.464 1.00 . A A . 10 VAL CG2 1 1
17 39868 1 1 11 VAL H H 8.676 27.109 -7.834 1.00 . A A . 10 VAL H 1 1
17 39869 1 1 11 VAL HA H 10.658 24.941 -8.071 1.00 . A A . 10 VAL HA 1 1
17 39870 1 1 11 VAL HB H 10.790 27.709 -9.253 1.00 . A A . 10 VAL HB 1 1
17 39871 1 1 11 VAL HG11 H 12.644 26.801 -10.552 1.00 . A A . 10 VAL HG11 1 1
17 39872 1 1 11 VAL HG12 H 12.482 25.257 -9.715 1.00 . A A . 10 VAL HG12 1 1
17 39873 1 1 11 VAL HG13 H 12.968 26.698 -8.823 1.00 . A A . 10 VAL HG13 1 1
17 39874 1 1 11 VAL HG21 H 8.988 26.372 -10.220 1.00 . A A . 10 VAL HG21 1 1
17 39875 1 1 11 VAL HG22 H 10.151 25.101 -10.603 1.00 . A A . 10 VAL HG22 1 1
17 39876 1 1 11 VAL HG23 H 10.287 26.685 -11.366 1.00 . A A . 10 VAL HG23 1 1
17 39877 1 1 11 VAL N N 9.041 26.194 -7.810 1.00 . A A . 10 VAL N 1 1
17 39878 1 1 11 VAL O O 11.405 27.829 -6.761 1.00 . A A . 10 VAL O 1 1
17 39879 1 1 12 CYS C C 14.041 25.298 -5.114 1.00 . A A . 11 CYS C 1 1
17 39880 1 1 12 CYS CA C 12.796 26.167 -5.064 1.00 . A A . 11 CYS CA 1 1
17 39881 1 1 12 CYS CB C 12.101 26.062 -3.698 1.00 . A A . 11 CYS CB 1 1
17 39882 1 1 12 CYS H H 11.792 24.769 -6.279 1.00 . A A . 11 CYS H 1 1
17 39883 1 1 12 CYS HA H 13.066 27.195 -5.259 1.00 . A A . 11 CYS HA 1 1
17 39884 1 1 12 CYS HB2 H 11.225 26.698 -3.703 1.00 . A A . 11 CYS HB2 1 1
17 39885 1 1 12 CYS HB3 H 11.788 25.041 -3.539 1.00 . A A . 11 CYS HB3 1 1
17 39886 1 1 12 CYS HG H 12.989 27.862 -2.111 1.00 . A A . 11 CYS HG 1 1
17 39887 1 1 12 CYS N N 11.910 25.739 -6.118 1.00 . A A . 11 CYS N 1 1
17 39888 1 1 12 CYS O O 14.020 24.244 -5.741 1.00 . A A . 11 CYS O 1 1
17 39889 1 1 12 CYS SG S 13.128 26.554 -2.285 1.00 . A A . 11 CYS SG 1 1
17 39890 1 1 13 THR C C 16.157 23.683 -3.765 1.00 . A A . 12 THR C 1 1
17 39891 1 1 13 THR CA C 16.361 24.976 -4.538 1.00 . A A . 12 THR CA 1 1
17 39892 1 1 13 THR CB C 17.518 25.787 -3.952 1.00 . A A . 12 THR CB 1 1
17 39893 1 1 13 THR CG2 C 18.669 25.827 -4.941 1.00 . A A . 12 THR CG2 1 1
17 39894 1 1 13 THR H H 15.120 26.611 -4.050 1.00 . A A . 12 THR H 1 1
17 39895 1 1 13 THR HA H 16.597 24.733 -5.565 1.00 . A A . 12 THR HA 1 1
17 39896 1 1 13 THR HB H 17.853 25.321 -3.037 1.00 . A A . 12 THR HB 1 1
17 39897 1 1 13 THR HG1 H 17.654 27.536 -3.032 1.00 . A A . 12 THR HG1 1 1
17 39898 1 1 13 THR HG21 H 19.004 24.819 -5.134 1.00 . A A . 12 THR HG21 1 1
17 39899 1 1 13 THR HG22 H 19.480 26.407 -4.528 1.00 . A A . 12 THR HG22 1 1
17 39900 1 1 13 THR HG23 H 18.333 26.277 -5.867 1.00 . A A . 12 THR HG23 1 1
17 39901 1 1 13 THR N N 15.137 25.752 -4.528 1.00 . A A . 12 THR N 1 1
17 39902 1 1 13 THR O O 16.689 22.631 -4.124 1.00 . A A . 12 THR O 1 1
17 39903 1 1 13 THR OG1 O 17.065 27.122 -3.676 1.00 . A A . 12 THR OG1 1 1
17 39904 1 1 14 GLY C C 13.493 22.230 -2.248 1.00 . A A . 13 GLY C 1 1
17 39905 1 1 14 GLY CA C 14.945 22.592 -2.004 1.00 . A A . 13 GLY CA 1 1
17 39906 1 1 14 GLY H H 14.933 24.632 -2.510 1.00 . A A . 13 GLY H 1 1
17 39907 1 1 14 GLY HA2 H 15.570 21.769 -2.321 1.00 . A A . 13 GLY HA2 1 1
17 39908 1 1 14 GLY HA3 H 15.105 22.769 -0.957 1.00 . A A . 13 GLY HA3 1 1
17 39909 1 1 14 GLY N N 15.313 23.762 -2.751 1.00 . A A . 13 GLY N 1 1
17 39910 1 1 14 GLY O O 12.597 22.633 -1.504 1.00 . A A . 13 GLY O 1 1
17 39911 1 1 15 ASN C C 11.385 19.996 -2.793 1.00 . A A . 14 ASN C 1 1
17 39912 1 1 15 ASN CA C 11.983 20.992 -3.777 1.00 . A A . 14 ASN CA 1 1
17 39913 1 1 15 ASN CB C 12.137 20.329 -5.159 1.00 . A A . 14 ASN CB 1 1
17 39914 1 1 15 ASN CG C 13.271 19.306 -5.230 1.00 . A A . 14 ASN CG 1 1
17 39915 1 1 15 ASN H H 14.050 21.281 -3.880 1.00 . A A . 14 ASN H 1 1
17 39916 1 1 15 ASN HA H 11.315 21.833 -3.865 1.00 . A A . 14 ASN HA 1 1
17 39917 1 1 15 ASN HB2 H 11.216 19.823 -5.405 1.00 . A A . 14 ASN HB2 1 1
17 39918 1 1 15 ASN HB3 H 12.321 21.091 -5.898 1.00 . A A . 14 ASN HB3 1 1
17 39919 1 1 15 ASN HD21 H 12.459 18.485 -6.845 1.00 . A A . 14 ASN HD21 1 1
17 39920 1 1 15 ASN HD22 H 13.927 17.763 -6.284 1.00 . A A . 14 ASN HD22 1 1
17 39921 1 1 15 ASN N N 13.285 21.492 -3.332 1.00 . A A . 14 ASN N 1 1
17 39922 1 1 15 ASN ND2 N 13.213 18.429 -6.217 1.00 . A A . 14 ASN ND2 1 1
17 39923 1 1 15 ASN O O 10.457 19.252 -3.118 1.00 . A A . 14 ASN O 1 1
17 39924 1 1 15 ASN OD1 O 14.215 19.326 -4.440 1.00 . A A . 14 ASN OD1 1 1
17 39925 1 1 16 ILE C C 10.963 19.974 0.634 1.00 . A A . 15 ILE C 1 1
17 39926 1 1 16 ILE CA C 11.423 19.132 -0.543 1.00 . A A . 15 ILE CA 1 1
17 39927 1 1 16 ILE CB C 12.495 18.137 -0.070 1.00 . A A . 15 ILE CB 1 1
17 39928 1 1 16 ILE CD1 C 14.597 18.166 1.372 1.00 . A A . 15 ILE CD1 1 1
17 39929 1 1 16 ILE CG1 C 13.772 18.886 0.329 1.00 . A A . 15 ILE CG1 1 1
17 39930 1 1 16 ILE CG2 C 12.787 17.129 -1.169 1.00 . A A . 15 ILE CG2 1 1
17 39931 1 1 16 ILE H H 12.679 20.571 -1.409 1.00 . A A . 15 ILE H 1 1
17 39932 1 1 16 ILE HA H 10.581 18.577 -0.928 1.00 . A A . 15 ILE HA 1 1
17 39933 1 1 16 ILE HB H 12.114 17.601 0.785 1.00 . A A . 15 ILE HB 1 1
17 39934 1 1 16 ILE HD11 H 15.470 18.755 1.609 1.00 . A A . 15 ILE HD11 1 1
17 39935 1 1 16 ILE HD12 H 14.904 17.208 0.984 1.00 . A A . 15 ILE HD12 1 1
17 39936 1 1 16 ILE HD13 H 14.006 18.022 2.264 1.00 . A A . 15 ILE HD13 1 1
17 39937 1 1 16 ILE HG12 H 14.388 19.015 -0.550 1.00 . A A . 15 ILE HG12 1 1
17 39938 1 1 16 ILE HG13 H 13.507 19.860 0.717 1.00 . A A . 15 ILE HG13 1 1
17 39939 1 1 16 ILE HG21 H 13.155 17.649 -2.041 1.00 . A A . 15 ILE HG21 1 1
17 39940 1 1 16 ILE HG22 H 11.880 16.600 -1.420 1.00 . A A . 15 ILE HG22 1 1
17 39941 1 1 16 ILE HG23 H 13.532 16.427 -0.826 1.00 . A A . 15 ILE HG23 1 1
17 39942 1 1 16 ILE N N 11.920 19.983 -1.595 1.00 . A A . 15 ILE N 1 1
17 39943 1 1 16 ILE O O 10.298 19.478 1.529 1.00 . A A . 15 ILE O 1 1
17 39944 1 1 17 CYS C C 9.673 23.128 1.268 1.00 . A A . 16 CYS C 1 1
17 39945 1 1 17 CYS CA C 10.812 22.168 1.633 1.00 . A A . 16 CYS CA 1 1
17 39946 1 1 17 CYS CB C 12.044 22.969 2.046 1.00 . A A . 16 CYS CB 1 1
17 39947 1 1 17 CYS H H 11.498 21.657 -0.304 1.00 . A A . 16 CYS H 1 1
17 39948 1 1 17 CYS HA H 10.502 21.555 2.464 1.00 . A A . 16 CYS HA 1 1
17 39949 1 1 17 CYS HB2 H 12.210 23.741 1.313 1.00 . A A . 16 CYS HB2 1 1
17 39950 1 1 17 CYS HB3 H 11.860 23.425 3.007 1.00 . A A . 16 CYS HB3 1 1
17 39951 1 1 17 CYS HG H 13.495 21.256 3.278 1.00 . A A . 16 CYS HG 1 1
17 39952 1 1 17 CYS N N 11.152 21.281 0.532 1.00 . A A . 16 CYS N 1 1
17 39953 1 1 17 CYS O O 8.500 22.789 1.406 1.00 . A A . 16 CYS O 1 1
17 39954 1 1 17 CYS SG S 13.563 21.993 2.173 1.00 . A A . 16 CYS SG 1 1
17 39955 1 1 18 ARG C C 8.061 24.899 -0.712 1.00 . A A . 17 ARG C 1 1
17 39956 1 1 18 ARG CA C 9.059 25.329 0.370 1.00 . A A . 17 ARG CA 1 1
17 39957 1 1 18 ARG CB C 9.800 26.596 -0.075 1.00 . A A . 17 ARG CB 1 1
17 39958 1 1 18 ARG CD C 8.706 28.486 1.206 1.00 . A A . 17 ARG CD 1 1
17 39959 1 1 18 ARG CG C 8.922 27.836 -0.154 1.00 . A A . 17 ARG CG 1 1
17 39960 1 1 18 ARG CZ C 9.992 29.886 2.803 1.00 . A A . 17 ARG CZ 1 1
17 39961 1 1 18 ARG H H 10.971 24.411 0.442 1.00 . A A . 17 ARG H 1 1
17 39962 1 1 18 ARG HA H 8.512 25.547 1.274 1.00 . A A . 17 ARG HA 1 1
17 39963 1 1 18 ARG HB2 H 10.596 26.795 0.627 1.00 . A A . 17 ARG HB2 1 1
17 39964 1 1 18 ARG HB3 H 10.228 26.423 -1.051 1.00 . A A . 17 ARG HB3 1 1
17 39965 1 1 18 ARG HD2 H 7.983 29.281 1.098 1.00 . A A . 17 ARG HD2 1 1
17 39966 1 1 18 ARG HD3 H 8.318 27.743 1.888 1.00 . A A . 17 ARG HD3 1 1
17 39967 1 1 18 ARG HE H 10.790 28.766 1.341 1.00 . A A . 17 ARG HE 1 1
17 39968 1 1 18 ARG HG2 H 9.397 28.553 -0.807 1.00 . A A . 17 ARG HG2 1 1
17 39969 1 1 18 ARG HG3 H 7.963 27.558 -0.567 1.00 . A A . 17 ARG HG3 1 1
17 39970 1 1 18 ARG HH11 H 7.982 30.020 3.036 1.00 . A A . 17 ARG HH11 1 1
17 39971 1 1 18 ARG HH12 H 8.927 30.949 4.166 1.00 . A A . 17 ARG HH12 1 1
17 39972 1 1 18 ARG HH21 H 12.017 30.018 2.837 1.00 . A A . 17 ARG HH21 1 1
17 39973 1 1 18 ARG HH22 H 11.186 30.943 4.057 1.00 . A A . 17 ARG HH22 1 1
17 39974 1 1 18 ARG N N 10.028 24.271 0.676 1.00 . A A . 17 ARG N 1 1
17 39975 1 1 18 ARG NE N 9.945 29.042 1.763 1.00 . A A . 17 ARG NE 1 1
17 39976 1 1 18 ARG NH1 N 8.876 30.316 3.378 1.00 . A A . 17 ARG NH1 1 1
17 39977 1 1 18 ARG NH2 N 11.159 30.311 3.265 1.00 . A A . 17 ARG NH2 1 1
17 39978 1 1 18 ARG O O 6.844 25.033 -0.535 1.00 . A A . 17 ARG O 1 1
17 39979 1 1 19 SER C C 6.664 22.950 -2.495 1.00 . A A . 18 SER C 1 1
17 39980 1 1 19 SER CA C 7.742 23.955 -2.940 1.00 . A A . 18 SER CA 1 1
17 39981 1 1 19 SER CB C 8.607 23.361 -4.057 1.00 . A A . 18 SER CB 1 1
17 39982 1 1 19 SER H H 9.554 24.308 -1.908 1.00 . A A . 18 SER H 1 1
17 39983 1 1 19 SER HA H 7.244 24.833 -3.325 1.00 . A A . 18 SER HA 1 1
17 39984 1 1 19 SER HB2 H 9.095 22.470 -3.695 1.00 . A A . 18 SER HB2 1 1
17 39985 1 1 19 SER HB3 H 7.978 23.109 -4.900 1.00 . A A . 18 SER HB3 1 1
17 39986 1 1 19 SER HG H 9.587 24.322 -5.450 1.00 . A A . 18 SER HG 1 1
17 39987 1 1 19 SER N N 8.581 24.384 -1.823 1.00 . A A . 18 SER N 1 1
17 39988 1 1 19 SER O O 5.472 23.241 -2.602 1.00 . A A . 18 SER O 1 1
17 39989 1 1 19 SER OG O 9.596 24.281 -4.486 1.00 . A A . 18 SER OG 1 1
17 39990 1 1 20 PRO C C 5.151 21.263 -0.372 1.00 . A A . 19 PRO C 1 1
17 39991 1 1 20 PRO CA C 6.071 20.771 -1.486 1.00 . A A . 19 PRO CA 1 1
17 39992 1 1 20 PRO CB C 6.945 19.625 -0.977 1.00 . A A . 19 PRO CB 1 1
17 39993 1 1 20 PRO CD C 8.431 21.350 -1.643 1.00 . A A . 19 PRO CD 1 1
17 39994 1 1 20 PRO CG C 8.217 20.284 -0.617 1.00 . A A . 19 PRO CG 1 1
17 39995 1 1 20 PRO HA H 5.468 20.428 -2.315 1.00 . A A . 19 PRO HA 1 1
17 39996 1 1 20 PRO HB2 H 6.485 19.163 -0.117 1.00 . A A . 19 PRO HB2 1 1
17 39997 1 1 20 PRO HB3 H 7.082 18.893 -1.759 1.00 . A A . 19 PRO HB3 1 1
17 39998 1 1 20 PRO HD2 H 9.037 22.154 -1.243 1.00 . A A . 19 PRO HD2 1 1
17 39999 1 1 20 PRO HD3 H 8.893 20.941 -2.523 1.00 . A A . 19 PRO HD3 1 1
17 40000 1 1 20 PRO HG2 H 8.131 20.730 0.365 1.00 . A A . 19 PRO HG2 1 1
17 40001 1 1 20 PRO HG3 H 9.024 19.568 -0.643 1.00 . A A . 19 PRO HG3 1 1
17 40002 1 1 20 PRO N N 7.048 21.787 -1.918 1.00 . A A . 19 PRO N 1 1
17 40003 1 1 20 PRO O O 4.088 20.682 -0.143 1.00 . A A . 19 PRO O 1 1
17 40004 1 1 21 MET C C 3.449 23.411 0.804 1.00 . A A . 20 MET C 1 1
17 40005 1 1 21 MET CA C 4.742 22.872 1.398 1.00 . A A . 20 MET CA 1 1
17 40006 1 1 21 MET CB C 5.481 23.996 2.120 1.00 . A A . 20 MET CB 1 1
17 40007 1 1 21 MET CE C 4.523 24.621 5.083 1.00 . A A . 20 MET CE 1 1
17 40008 1 1 21 MET CG C 6.318 23.535 3.298 1.00 . A A . 20 MET CG 1 1
17 40009 1 1 21 MET H H 6.478 22.654 0.192 1.00 . A A . 20 MET H 1 1
17 40010 1 1 21 MET HA H 4.505 22.090 2.106 1.00 . A A . 20 MET HA 1 1
17 40011 1 1 21 MET HB2 H 6.137 24.485 1.417 1.00 . A A . 20 MET HB2 1 1
17 40012 1 1 21 MET HB3 H 4.756 24.710 2.476 1.00 . A A . 20 MET HB3 1 1
17 40013 1 1 21 MET HE1 H 4.015 24.987 4.199 1.00 . A A . 20 MET HE1 1 1
17 40014 1 1 21 MET HE2 H 5.268 25.341 5.397 1.00 . A A . 20 MET HE2 1 1
17 40015 1 1 21 MET HE3 H 3.807 24.479 5.876 1.00 . A A . 20 MET HE3 1 1
17 40016 1 1 21 MET HG2 H 6.907 22.683 2.992 1.00 . A A . 20 MET HG2 1 1
17 40017 1 1 21 MET HG3 H 6.976 24.339 3.595 1.00 . A A . 20 MET HG3 1 1
17 40018 1 1 21 MET N N 5.574 22.295 0.346 1.00 . A A . 20 MET N 1 1
17 40019 1 1 21 MET O O 2.364 22.918 1.112 1.00 . A A . 20 MET O 1 1
17 40020 1 1 21 MET SD S 5.317 23.060 4.714 1.00 . A A . 20 MET SD 1 1
17 40021 1 1 22 ALA C C 1.706 23.885 -1.684 1.00 . A A . 21 ALA C 1 1
17 40022 1 1 22 ALA CA C 2.414 24.898 -0.812 1.00 . A A . 21 ALA CA 1 1
17 40023 1 1 22 ALA CB C 2.785 26.120 -1.632 1.00 . A A . 21 ALA CB 1 1
17 40024 1 1 22 ALA H H 4.489 24.443 -0.547 1.00 . A A . 21 ALA H 1 1
17 40025 1 1 22 ALA HA H 1.736 25.206 -0.029 1.00 . A A . 21 ALA HA 1 1
17 40026 1 1 22 ALA HB1 H 3.451 25.833 -2.430 1.00 . A A . 21 ALA HB1 1 1
17 40027 1 1 22 ALA HB2 H 3.268 26.845 -0.994 1.00 . A A . 21 ALA HB2 1 1
17 40028 1 1 22 ALA HB3 H 1.885 26.553 -2.049 1.00 . A A . 21 ALA HB3 1 1
17 40029 1 1 22 ALA N N 3.588 24.295 -0.179 1.00 . A A . 21 ALA N 1 1
17 40030 1 1 22 ALA O O 0.487 23.941 -1.849 1.00 . A A . 21 ALA O 1 1
17 40031 1 1 23 GLU C C 0.770 21.199 -2.348 1.00 . A A . 22 GLU C 1 1
17 40032 1 1 23 GLU CA C 1.989 21.846 -2.999 1.00 . A A . 22 GLU CA 1 1
17 40033 1 1 23 GLU CB C 3.114 20.817 -3.175 1.00 . A A . 22 GLU CB 1 1
17 40034 1 1 23 GLU CD C 4.008 18.794 -4.369 1.00 . A A . 22 GLU CD 1 1
17 40035 1 1 23 GLU CG C 2.979 19.910 -4.384 1.00 . A A . 22 GLU CG 1 1
17 40036 1 1 23 GLU H H 3.431 22.926 -1.911 1.00 . A A . 22 GLU H 1 1
17 40037 1 1 23 GLU HA H 1.713 22.256 -3.962 1.00 . A A . 22 GLU HA 1 1
17 40038 1 1 23 GLU HB2 H 4.052 21.345 -3.261 1.00 . A A . 22 GLU HB2 1 1
17 40039 1 1 23 GLU HB3 H 3.149 20.194 -2.292 1.00 . A A . 22 GLU HB3 1 1
17 40040 1 1 23 GLU HG2 H 1.989 19.475 -4.391 1.00 . A A . 22 GLU HG2 1 1
17 40041 1 1 23 GLU HG3 H 3.128 20.504 -5.280 1.00 . A A . 22 GLU HG3 1 1
17 40042 1 1 23 GLU N N 2.482 22.923 -2.159 1.00 . A A . 22 GLU N 1 1
17 40043 1 1 23 GLU O O -0.339 21.354 -2.822 1.00 . A A . 22 GLU O 1 1
17 40044 1 1 23 GLU OE1 O 4.105 18.081 -3.352 1.00 . A A . 22 GLU OE1 1 1
17 40045 1 1 23 GLU OE2 O 4.712 18.605 -5.389 1.00 . A A . 22 GLU OE2 1 1
17 40046 1 1 24 LYS C C -1.092 21.029 0.217 1.00 . A A . 23 LYS C 1 1
17 40047 1 1 24 LYS CA C -0.113 20.056 -0.419 1.00 . A A . 23 LYS CA 1 1
17 40048 1 1 24 LYS CB C 0.455 19.131 0.658 1.00 . A A . 23 LYS CB 1 1
17 40049 1 1 24 LYS CD C 2.223 17.400 0.170 1.00 . A A . 23 LYS CD 1 1
17 40050 1 1 24 LYS CE C 3.688 17.232 -0.160 1.00 . A A . 23 LYS CE 1 1
17 40051 1 1 24 LYS CG C 1.932 18.850 0.488 1.00 . A A . 23 LYS CG 1 1
17 40052 1 1 24 LYS H H 1.725 21.108 -0.627 1.00 . A A . 23 LYS H 1 1
17 40053 1 1 24 LYS HA H -0.641 19.460 -1.148 1.00 . A A . 23 LYS HA 1 1
17 40054 1 1 24 LYS HB2 H 0.300 19.581 1.627 1.00 . A A . 23 LYS HB2 1 1
17 40055 1 1 24 LYS HB3 H -0.075 18.190 0.622 1.00 . A A . 23 LYS HB3 1 1
17 40056 1 1 24 LYS HD2 H 1.982 16.792 1.032 1.00 . A A . 23 LYS HD2 1 1
17 40057 1 1 24 LYS HD3 H 1.632 17.089 -0.671 1.00 . A A . 23 LYS HD3 1 1
17 40058 1 1 24 LYS HE2 H 3.906 16.181 -0.281 1.00 . A A . 23 LYS HE2 1 1
17 40059 1 1 24 LYS HE3 H 3.899 17.751 -1.082 1.00 . A A . 23 LYS HE3 1 1
17 40060 1 1 24 LYS HG2 H 2.309 19.460 -0.318 1.00 . A A . 23 LYS HG2 1 1
17 40061 1 1 24 LYS HG3 H 2.444 19.111 1.401 1.00 . A A . 23 LYS HG3 1 1
17 40062 1 1 24 LYS HZ1 H 4.404 18.818 0.987 1.00 . A A . 23 LYS HZ1 1 1
17 40063 1 1 24 LYS HZ2 H 5.550 17.603 0.704 1.00 . A A . 23 LYS HZ2 1 1
17 40064 1 1 24 LYS HZ3 H 4.312 17.351 1.827 1.00 . A A . 23 LYS HZ3 1 1
17 40065 1 1 24 LYS N N 0.947 20.772 -1.114 1.00 . A A . 23 LYS N 1 1
17 40066 1 1 24 LYS NZ N 4.551 17.788 0.915 1.00 . A A . 23 LYS NZ 1 1
17 40067 1 1 24 LYS O O -2.256 20.704 0.394 1.00 . A A . 23 LYS O 1 1
17 40068 1 1 25 MET C C -2.656 23.648 0.352 1.00 . A A . 24 MET C 1 1
17 40069 1 1 25 MET CA C -1.464 23.208 1.204 1.00 . A A . 24 MET CA 1 1
17 40070 1 1 25 MET CB C -0.620 24.407 1.624 1.00 . A A . 24 MET CB 1 1
17 40071 1 1 25 MET CE C 0.407 26.749 3.674 1.00 . A A . 24 MET CE 1 1
17 40072 1 1 25 MET CG C 0.255 24.109 2.833 1.00 . A A . 24 MET CG 1 1
17 40073 1 1 25 MET H H 0.267 22.494 0.243 1.00 . A A . 24 MET H 1 1
17 40074 1 1 25 MET HA H -1.842 22.744 2.096 1.00 . A A . 24 MET HA 1 1
17 40075 1 1 25 MET HB2 H 0.016 24.687 0.797 1.00 . A A . 24 MET HB2 1 1
17 40076 1 1 25 MET HB3 H -1.273 25.230 1.866 1.00 . A A . 24 MET HB3 1 1
17 40077 1 1 25 MET HE1 H -0.219 26.434 4.495 1.00 . A A . 24 MET HE1 1 1
17 40078 1 1 25 MET HE2 H -0.210 27.045 2.842 1.00 . A A . 24 MET HE2 1 1
17 40079 1 1 25 MET HE3 H 1.020 27.584 3.984 1.00 . A A . 24 MET HE3 1 1
17 40080 1 1 25 MET HG2 H -0.382 24.000 3.697 1.00 . A A . 24 MET HG2 1 1
17 40081 1 1 25 MET HG3 H 0.779 23.179 2.660 1.00 . A A . 24 MET HG3 1 1
17 40082 1 1 25 MET N N -0.630 22.227 0.534 1.00 . A A . 24 MET N 1 1
17 40083 1 1 25 MET O O -3.781 23.169 0.540 1.00 . A A . 24 MET O 1 1
17 40084 1 1 25 MET SD S 1.465 25.396 3.181 1.00 . A A . 24 MET SD 1 1
17 40085 1 1 26 PHE C C -4.039 23.983 -2.415 1.00 . A A . 25 PHE C 1 1
17 40086 1 1 26 PHE CA C -3.516 25.013 -1.432 1.00 . A A . 25 PHE CA 1 1
17 40087 1 1 26 PHE CB C -3.133 26.302 -2.165 1.00 . A A . 25 PHE CB 1 1
17 40088 1 1 26 PHE CD1 C -0.971 25.987 -3.347 1.00 . A A . 25 PHE CD1 1 1
17 40089 1 1 26 PHE CD2 C -2.961 26.029 -4.650 1.00 . A A . 25 PHE CD2 1 1
17 40090 1 1 26 PHE CE1 C -0.231 25.808 -4.485 1.00 . A A . 25 PHE CE1 1 1
17 40091 1 1 26 PHE CE2 C -2.221 25.848 -5.796 1.00 . A A . 25 PHE CE2 1 1
17 40092 1 1 26 PHE CG C -2.339 26.099 -3.412 1.00 . A A . 25 PHE CG 1 1
17 40093 1 1 26 PHE CZ C -0.854 25.739 -5.710 1.00 . A A . 25 PHE CZ 1 1
17 40094 1 1 26 PHE H H -1.485 24.727 -0.872 1.00 . A A . 25 PHE H 1 1
17 40095 1 1 26 PHE HA H -4.311 25.243 -0.737 1.00 . A A . 25 PHE HA 1 1
17 40096 1 1 26 PHE HB2 H -4.025 26.834 -2.434 1.00 . A A . 25 PHE HB2 1 1
17 40097 1 1 26 PHE HB3 H -2.544 26.913 -1.499 1.00 . A A . 25 PHE HB3 1 1
17 40098 1 1 26 PHE HD1 H -0.479 26.041 -2.386 1.00 . A A . 25 PHE HD1 1 1
17 40099 1 1 26 PHE HD2 H -4.037 26.112 -4.711 1.00 . A A . 25 PHE HD2 1 1
17 40100 1 1 26 PHE HE1 H 0.845 25.718 -4.422 1.00 . A A . 25 PHE HE1 1 1
17 40101 1 1 26 PHE HE2 H -2.712 25.794 -6.756 1.00 . A A . 25 PHE HE2 1 1
17 40102 1 1 26 PHE HZ H -0.269 25.602 -6.599 1.00 . A A . 25 PHE HZ 1 1
17 40103 1 1 26 PHE N N -2.411 24.483 -0.649 1.00 . A A . 25 PHE N 1 1
17 40104 1 1 26 PHE O O -5.214 24.025 -2.780 1.00 . A A . 25 PHE O 1 1
17 40105 1 1 27 ALA C C -4.683 21.167 -3.155 1.00 . A A . 26 ALA C 1 1
17 40106 1 1 27 ALA CA C -3.654 22.068 -3.820 1.00 . A A . 26 ALA CA 1 1
17 40107 1 1 27 ALA CB C -2.522 21.264 -4.398 1.00 . A A . 26 ALA CB 1 1
17 40108 1 1 27 ALA H H -2.224 23.082 -2.590 1.00 . A A . 26 ALA H 1 1
17 40109 1 1 27 ALA HA H -4.136 22.590 -4.638 1.00 . A A . 26 ALA HA 1 1
17 40110 1 1 27 ALA HB1 H -1.903 20.887 -3.597 1.00 . A A . 26 ALA HB1 1 1
17 40111 1 1 27 ALA HB2 H -1.920 21.900 -5.052 1.00 . A A . 26 ALA HB2 1 1
17 40112 1 1 27 ALA HB3 H -2.919 20.439 -4.966 1.00 . A A . 26 ALA HB3 1 1
17 40113 1 1 27 ALA N N -3.180 23.079 -2.886 1.00 . A A . 26 ALA N 1 1
17 40114 1 1 27 ALA O O -5.660 20.759 -3.790 1.00 . A A . 26 ALA O 1 1
17 40115 1 1 28 GLN C C -6.752 20.816 -1.057 1.00 . A A . 27 GLN C 1 1
17 40116 1 1 28 GLN CA C -5.434 20.058 -1.140 1.00 . A A . 27 GLN CA 1 1
17 40117 1 1 28 GLN CB C -4.893 19.681 0.234 1.00 . A A . 27 GLN CB 1 1
17 40118 1 1 28 GLN CD C -6.384 20.003 2.209 1.00 . A A . 27 GLN CD 1 1
17 40119 1 1 28 GLN CG C -5.288 20.602 1.367 1.00 . A A . 27 GLN CG 1 1
17 40120 1 1 28 GLN H H -3.701 21.244 -1.399 1.00 . A A . 27 GLN H 1 1
17 40121 1 1 28 GLN HA H -5.599 19.154 -1.702 1.00 . A A . 27 GLN HA 1 1
17 40122 1 1 28 GLN HB2 H -5.242 18.690 0.478 1.00 . A A . 27 GLN HB2 1 1
17 40123 1 1 28 GLN HB3 H -3.808 19.663 0.181 1.00 . A A . 27 GLN HB3 1 1
17 40124 1 1 28 GLN HE21 H -5.053 18.818 3.041 1.00 . A A . 27 GLN HE21 1 1
17 40125 1 1 28 GLN HE22 H -6.672 18.643 3.621 1.00 . A A . 27 GLN HE22 1 1
17 40126 1 1 28 GLN HG2 H -4.425 20.784 1.988 1.00 . A A . 27 GLN HG2 1 1
17 40127 1 1 28 GLN HG3 H -5.641 21.536 0.954 1.00 . A A . 27 GLN HG3 1 1
17 40128 1 1 28 GLN N N -4.479 20.862 -1.871 1.00 . A A . 27 GLN N 1 1
17 40129 1 1 28 GLN NE2 N -6.001 19.058 3.040 1.00 . A A . 27 GLN NE2 1 1
17 40130 1 1 28 GLN O O -7.818 20.230 -1.220 1.00 . A A . 27 GLN O 1 1
17 40131 1 1 28 GLN OE1 O -7.557 20.321 2.057 1.00 . A A . 27 GLN OE1 1 1
17 40132 1 1 29 GLN C C -8.599 22.854 -2.193 1.00 . A A . 28 GLN C 1 1
17 40133 1 1 29 GLN CA C -7.860 22.985 -0.867 1.00 . A A . 28 GLN CA 1 1
17 40134 1 1 29 GLN CB C -7.483 24.448 -0.662 1.00 . A A . 28 GLN CB 1 1
17 40135 1 1 29 GLN CD C -6.124 26.139 0.597 1.00 . A A . 28 GLN CD 1 1
17 40136 1 1 29 GLN CG C -6.526 24.685 0.484 1.00 . A A . 28 GLN CG 1 1
17 40137 1 1 29 GLN H H -5.783 22.556 -0.713 1.00 . A A . 28 GLN H 1 1
17 40138 1 1 29 GLN HA H -8.503 22.664 -0.064 1.00 . A A . 28 GLN HA 1 1
17 40139 1 1 29 GLN HB2 H -7.021 24.812 -1.568 1.00 . A A . 28 GLN HB2 1 1
17 40140 1 1 29 GLN HB3 H -8.382 25.017 -0.477 1.00 . A A . 28 GLN HB3 1 1
17 40141 1 1 29 GLN HE21 H -5.651 25.876 2.495 1.00 . A A . 28 GLN HE21 1 1
17 40142 1 1 29 GLN HE22 H -5.422 27.481 1.884 1.00 . A A . 28 GLN HE22 1 1
17 40143 1 1 29 GLN HG2 H -7.006 24.381 1.403 1.00 . A A . 28 GLN HG2 1 1
17 40144 1 1 29 GLN HG3 H -5.638 24.090 0.326 1.00 . A A . 28 GLN HG3 1 1
17 40145 1 1 29 GLN N N -6.668 22.141 -0.871 1.00 . A A . 28 GLN N 1 1
17 40146 1 1 29 GLN NE2 N -5.690 26.536 1.776 1.00 . A A . 28 GLN NE2 1 1
17 40147 1 1 29 GLN O O -9.824 22.767 -2.232 1.00 . A A . 28 GLN O 1 1
17 40148 1 1 29 GLN OE1 O -6.160 26.886 -0.385 1.00 . A A . 28 GLN OE1 1 1
17 40149 1 1 30 LEU C C -9.228 21.510 -4.768 1.00 . A A . 29 LEU C 1 1
17 40150 1 1 30 LEU CA C -8.377 22.762 -4.629 1.00 . A A . 29 LEU CA 1 1
17 40151 1 1 30 LEU CB C -7.253 22.743 -5.668 1.00 . A A . 29 LEU CB 1 1
17 40152 1 1 30 LEU CD1 C -5.237 23.841 -6.676 1.00 . A A . 29 LEU CD1 1 1
17 40153 1 1 30 LEU CD2 C -7.283 25.188 -6.211 1.00 . A A . 29 LEU CD2 1 1
17 40154 1 1 30 LEU CG C -6.423 24.025 -5.745 1.00 . A A . 29 LEU CG 1 1
17 40155 1 1 30 LEU H H -6.857 22.983 -3.169 1.00 . A A . 29 LEU H 1 1
17 40156 1 1 30 LEU HA H -9.000 23.626 -4.806 1.00 . A A . 29 LEU HA 1 1
17 40157 1 1 30 LEU HB2 H -6.592 21.920 -5.437 1.00 . A A . 29 LEU HB2 1 1
17 40158 1 1 30 LEU HB3 H -7.692 22.568 -6.638 1.00 . A A . 29 LEU HB3 1 1
17 40159 1 1 30 LEU HD11 H -5.591 23.585 -7.664 1.00 . A A . 29 LEU HD11 1 1
17 40160 1 1 30 LEU HD12 H -4.604 23.048 -6.302 1.00 . A A . 29 LEU HD12 1 1
17 40161 1 1 30 LEU HD13 H -4.672 24.760 -6.723 1.00 . A A . 29 LEU HD13 1 1
17 40162 1 1 30 LEU HD21 H -7.703 24.959 -7.180 1.00 . A A . 29 LEU HD21 1 1
17 40163 1 1 30 LEU HD22 H -6.677 26.079 -6.283 1.00 . A A . 29 LEU HD22 1 1
17 40164 1 1 30 LEU HD23 H -8.081 25.351 -5.503 1.00 . A A . 29 LEU HD23 1 1
17 40165 1 1 30 LEU HG H -6.044 24.259 -4.761 1.00 . A A . 29 LEU HG 1 1
17 40166 1 1 30 LEU N N -7.830 22.875 -3.281 1.00 . A A . 29 LEU N 1 1
17 40167 1 1 30 LEU O O -10.413 21.587 -5.074 1.00 . A A . 29 LEU O 1 1
17 40168 1 1 31 ARG C C -10.504 19.035 -3.678 1.00 . A A . 30 ARG C 1 1
17 40169 1 1 31 ARG CA C -9.353 19.099 -4.684 1.00 . A A . 30 ARG CA 1 1
17 40170 1 1 31 ARG CB C -8.421 17.893 -4.554 1.00 . A A . 30 ARG CB 1 1
17 40171 1 1 31 ARG CD C -6.094 17.762 -3.601 1.00 . A A . 30 ARG CD 1 1
17 40172 1 1 31 ARG CG C -7.581 17.882 -3.290 1.00 . A A . 30 ARG CG 1 1
17 40173 1 1 31 ARG CZ C -5.142 15.487 -3.778 1.00 . A A . 30 ARG CZ 1 1
17 40174 1 1 31 ARG H H -7.647 20.352 -4.418 1.00 . A A . 30 ARG H 1 1
17 40175 1 1 31 ARG HA H -9.790 19.081 -5.671 1.00 . A A . 30 ARG HA 1 1
17 40176 1 1 31 ARG HB2 H -9.018 16.995 -4.567 1.00 . A A . 30 ARG HB2 1 1
17 40177 1 1 31 ARG HB3 H -7.756 17.882 -5.403 1.00 . A A . 30 ARG HB3 1 1
17 40178 1 1 31 ARG HD2 H -5.799 18.611 -4.202 1.00 . A A . 30 ARG HD2 1 1
17 40179 1 1 31 ARG HD3 H -5.546 17.777 -2.669 1.00 . A A . 30 ARG HD3 1 1
17 40180 1 1 31 ARG HE H -5.988 16.503 -5.284 1.00 . A A . 30 ARG HE 1 1
17 40181 1 1 31 ARG HG2 H -7.751 18.801 -2.749 1.00 . A A . 30 ARG HG2 1 1
17 40182 1 1 31 ARG HG3 H -7.880 17.046 -2.680 1.00 . A A . 30 ARG HG3 1 1
17 40183 1 1 31 ARG HH11 H -5.113 16.267 -1.913 1.00 . A A . 30 ARG HH11 1 1
17 40184 1 1 31 ARG HH12 H -4.372 14.707 -2.065 1.00 . A A . 30 ARG HH12 1 1
17 40185 1 1 31 ARG HH21 H -5.032 14.424 -5.501 1.00 . A A . 30 ARG HH21 1 1
17 40186 1 1 31 ARG HH22 H -4.367 13.638 -4.101 1.00 . A A . 30 ARG HH22 1 1
17 40187 1 1 31 ARG N N -8.619 20.356 -4.580 1.00 . A A . 30 ARG N 1 1
17 40188 1 1 31 ARG NE N -5.763 16.534 -4.328 1.00 . A A . 30 ARG NE 1 1
17 40189 1 1 31 ARG NH1 N -4.859 15.489 -2.482 1.00 . A A . 30 ARG NH1 1 1
17 40190 1 1 31 ARG NH2 N -4.819 14.436 -4.522 1.00 . A A . 30 ARG NH2 1 1
17 40191 1 1 31 ARG O O -11.566 18.496 -3.983 1.00 . A A . 30 ARG O 1 1
17 40192 1 1 32 HIS C C -12.543 20.480 -1.924 1.00 . A A . 31 HIS C 1 1
17 40193 1 1 32 HIS CA C -11.336 19.658 -1.467 1.00 . A A . 31 HIS CA 1 1
17 40194 1 1 32 HIS CB C -10.776 20.220 -0.154 1.00 . A A . 31 HIS CB 1 1
17 40195 1 1 32 HIS CD2 C -9.479 18.068 0.501 1.00 . A A . 31 HIS CD2 1 1
17 40196 1 1 32 HIS CE1 C -9.892 18.092 2.647 1.00 . A A . 31 HIS CE1 1 1
17 40197 1 1 32 HIS CG C -10.235 19.162 0.758 1.00 . A A . 31 HIS CG 1 1
17 40198 1 1 32 HIS H H -9.395 19.940 -2.277 1.00 . A A . 31 HIS H 1 1
17 40199 1 1 32 HIS HA H -11.666 18.644 -1.293 1.00 . A A . 31 HIS HA 1 1
17 40200 1 1 32 HIS HB2 H -9.972 20.910 -0.376 1.00 . A A . 31 HIS HB2 1 1
17 40201 1 1 32 HIS HB3 H -11.559 20.746 0.372 1.00 . A A . 31 HIS HB3 1 1
17 40202 1 1 32 HIS HD1 H -10.971 19.832 2.619 1.00 . A A . 31 HIS HD1 1 1
17 40203 1 1 32 HIS HD2 H -9.091 17.770 -0.463 1.00 . A A . 31 HIS HD2 1 1
17 40204 1 1 32 HIS HE1 H -9.914 17.828 3.694 1.00 . A A . 31 HIS HE1 1 1
17 40205 1 1 32 HIS HE2 H -9.019 16.466 1.774 1.00 . A A . 31 HIS HE2 1 1
17 40206 1 1 32 HIS N N -10.293 19.601 -2.493 1.00 . A A . 31 HIS N 1 1
17 40207 1 1 32 HIS ND1 N -10.472 19.147 2.112 1.00 . A A . 31 HIS ND1 1 1
17 40208 1 1 32 HIS NE2 N -9.282 17.415 1.694 1.00 . A A . 31 HIS NE2 1 1
17 40209 1 1 32 HIS O O -13.674 20.221 -1.507 1.00 . A A . 31 HIS O 1 1
17 40210 1 1 33 ARG C C -13.943 21.763 -4.602 1.00 . A A . 32 ARG C 1 1
17 40211 1 1 33 ARG CA C -13.412 22.281 -3.276 1.00 . A A . 32 ARG CA 1 1
17 40212 1 1 33 ARG CB C -13.002 23.752 -3.364 1.00 . A A . 32 ARG CB 1 1
17 40213 1 1 33 ARG CD C -10.996 25.179 -3.832 1.00 . A A . 32 ARG CD 1 1
17 40214 1 1 33 ARG CG C -11.887 24.054 -4.338 1.00 . A A . 32 ARG CG 1 1
17 40215 1 1 33 ARG CZ C -11.965 26.880 -2.329 1.00 . A A . 32 ARG CZ 1 1
17 40216 1 1 33 ARG H H -11.449 21.437 -3.292 1.00 . A A . 32 ARG H 1 1
17 40217 1 1 33 ARG HA H -14.203 22.191 -2.546 1.00 . A A . 32 ARG HA 1 1
17 40218 1 1 33 ARG HB2 H -13.864 24.323 -3.664 1.00 . A A . 32 ARG HB2 1 1
17 40219 1 1 33 ARG HB3 H -12.690 24.081 -2.386 1.00 . A A . 32 ARG HB3 1 1
17 40220 1 1 33 ARG HD2 H -10.515 24.852 -2.923 1.00 . A A . 32 ARG HD2 1 1
17 40221 1 1 33 ARG HD3 H -10.243 25.379 -4.578 1.00 . A A . 32 ARG HD3 1 1
17 40222 1 1 33 ARG HE H -12.029 26.946 -4.332 1.00 . A A . 32 ARG HE 1 1
17 40223 1 1 33 ARG HG2 H -11.286 23.166 -4.472 1.00 . A A . 32 ARG HG2 1 1
17 40224 1 1 33 ARG HG3 H -12.319 24.345 -5.284 1.00 . A A . 32 ARG HG3 1 1
17 40225 1 1 33 ARG HH11 H -11.206 25.258 -1.387 1.00 . A A . 32 ARG HH11 1 1
17 40226 1 1 33 ARG HH12 H -11.801 26.505 -0.337 1.00 . A A . 32 ARG HH12 1 1
17 40227 1 1 33 ARG HH21 H -12.828 28.608 -2.965 1.00 . A A . 32 ARG HH21 1 1
17 40228 1 1 33 ARG HH22 H -12.735 28.408 -1.240 1.00 . A A . 32 ARG HH22 1 1
17 40229 1 1 33 ARG N N -12.311 21.444 -2.810 1.00 . A A . 32 ARG N 1 1
17 40230 1 1 33 ARG NE N -11.730 26.416 -3.559 1.00 . A A . 32 ARG NE 1 1
17 40231 1 1 33 ARG NH1 N -11.630 26.154 -1.270 1.00 . A A . 32 ARG NH1 1 1
17 40232 1 1 33 ARG NH2 N -12.556 28.056 -2.164 1.00 . A A . 32 ARG NH2 1 1
17 40233 1 1 33 ARG O O -15.072 22.056 -4.998 1.00 . A A . 32 ARG O 1 1
17 40234 1 1 34 GLY C C -12.762 20.997 -7.726 1.00 . A A . 33 GLY C 1 1
17 40235 1 1 34 GLY CA C -13.495 20.410 -6.544 1.00 . A A . 33 GLY CA 1 1
17 40236 1 1 34 GLY H H -12.178 20.925 -4.973 1.00 . A A . 33 GLY H 1 1
17 40237 1 1 34 GLY HA2 H -13.285 19.354 -6.498 1.00 . A A . 33 GLY HA2 1 1
17 40238 1 1 34 GLY HA3 H -14.557 20.551 -6.684 1.00 . A A . 33 GLY HA3 1 1
17 40239 1 1 34 GLY N N -13.101 21.015 -5.292 1.00 . A A . 33 GLY N 1 1
17 40240 1 1 34 GLY O O -13.320 21.110 -8.813 1.00 . A A . 33 GLY O 1 1
17 40241 1 1 35 LEU C C -9.342 21.200 -8.675 1.00 . A A . 34 LEU C 1 1
17 40242 1 1 35 LEU CA C -10.683 21.922 -8.591 1.00 . A A . 34 LEU CA 1 1
17 40243 1 1 35 LEU CB C -10.450 23.401 -8.286 1.00 . A A . 34 LEU CB 1 1
17 40244 1 1 35 LEU CD1 C -11.330 25.540 -7.348 1.00 . A A . 34 LEU CD1 1 1
17 40245 1 1 35 LEU CD2 C -12.608 24.352 -9.136 1.00 . A A . 34 LEU CD2 1 1
17 40246 1 1 35 LEU CG C -11.707 24.192 -7.923 1.00 . A A . 34 LEU CG 1 1
17 40247 1 1 35 LEU H H -11.081 21.261 -6.643 1.00 . A A . 34 LEU H 1 1
17 40248 1 1 35 LEU HA H -11.203 21.825 -9.528 1.00 . A A . 34 LEU HA 1 1
17 40249 1 1 35 LEU HB2 H -9.755 23.472 -7.460 1.00 . A A . 34 LEU HB2 1 1
17 40250 1 1 35 LEU HB3 H -10.000 23.862 -9.152 1.00 . A A . 34 LEU HB3 1 1
17 40251 1 1 35 LEU HD11 H -12.222 26.125 -7.188 1.00 . A A . 34 LEU HD11 1 1
17 40252 1 1 35 LEU HD12 H -10.673 26.055 -8.032 1.00 . A A . 34 LEU HD12 1 1
17 40253 1 1 35 LEU HD13 H -10.825 25.389 -6.401 1.00 . A A . 34 LEU HD13 1 1
17 40254 1 1 35 LEU HD21 H -12.925 23.375 -9.474 1.00 . A A . 34 LEU HD21 1 1
17 40255 1 1 35 LEU HD22 H -12.065 24.848 -9.926 1.00 . A A . 34 LEU HD22 1 1
17 40256 1 1 35 LEU HD23 H -13.473 24.938 -8.866 1.00 . A A . 34 LEU HD23 1 1
17 40257 1 1 35 LEU HG H -12.258 23.650 -7.168 1.00 . A A . 34 LEU HG 1 1
17 40258 1 1 35 LEU N N -11.493 21.337 -7.532 1.00 . A A . 34 LEU N 1 1
17 40259 1 1 35 LEU O O -8.440 21.616 -9.399 1.00 . A A . 34 LEU O 1 1
17 40260 1 1 36 GLY C C -7.633 18.770 -9.265 1.00 . A A . 35 GLY C 1 1
17 40261 1 1 36 GLY CA C -7.986 19.338 -7.905 1.00 . A A . 35 GLY CA 1 1
17 40262 1 1 36 GLY H H -9.948 19.885 -7.300 1.00 . A A . 35 GLY H 1 1
17 40263 1 1 36 GLY HA2 H -7.178 19.978 -7.580 1.00 . A A . 35 GLY HA2 1 1
17 40264 1 1 36 GLY HA3 H -8.089 18.526 -7.200 1.00 . A A . 35 GLY HA3 1 1
17 40265 1 1 36 GLY N N -9.219 20.114 -7.914 1.00 . A A . 35 GLY N 1 1
17 40266 1 1 36 GLY O O -6.459 18.607 -9.592 1.00 . A A . 35 GLY O 1 1
17 40267 1 1 37 ASP C C -8.387 19.102 -12.380 1.00 . A A . 36 ASP C 1 1
17 40268 1 1 37 ASP CA C -8.420 17.951 -11.401 1.00 . A A . 36 ASP CA 1 1
17 40269 1 1 37 ASP CB C -9.489 16.947 -11.815 1.00 . A A . 36 ASP CB 1 1
17 40270 1 1 37 ASP CG C -9.105 15.525 -11.465 1.00 . A A . 36 ASP CG 1 1
17 40271 1 1 37 ASP H H -9.561 18.523 -9.716 1.00 . A A . 36 ASP H 1 1
17 40272 1 1 37 ASP HA H -7.457 17.462 -11.413 1.00 . A A . 36 ASP HA 1 1
17 40273 1 1 37 ASP HB2 H -10.413 17.185 -11.310 1.00 . A A . 36 ASP HB2 1 1
17 40274 1 1 37 ASP HB3 H -9.639 17.008 -12.884 1.00 . A A . 36 ASP HB3 1 1
17 40275 1 1 37 ASP N N -8.646 18.446 -10.052 1.00 . A A . 36 ASP N 1 1
17 40276 1 1 37 ASP O O -7.964 18.947 -13.523 1.00 . A A . 36 ASP O 1 1
17 40277 1 1 37 ASP OD1 O -8.051 15.054 -11.951 1.00 . A A . 36 ASP OD1 1 1
17 40278 1 1 37 ASP OD2 O -9.855 14.870 -10.718 1.00 . A A . 36 ASP OD2 1 1
17 40279 1 1 38 ALA C C -7.513 22.133 -12.723 1.00 . A A . 37 ALA C 1 1
17 40280 1 1 38 ALA CA C -8.878 21.450 -12.744 1.00 . A A . 37 ALA CA 1 1
17 40281 1 1 38 ALA CB C -9.964 22.402 -12.264 1.00 . A A . 37 ALA CB 1 1
17 40282 1 1 38 ALA H H -9.153 20.314 -10.996 1.00 . A A . 37 ALA H 1 1
17 40283 1 1 38 ALA HA H -9.108 21.163 -13.759 1.00 . A A . 37 ALA HA 1 1
17 40284 1 1 38 ALA HB1 H -10.014 23.255 -12.921 1.00 . A A . 37 ALA HB1 1 1
17 40285 1 1 38 ALA HB2 H -9.735 22.731 -11.260 1.00 . A A . 37 ALA HB2 1 1
17 40286 1 1 38 ALA HB3 H -10.914 21.890 -12.263 1.00 . A A . 37 ALA HB3 1 1
17 40287 1 1 38 ALA N N -8.869 20.250 -11.930 1.00 . A A . 37 ALA N 1 1
17 40288 1 1 38 ALA O O -7.172 22.894 -13.629 1.00 . A A . 37 ALA O 1 1
17 40289 1 1 39 VAL C C -4.358 21.456 -11.183 1.00 . A A . 38 VAL C 1 1
17 40290 1 1 39 VAL CA C -5.416 22.487 -11.550 1.00 . A A . 38 VAL CA 1 1
17 40291 1 1 39 VAL CB C -5.421 23.559 -10.439 1.00 . A A . 38 VAL CB 1 1
17 40292 1 1 39 VAL CG1 C -4.171 24.418 -10.511 1.00 . A A . 38 VAL CG1 1 1
17 40293 1 1 39 VAL CG2 C -6.686 24.410 -10.479 1.00 . A A . 38 VAL CG2 1 1
17 40294 1 1 39 VAL H H -7.062 21.321 -10.937 1.00 . A A . 38 VAL H 1 1
17 40295 1 1 39 VAL HA H -5.161 22.951 -12.490 1.00 . A A . 38 VAL HA 1 1
17 40296 1 1 39 VAL HB H -5.402 23.044 -9.493 1.00 . A A . 38 VAL HB 1 1
17 40297 1 1 39 VAL HG11 H -4.160 24.960 -11.444 1.00 . A A . 38 VAL HG11 1 1
17 40298 1 1 39 VAL HG12 H -3.300 23.780 -10.456 1.00 . A A . 38 VAL HG12 1 1
17 40299 1 1 39 VAL HG13 H -4.159 25.115 -9.686 1.00 . A A . 38 VAL HG13 1 1
17 40300 1 1 39 VAL HG21 H -6.767 24.897 -11.440 1.00 . A A . 38 VAL HG21 1 1
17 40301 1 1 39 VAL HG22 H -6.637 25.160 -9.704 1.00 . A A . 38 VAL HG22 1 1
17 40302 1 1 39 VAL HG23 H -7.551 23.778 -10.318 1.00 . A A . 38 VAL HG23 1 1
17 40303 1 1 39 VAL N N -6.726 21.863 -11.686 1.00 . A A . 38 VAL N 1 1
17 40304 1 1 39 VAL O O -4.489 20.750 -10.182 1.00 . A A . 38 VAL O 1 1
17 40305 1 1 40 ARG C C -1.089 21.112 -11.015 1.00 . A A . 39 ARG C 1 1
17 40306 1 1 40 ARG CA C -2.237 20.420 -11.719 1.00 . A A . 39 ARG CA 1 1
17 40307 1 1 40 ARG CB C -1.728 19.791 -12.996 1.00 . A A . 39 ARG CB 1 1
17 40308 1 1 40 ARG CD C -3.622 18.167 -12.994 1.00 . A A . 39 ARG CD 1 1
17 40309 1 1 40 ARG CG C -2.826 19.162 -13.824 1.00 . A A . 39 ARG CG 1 1
17 40310 1 1 40 ARG CZ C -5.349 16.441 -13.403 1.00 . A A . 39 ARG CZ 1 1
17 40311 1 1 40 ARG H H -3.222 21.976 -12.752 1.00 . A A . 39 ARG H 1 1
17 40312 1 1 40 ARG HA H -2.625 19.648 -11.076 1.00 . A A . 39 ARG HA 1 1
17 40313 1 1 40 ARG HB2 H -1.243 20.556 -13.576 1.00 . A A . 39 ARG HB2 1 1
17 40314 1 1 40 ARG HB3 H -1.006 19.026 -12.747 1.00 . A A . 39 ARG HB3 1 1
17 40315 1 1 40 ARG HD2 H -2.946 17.645 -12.337 1.00 . A A . 39 ARG HD2 1 1
17 40316 1 1 40 ARG HD3 H -4.341 18.715 -12.403 1.00 . A A . 39 ARG HD3 1 1
17 40317 1 1 40 ARG HE H -4.051 17.118 -14.766 1.00 . A A . 39 ARG HE 1 1
17 40318 1 1 40 ARG HG2 H -3.492 19.947 -14.172 1.00 . A A . 39 ARG HG2 1 1
17 40319 1 1 40 ARG HG3 H -2.388 18.651 -14.667 1.00 . A A . 39 ARG HG3 1 1
17 40320 1 1 40 ARG HH11 H -5.333 17.158 -11.506 1.00 . A A . 39 ARG HH11 1 1
17 40321 1 1 40 ARG HH12 H -6.542 15.948 -11.835 1.00 . A A . 39 ARG HH12 1 1
17 40322 1 1 40 ARG HH21 H -5.641 15.545 -15.203 1.00 . A A . 39 ARG HH21 1 1
17 40323 1 1 40 ARG HH22 H -6.698 15.024 -13.920 1.00 . A A . 39 ARG HH22 1 1
17 40324 1 1 40 ARG N N -3.312 21.357 -11.994 1.00 . A A . 39 ARG N 1 1
17 40325 1 1 40 ARG NE N -4.338 17.202 -13.830 1.00 . A A . 39 ARG NE 1 1
17 40326 1 1 40 ARG NH1 N -5.770 16.524 -12.148 1.00 . A A . 39 ARG NH1 1 1
17 40327 1 1 40 ARG NH2 N -5.946 15.605 -14.241 1.00 . A A . 39 ARG NH2 1 1
17 40328 1 1 40 ARG O O -0.293 21.813 -11.635 1.00 . A A . 39 ARG O 1 1
17 40329 1 1 41 VAL C C 1.117 20.584 -8.696 1.00 . A A . 40 VAL C 1 1
17 40330 1 1 41 VAL CA C -0.034 21.567 -8.908 1.00 . A A . 40 VAL CA 1 1
17 40331 1 1 41 VAL CB C -0.616 22.080 -7.577 1.00 . A A . 40 VAL CB 1 1
17 40332 1 1 41 VAL CG1 C -2.104 21.816 -7.507 1.00 . A A . 40 VAL CG1 1 1
17 40333 1 1 41 VAL CG2 C 0.117 21.508 -6.375 1.00 . A A . 40 VAL CG2 1 1
17 40334 1 1 41 VAL H H -1.799 20.535 -9.285 1.00 . A A . 40 VAL H 1 1
17 40335 1 1 41 VAL HA H 0.349 22.423 -9.451 1.00 . A A . 40 VAL HA 1 1
17 40336 1 1 41 VAL HB H -0.503 23.133 -7.559 1.00 . A A . 40 VAL HB 1 1
17 40337 1 1 41 VAL HG11 H -2.518 22.323 -6.645 1.00 . A A . 40 VAL HG11 1 1
17 40338 1 1 41 VAL HG12 H -2.276 20.755 -7.424 1.00 . A A . 40 VAL HG12 1 1
17 40339 1 1 41 VAL HG13 H -2.571 22.192 -8.405 1.00 . A A . 40 VAL HG13 1 1
17 40340 1 1 41 VAL HG21 H 1.177 21.701 -6.486 1.00 . A A . 40 VAL HG21 1 1
17 40341 1 1 41 VAL HG22 H -0.055 20.445 -6.322 1.00 . A A . 40 VAL HG22 1 1
17 40342 1 1 41 VAL HG23 H -0.243 21.979 -5.475 1.00 . A A . 40 VAL HG23 1 1
17 40343 1 1 41 VAL N N -1.063 20.977 -9.720 1.00 . A A . 40 VAL N 1 1
17 40344 1 1 41 VAL O O 0.932 19.430 -8.298 1.00 . A A . 40 VAL O 1 1
17 40345 1 1 42 THR C C 4.614 21.085 -8.479 1.00 . A A . 41 THR C 1 1
17 40346 1 1 42 THR CA C 3.484 20.249 -9.073 1.00 . A A . 41 THR CA 1 1
17 40347 1 1 42 THR CB C 3.864 19.768 -10.493 1.00 . A A . 41 THR CB 1 1
17 40348 1 1 42 THR CG2 C 2.754 18.908 -11.092 1.00 . A A . 41 THR CG2 1 1
17 40349 1 1 42 THR H H 2.248 21.887 -9.605 1.00 . A A . 41 THR H 1 1
17 40350 1 1 42 THR HA H 3.305 19.385 -8.449 1.00 . A A . 41 THR HA 1 1
17 40351 1 1 42 THR HB H 4.770 19.179 -10.437 1.00 . A A . 41 THR HB 1 1
17 40352 1 1 42 THR HG1 H 3.707 21.685 -10.933 1.00 . A A . 41 THR HG1 1 1
17 40353 1 1 42 THR HG21 H 2.658 17.994 -10.527 1.00 . A A . 41 THR HG21 1 1
17 40354 1 1 42 THR HG22 H 2.993 18.674 -12.120 1.00 . A A . 41 THR HG22 1 1
17 40355 1 1 42 THR HG23 H 1.816 19.453 -11.055 1.00 . A A . 41 THR HG23 1 1
17 40356 1 1 42 THR N N 2.268 21.028 -9.131 1.00 . A A . 41 THR N 1 1
17 40357 1 1 42 THR O O 4.406 22.247 -8.137 1.00 . A A . 41 THR O 1 1
17 40358 1 1 42 THR OG1 O 4.086 20.901 -11.345 1.00 . A A . 41 THR OG1 1 1
17 40359 1 1 43 SER C C 8.257 20.736 -8.410 1.00 . A A . 42 SER C 1 1
17 40360 1 1 43 SER CA C 6.940 21.270 -7.868 1.00 . A A . 42 SER CA 1 1
17 40361 1 1 43 SER CB C 6.903 21.161 -6.340 1.00 . A A . 42 SER CB 1 1
17 40362 1 1 43 SER H H 5.959 19.636 -8.783 1.00 . A A . 42 SER H 1 1
17 40363 1 1 43 SER HA H 6.842 22.305 -8.148 1.00 . A A . 42 SER HA 1 1
17 40364 1 1 43 SER HB2 H 7.745 21.690 -5.922 1.00 . A A . 42 SER HB2 1 1
17 40365 1 1 43 SER HB3 H 5.986 21.598 -5.970 1.00 . A A . 42 SER HB3 1 1
17 40366 1 1 43 SER HG H 6.055 19.447 -5.873 1.00 . A A . 42 SER HG 1 1
17 40367 1 1 43 SER N N 5.820 20.548 -8.446 1.00 . A A . 42 SER N 1 1
17 40368 1 1 43 SER O O 8.299 19.645 -8.986 1.00 . A A . 42 SER O 1 1
17 40369 1 1 43 SER OG O 6.960 19.810 -5.921 1.00 . A A . 42 SER OG 1 1
17 40370 1 1 44 ALA C C 11.719 21.997 -8.158 1.00 . A A . 43 ALA C 1 1
17 40371 1 1 44 ALA CA C 10.617 21.148 -8.772 1.00 . A A . 43 ALA CA 1 1
17 40372 1 1 44 ALA CB C 10.653 21.278 -10.282 1.00 . A A . 43 ALA CB 1 1
17 40373 1 1 44 ALA H H 9.204 22.421 -7.870 1.00 . A A . 43 ALA H 1 1
17 40374 1 1 44 ALA HA H 10.787 20.112 -8.519 1.00 . A A . 43 ALA HA 1 1
17 40375 1 1 44 ALA HB1 H 10.505 22.310 -10.561 1.00 . A A . 43 ALA HB1 1 1
17 40376 1 1 44 ALA HB2 H 9.868 20.673 -10.712 1.00 . A A . 43 ALA HB2 1 1
17 40377 1 1 44 ALA HB3 H 11.611 20.941 -10.648 1.00 . A A . 43 ALA HB3 1 1
17 40378 1 1 44 ALA N N 9.313 21.528 -8.272 1.00 . A A . 43 ALA N 1 1
17 40379 1 1 44 ALA O O 11.460 23.026 -7.531 1.00 . A A . 43 ALA O 1 1
17 40380 1 1 45 GLY C C 15.114 22.503 -8.910 1.00 . A A . 44 GLY C 1 1
17 40381 1 1 45 GLY CA C 14.098 22.252 -7.820 1.00 . A A . 44 GLY CA 1 1
17 40382 1 1 45 GLY H H 13.078 20.691 -8.811 1.00 . A A . 44 GLY H 1 1
17 40383 1 1 45 GLY HA2 H 13.774 23.198 -7.414 1.00 . A A . 44 GLY HA2 1 1
17 40384 1 1 45 GLY HA3 H 14.562 21.673 -7.037 1.00 . A A . 44 GLY HA3 1 1
17 40385 1 1 45 GLY N N 12.948 21.535 -8.325 1.00 . A A . 44 GLY N 1 1
17 40386 1 1 45 GLY O O 15.421 21.598 -9.688 1.00 . A A . 44 GLY O 1 1
17 40387 1 1 46 THR C C 17.944 23.442 -9.777 1.00 . A A . 45 THR C 1 1
17 40388 1 1 46 THR CA C 16.581 24.093 -10.020 1.00 . A A . 45 THR CA 1 1
17 40389 1 1 46 THR CB C 16.763 25.623 -10.094 1.00 . A A . 45 THR CB 1 1
17 40390 1 1 46 THR CG2 C 15.524 26.297 -10.658 1.00 . A A . 45 THR CG2 1 1
17 40391 1 1 46 THR H H 15.349 24.404 -8.330 1.00 . A A . 45 THR H 1 1
17 40392 1 1 46 THR HA H 16.185 23.754 -10.974 1.00 . A A . 45 THR HA 1 1
17 40393 1 1 46 THR HB H 17.601 25.842 -10.742 1.00 . A A . 45 THR HB 1 1
17 40394 1 1 46 THR HG1 H 17.986 26.255 -8.678 1.00 . A A . 45 THR HG1 1 1
17 40395 1 1 46 THR HG21 H 15.713 27.354 -10.774 1.00 . A A . 45 THR HG21 1 1
17 40396 1 1 46 THR HG22 H 14.699 26.153 -9.975 1.00 . A A . 45 THR HG22 1 1
17 40397 1 1 46 THR HG23 H 15.277 25.864 -11.619 1.00 . A A . 45 THR HG23 1 1
17 40398 1 1 46 THR N N 15.623 23.726 -8.984 1.00 . A A . 45 THR N 1 1
17 40399 1 1 46 THR O O 18.692 23.182 -10.719 1.00 . A A . 45 THR O 1 1
17 40400 1 1 46 THR OG1 O 17.033 26.146 -8.787 1.00 . A A . 45 THR OG1 1 1
17 40401 1 1 47 GLY C C 19.429 21.110 -7.783 1.00 . A A . 46 GLY C 1 1
17 40402 1 1 47 GLY CA C 19.527 22.571 -8.162 1.00 . A A . 46 GLY CA 1 1
17 40403 1 1 47 GLY H H 17.559 23.263 -7.820 1.00 . A A . 46 GLY H 1 1
17 40404 1 1 47 GLY HA2 H 20.193 22.665 -9.007 1.00 . A A . 46 GLY HA2 1 1
17 40405 1 1 47 GLY HA3 H 19.938 23.122 -7.330 1.00 . A A . 46 GLY HA3 1 1
17 40406 1 1 47 GLY N N 18.239 23.143 -8.512 1.00 . A A . 46 GLY N 1 1
17 40407 1 1 47 GLY O O 20.391 20.534 -7.284 1.00 . A A . 46 GLY O 1 1
17 40408 1 1 48 ASN C C 18.542 18.620 -6.376 1.00 . A A . 47 ASN C 1 1
17 40409 1 1 48 ASN CA C 17.952 19.118 -7.706 1.00 . A A . 47 ASN CA 1 1
17 40410 1 1 48 ASN CB C 18.436 18.212 -8.860 1.00 . A A . 47 ASN CB 1 1
17 40411 1 1 48 ASN CG C 19.933 18.274 -9.138 1.00 . A A . 47 ASN CG 1 1
17 40412 1 1 48 ASN H H 17.518 21.096 -8.347 1.00 . A A . 47 ASN H 1 1
17 40413 1 1 48 ASN HA H 16.877 19.025 -7.643 1.00 . A A . 47 ASN HA 1 1
17 40414 1 1 48 ASN HB2 H 18.189 17.191 -8.616 1.00 . A A . 47 ASN HB2 1 1
17 40415 1 1 48 ASN HB3 H 17.911 18.489 -9.762 1.00 . A A . 47 ASN HB3 1 1
17 40416 1 1 48 ASN HD21 H 20.271 16.917 -7.731 1.00 . A A . 47 ASN HD21 1 1
17 40417 1 1 48 ASN HD22 H 21.671 17.506 -8.561 1.00 . A A . 47 ASN HD22 1 1
17 40418 1 1 48 ASN N N 18.236 20.540 -7.982 1.00 . A A . 47 ASN N 1 1
17 40419 1 1 48 ASN ND2 N 20.703 17.485 -8.406 1.00 . A A . 47 ASN ND2 1 1
17 40420 1 1 48 ASN O O 18.948 17.464 -6.287 1.00 . A A . 47 ASN O 1 1
17 40421 1 1 48 ASN OD1 O 20.389 19.023 -10.002 1.00 . A A . 47 ASN OD1 1 1
17 40422 1 1 49 TRP C C 18.617 17.694 -3.583 1.00 . A A . 48 TRP C 1 1
17 40423 1 1 49 TRP CA C 19.005 19.110 -4.002 1.00 . A A . 48 TRP CA 1 1
17 40424 1 1 49 TRP CB C 18.495 20.119 -2.952 1.00 . A A . 48 TRP CB 1 1
17 40425 1 1 49 TRP CD1 C 20.034 21.003 -1.105 1.00 . A A . 48 TRP CD1 1 1
17 40426 1 1 49 TRP CD2 C 20.344 21.973 -3.097 1.00 . A A . 48 TRP CD2 1 1
17 40427 1 1 49 TRP CE2 C 21.242 22.543 -2.174 1.00 . A A . 48 TRP CE2 1 1
17 40428 1 1 49 TRP CE3 C 20.357 22.427 -4.417 1.00 . A A . 48 TRP CE3 1 1
17 40429 1 1 49 TRP CG C 19.577 20.992 -2.392 1.00 . A A . 48 TRP CG 1 1
17 40430 1 1 49 TRP CH2 C 22.135 23.963 -3.830 1.00 . A A . 48 TRP CH2 1 1
17 40431 1 1 49 TRP CZ2 C 22.145 23.538 -2.531 1.00 . A A . 48 TRP CZ2 1 1
17 40432 1 1 49 TRP CZ3 C 21.254 23.416 -4.770 1.00 . A A . 48 TRP CZ3 1 1
17 40433 1 1 49 TRP H H 18.132 20.361 -5.473 1.00 . A A . 48 TRP H 1 1
17 40434 1 1 49 TRP HA H 20.080 19.172 -4.049 1.00 . A A . 48 TRP HA 1 1
17 40435 1 1 49 TRP HB2 H 17.748 20.761 -3.402 1.00 . A A . 48 TRP HB2 1 1
17 40436 1 1 49 TRP HB3 H 18.041 19.581 -2.130 1.00 . A A . 48 TRP HB3 1 1
17 40437 1 1 49 TRP HD1 H 19.655 20.369 -0.319 1.00 . A A . 48 TRP HD1 1 1
17 40438 1 1 49 TRP HE1 H 21.518 22.132 -0.138 1.00 . A A . 48 TRP HE1 1 1
17 40439 1 1 49 TRP HE3 H 19.685 22.016 -5.155 1.00 . A A . 48 TRP HE3 1 1
17 40440 1 1 49 TRP HH2 H 22.820 24.734 -4.152 1.00 . A A . 48 TRP HH2 1 1
17 40441 1 1 49 TRP HZ2 H 22.831 23.971 -1.818 1.00 . A A . 48 TRP HZ2 1 1
17 40442 1 1 49 TRP HZ3 H 21.280 23.779 -5.787 1.00 . A A . 48 TRP HZ3 1 1
17 40443 1 1 49 TRP N N 18.476 19.458 -5.332 1.00 . A A . 48 TRP N 1 1
17 40444 1 1 49 TRP NE1 N 21.032 21.936 -0.967 1.00 . A A . 48 TRP NE1 1 1
17 40445 1 1 49 TRP O O 19.433 16.777 -3.593 1.00 . A A . 48 TRP O 1 1
17 40446 1 1 50 HIS C C 15.923 15.684 -3.830 1.00 . A A . 49 HIS C 1 1
17 40447 1 1 50 HIS CA C 16.864 16.246 -2.785 1.00 . A A . 49 HIS CA 1 1
17 40448 1 1 50 HIS CB C 16.185 16.303 -1.420 1.00 . A A . 49 HIS CB 1 1
17 40449 1 1 50 HIS CD2 C 17.808 17.331 0.330 1.00 . A A . 49 HIS CD2 1 1
17 40450 1 1 50 HIS CE1 C 18.376 15.490 1.368 1.00 . A A . 49 HIS CE1 1 1
17 40451 1 1 50 HIS CG C 17.153 16.311 -0.271 1.00 . A A . 49 HIS CG 1 1
17 40452 1 1 50 HIS H H 16.844 18.365 -3.112 1.00 . A A . 49 HIS H 1 1
17 40453 1 1 50 HIS HA H 17.711 15.585 -2.714 1.00 . A A . 49 HIS HA 1 1
17 40454 1 1 50 HIS HB2 H 15.586 17.200 -1.363 1.00 . A A . 49 HIS HB2 1 1
17 40455 1 1 50 HIS HB3 H 15.544 15.442 -1.312 1.00 . A A . 49 HIS HB3 1 1
17 40456 1 1 50 HIS HD1 H 17.229 14.251 0.205 1.00 . A A . 49 HIS HD1 1 1
17 40457 1 1 50 HIS HD2 H 17.750 18.375 0.060 1.00 . A A . 49 HIS HD2 1 1
17 40458 1 1 50 HIS HE1 H 18.837 14.800 2.060 1.00 . A A . 49 HIS HE1 1 1
17 40459 1 1 50 HIS HE2 H 18.959 17.316 2.090 1.00 . A A . 49 HIS HE2 1 1
17 40460 1 1 50 HIS N N 17.376 17.548 -3.185 1.00 . A A . 49 HIS N 1 1
17 40461 1 1 50 HIS ND1 N 17.533 15.169 0.403 1.00 . A A . 49 HIS ND1 1 1
17 40462 1 1 50 HIS NE2 N 18.560 16.796 1.346 1.00 . A A . 49 HIS NE2 1 1
17 40463 1 1 50 HIS O O 14.870 15.141 -3.504 1.00 . A A . 49 HIS O 1 1
17 40464 1 1 51 VAL C C 15.327 13.753 -6.050 1.00 . A A . 50 VAL C 1 1
17 40465 1 1 51 VAL CA C 15.529 15.268 -6.195 1.00 . A A . 50 VAL CA 1 1
17 40466 1 1 51 VAL CB C 16.179 15.591 -7.565 1.00 . A A . 50 VAL CB 1 1
17 40467 1 1 51 VAL CG1 C 17.539 14.925 -7.711 1.00 . A A . 50 VAL CG1 1 1
17 40468 1 1 51 VAL CG2 C 15.267 15.174 -8.705 1.00 . A A . 50 VAL CG2 1 1
17 40469 1 1 51 VAL H H 17.185 16.228 -5.278 1.00 . A A . 50 VAL H 1 1
17 40470 1 1 51 VAL HA H 14.561 15.750 -6.161 1.00 . A A . 50 VAL HA 1 1
17 40471 1 1 51 VAL HB H 16.323 16.661 -7.625 1.00 . A A . 50 VAL HB 1 1
17 40472 1 1 51 VAL HG11 H 18.205 15.285 -6.940 1.00 . A A . 50 VAL HG11 1 1
17 40473 1 1 51 VAL HG12 H 17.949 15.160 -8.681 1.00 . A A . 50 VAL HG12 1 1
17 40474 1 1 51 VAL HG13 H 17.423 13.855 -7.619 1.00 . A A . 50 VAL HG13 1 1
17 40475 1 1 51 VAL HG21 H 15.111 14.106 -8.667 1.00 . A A . 50 VAL HG21 1 1
17 40476 1 1 51 VAL HG22 H 15.726 15.436 -9.645 1.00 . A A . 50 VAL HG22 1 1
17 40477 1 1 51 VAL HG23 H 14.319 15.682 -8.612 1.00 . A A . 50 VAL HG23 1 1
17 40478 1 1 51 VAL N N 16.324 15.793 -5.090 1.00 . A A . 50 VAL N 1 1
17 40479 1 1 51 VAL O O 16.272 13.007 -5.781 1.00 . A A . 50 VAL O 1 1
17 40480 1 1 52 GLY C C 13.458 11.541 -4.558 1.00 . A A . 51 GLY C 1 1
17 40481 1 1 52 GLY CA C 13.769 11.909 -5.993 1.00 . A A . 51 GLY CA 1 1
17 40482 1 1 52 GLY H H 13.356 13.951 -6.348 1.00 . A A . 51 GLY H 1 1
17 40483 1 1 52 GLY HA2 H 12.909 11.669 -6.607 1.00 . A A . 51 GLY HA2 1 1
17 40484 1 1 52 GLY HA3 H 14.614 11.328 -6.328 1.00 . A A . 51 GLY HA3 1 1
17 40485 1 1 52 GLY N N 14.079 13.317 -6.144 1.00 . A A . 51 GLY N 1 1
17 40486 1 1 52 GLY O O 12.955 10.452 -4.285 1.00 . A A . 51 GLY O 1 1
17 40487 1 1 53 SER C C 12.052 12.564 -1.915 1.00 . A A . 52 SER C 1 1
17 40488 1 1 53 SER CA C 13.508 12.217 -2.231 1.00 . A A . 52 SER CA 1 1
17 40489 1 1 53 SER CB C 14.453 13.055 -1.368 1.00 . A A . 52 SER CB 1 1
17 40490 1 1 53 SER H H 14.058 13.334 -3.929 1.00 . A A . 52 SER H 1 1
17 40491 1 1 53 SER HA H 13.670 11.172 -2.024 1.00 . A A . 52 SER HA 1 1
17 40492 1 1 53 SER HB2 H 15.384 13.206 -1.894 1.00 . A A . 52 SER HB2 1 1
17 40493 1 1 53 SER HB3 H 13.992 14.010 -1.166 1.00 . A A . 52 SER HB3 1 1
17 40494 1 1 53 SER HG H 15.028 11.507 -0.303 1.00 . A A . 52 SER HG 1 1
17 40495 1 1 53 SER N N 13.774 12.442 -3.640 1.00 . A A . 52 SER N 1 1
17 40496 1 1 53 SER O O 11.233 12.751 -2.818 1.00 . A A . 52 SER O 1 1
17 40497 1 1 53 SER OG O 14.721 12.412 -0.132 1.00 . A A . 52 SER OG 1 1
17 40498 1 1 54 CYS C C 10.436 14.426 0.497 1.00 . A A . 53 CYS C 1 1
17 40499 1 1 54 CYS CA C 10.428 13.069 -0.200 1.00 . A A . 53 CYS CA 1 1
17 40500 1 1 54 CYS CB C 9.925 11.969 0.735 1.00 . A A . 53 CYS CB 1 1
17 40501 1 1 54 CYS H H 12.506 12.814 0.004 1.00 . A A . 53 CYS H 1 1
17 40502 1 1 54 CYS HA H 9.790 13.124 -1.071 1.00 . A A . 53 CYS HA 1 1
17 40503 1 1 54 CYS HB2 H 10.065 11.017 0.250 1.00 . A A . 53 CYS HB2 1 1
17 40504 1 1 54 CYS HB3 H 10.512 11.989 1.639 1.00 . A A . 53 CYS HB3 1 1
17 40505 1 1 54 CYS HG H 8.120 12.106 2.533 1.00 . A A . 53 CYS HG 1 1
17 40506 1 1 54 CYS N N 11.768 12.752 -0.641 1.00 . A A . 53 CYS N 1 1
17 40507 1 1 54 CYS O O 11.493 15.033 0.652 1.00 . A A . 53 CYS O 1 1
17 40508 1 1 54 CYS SG S 8.181 12.101 1.204 1.00 . A A . 53 CYS SG 1 1
17 40509 1 1 55 ALA C C 9.961 16.256 2.803 1.00 . A A . 54 ALA C 1 1
17 40510 1 1 55 ALA CA C 9.122 16.206 1.525 1.00 . A A . 54 ALA CA 1 1
17 40511 1 1 55 ALA CB C 7.662 16.477 1.839 1.00 . A A . 54 ALA CB 1 1
17 40512 1 1 55 ALA H H 8.452 14.394 0.655 1.00 . A A . 54 ALA H 1 1
17 40513 1 1 55 ALA HA H 9.469 16.979 0.855 1.00 . A A . 54 ALA HA 1 1
17 40514 1 1 55 ALA HB1 H 7.302 15.733 2.534 1.00 . A A . 54 ALA HB1 1 1
17 40515 1 1 55 ALA HB2 H 7.086 16.429 0.927 1.00 . A A . 54 ALA HB2 1 1
17 40516 1 1 55 ALA HB3 H 7.562 17.458 2.277 1.00 . A A . 54 ALA HB3 1 1
17 40517 1 1 55 ALA N N 9.257 14.922 0.843 1.00 . A A . 54 ALA N 1 1
17 40518 1 1 55 ALA O O 9.974 15.306 3.587 1.00 . A A . 54 ALA O 1 1
17 40519 1 1 56 ASP C C 10.811 17.346 5.438 1.00 . A A . 55 ASP C 1 1
17 40520 1 1 56 ASP CA C 11.529 17.619 4.127 1.00 . A A . 55 ASP CA 1 1
17 40521 1 1 56 ASP CB C 12.014 19.074 4.096 1.00 . A A . 55 ASP CB 1 1
17 40522 1 1 56 ASP CG C 13.163 19.359 5.047 1.00 . A A . 55 ASP CG 1 1
17 40523 1 1 56 ASP H H 10.582 18.091 2.313 1.00 . A A . 55 ASP H 1 1
17 40524 1 1 56 ASP HA H 12.377 16.960 4.045 1.00 . A A . 55 ASP HA 1 1
17 40525 1 1 56 ASP HB2 H 12.345 19.309 3.096 1.00 . A A . 55 ASP HB2 1 1
17 40526 1 1 56 ASP HB3 H 11.189 19.724 4.354 1.00 . A A . 55 ASP HB3 1 1
17 40527 1 1 56 ASP N N 10.650 17.377 2.982 1.00 . A A . 55 ASP N 1 1
17 40528 1 1 56 ASP O O 9.654 17.735 5.620 1.00 . A A . 55 ASP O 1 1
17 40529 1 1 56 ASP OD1 O 13.087 18.961 6.222 1.00 . A A . 55 ASP OD1 1 1
17 40530 1 1 56 ASP OD2 O 14.144 20.002 4.616 1.00 . A A . 55 ASP OD2 1 1
17 40531 1 1 57 GLU C C 10.370 17.456 8.383 1.00 . A A . 56 GLU C 1 1
17 40532 1 1 57 GLU CA C 10.987 16.276 7.636 1.00 . A A . 56 GLU CA 1 1
17 40533 1 1 57 GLU CB C 12.105 15.648 8.470 1.00 . A A . 56 GLU CB 1 1
17 40534 1 1 57 GLU CD C 14.498 15.806 9.237 1.00 . A A . 56 GLU CD 1 1
17 40535 1 1 57 GLU CG C 13.336 16.531 8.603 1.00 . A A . 56 GLU CG 1 1
17 40536 1 1 57 GLU H H 12.356 16.250 6.046 1.00 . A A . 56 GLU H 1 1
17 40537 1 1 57 GLU HA H 10.219 15.533 7.487 1.00 . A A . 56 GLU HA 1 1
17 40538 1 1 57 GLU HB2 H 11.726 15.444 9.459 1.00 . A A . 56 GLU HB2 1 1
17 40539 1 1 57 GLU HB3 H 12.404 14.719 8.007 1.00 . A A . 56 GLU HB3 1 1
17 40540 1 1 57 GLU HG2 H 13.635 16.867 7.621 1.00 . A A . 56 GLU HG2 1 1
17 40541 1 1 57 GLU HG3 H 13.086 17.387 9.215 1.00 . A A . 56 GLU HG3 1 1
17 40542 1 1 57 GLU N N 11.502 16.639 6.323 1.00 . A A . 56 GLU N 1 1
17 40543 1 1 57 GLU O O 9.397 17.271 9.119 1.00 . A A . 56 GLU O 1 1
17 40544 1 1 57 GLU OE1 O 14.576 15.765 10.483 1.00 . A A . 56 GLU OE1 1 1
17 40545 1 1 57 GLU OE2 O 15.339 15.263 8.494 1.00 . A A . 56 GLU OE2 1 1
17 40546 1 1 58 ARG C C 8.938 20.122 8.334 1.00 . A A . 57 ARG C 1 1
17 40547 1 1 58 ARG CA C 10.329 19.835 8.862 1.00 . A A . 57 ARG CA 1 1
17 40548 1 1 58 ARG CB C 11.157 21.098 8.624 1.00 . A A . 57 ARG CB 1 1
17 40549 1 1 58 ARG CD C 13.219 22.186 7.780 1.00 . A A . 57 ARG CD 1 1
17 40550 1 1 58 ARG CG C 12.608 20.881 8.258 1.00 . A A . 57 ARG CG 1 1
17 40551 1 1 58 ARG CZ C 15.241 22.990 6.653 1.00 . A A . 57 ARG CZ 1 1
17 40552 1 1 58 ARG H H 11.640 18.809 7.558 1.00 . A A . 57 ARG H 1 1
17 40553 1 1 58 ARG HA H 10.281 19.626 9.918 1.00 . A A . 57 ARG HA 1 1
17 40554 1 1 58 ARG HB2 H 10.697 21.661 7.825 1.00 . A A . 57 ARG HB2 1 1
17 40555 1 1 58 ARG HB3 H 11.125 21.694 9.525 1.00 . A A . 57 ARG HB3 1 1
17 40556 1 1 58 ARG HD2 H 12.481 22.717 7.195 1.00 . A A . 57 ARG HD2 1 1
17 40557 1 1 58 ARG HD3 H 13.479 22.779 8.644 1.00 . A A . 57 ARG HD3 1 1
17 40558 1 1 58 ARG HE H 14.578 21.094 6.598 1.00 . A A . 57 ARG HE 1 1
17 40559 1 1 58 ARG HG2 H 13.145 20.534 9.128 1.00 . A A . 57 ARG HG2 1 1
17 40560 1 1 58 ARG HG3 H 12.675 20.147 7.466 1.00 . A A . 57 ARG HG3 1 1
17 40561 1 1 58 ARG HH11 H 14.289 24.367 7.802 1.00 . A A . 57 ARG HH11 1 1
17 40562 1 1 58 ARG HH12 H 15.661 24.965 6.924 1.00 . A A . 57 ARG HH12 1 1
17 40563 1 1 58 ARG HH21 H 16.424 21.854 5.451 1.00 . A A . 57 ARG HH21 1 1
17 40564 1 1 58 ARG HH22 H 16.884 23.523 5.598 1.00 . A A . 57 ARG HH22 1 1
17 40565 1 1 58 ARG N N 10.882 18.674 8.178 1.00 . A A . 57 ARG N 1 1
17 40566 1 1 58 ARG NE N 14.411 21.999 6.964 1.00 . A A . 57 ARG NE 1 1
17 40567 1 1 58 ARG NH1 N 15.050 24.200 7.173 1.00 . A A . 57 ARG NH1 1 1
17 40568 1 1 58 ARG NH2 N 16.267 22.774 5.839 1.00 . A A . 57 ARG NH2 1 1
17 40569 1 1 58 ARG O O 7.974 20.204 9.090 1.00 . A A . 57 ARG O 1 1
17 40570 1 1 59 ALA C C 6.581 19.424 6.521 1.00 . A A . 58 ALA C 1 1
17 40571 1 1 59 ALA CA C 7.599 20.535 6.345 1.00 . A A . 58 ALA CA 1 1
17 40572 1 1 59 ALA CB C 7.862 20.799 4.875 1.00 . A A . 58 ALA CB 1 1
17 40573 1 1 59 ALA H H 9.596 19.875 6.469 1.00 . A A . 58 ALA H 1 1
17 40574 1 1 59 ALA HA H 7.210 21.443 6.793 1.00 . A A . 58 ALA HA 1 1
17 40575 1 1 59 ALA HB1 H 8.601 21.582 4.780 1.00 . A A . 58 ALA HB1 1 1
17 40576 1 1 59 ALA HB2 H 6.945 21.108 4.397 1.00 . A A . 58 ALA HB2 1 1
17 40577 1 1 59 ALA HB3 H 8.226 19.897 4.405 1.00 . A A . 58 ALA HB3 1 1
17 40578 1 1 59 ALA N N 8.843 20.192 7.011 1.00 . A A . 58 ALA N 1 1
17 40579 1 1 59 ALA O O 5.380 19.678 6.591 1.00 . A A . 58 ALA O 1 1
17 40580 1 1 60 ALA C C 5.524 17.219 8.183 1.00 . A A . 59 ALA C 1 1
17 40581 1 1 60 ALA CA C 6.210 17.057 6.835 1.00 . A A . 59 ALA CA 1 1
17 40582 1 1 60 ALA CB C 7.004 15.763 6.782 1.00 . A A . 59 ALA CB 1 1
17 40583 1 1 60 ALA H H 8.034 18.053 6.472 1.00 . A A . 59 ALA H 1 1
17 40584 1 1 60 ALA HA H 5.461 17.032 6.058 1.00 . A A . 59 ALA HA 1 1
17 40585 1 1 60 ALA HB1 H 6.338 14.927 6.936 1.00 . A A . 59 ALA HB1 1 1
17 40586 1 1 60 ALA HB2 H 7.757 15.771 7.554 1.00 . A A . 59 ALA HB2 1 1
17 40587 1 1 60 ALA HB3 H 7.480 15.670 5.818 1.00 . A A . 59 ALA HB3 1 1
17 40588 1 1 60 ALA N N 7.071 18.195 6.593 1.00 . A A . 59 ALA N 1 1
17 40589 1 1 60 ALA O O 4.316 17.024 8.302 1.00 . A A . 59 ALA O 1 1
17 40590 1 1 61 GLY C C 4.786 19.018 10.495 1.00 . A A . 60 GLY C 1 1
17 40591 1 1 61 GLY CA C 5.750 17.854 10.505 1.00 . A A . 60 GLY CA 1 1
17 40592 1 1 61 GLY H H 7.273 17.641 9.068 1.00 . A A . 60 GLY H 1 1
17 40593 1 1 61 GLY HA2 H 5.232 16.968 10.846 1.00 . A A . 60 GLY HA2 1 1
17 40594 1 1 61 GLY HA3 H 6.557 18.073 11.188 1.00 . A A . 60 GLY HA3 1 1
17 40595 1 1 61 GLY N N 6.303 17.604 9.191 1.00 . A A . 60 GLY N 1 1
17 40596 1 1 61 GLY O O 3.702 18.934 11.062 1.00 . A A . 60 GLY O 1 1
17 40597 1 1 62 VAL C C 2.988 20.956 9.079 1.00 . A A . 61 VAL C 1 1
17 40598 1 1 62 VAL CA C 4.351 21.289 9.702 1.00 . A A . 61 VAL CA 1 1
17 40599 1 1 62 VAL CB C 5.054 22.370 8.842 1.00 . A A . 61 VAL CB 1 1
17 40600 1 1 62 VAL CG1 C 4.195 23.600 8.714 1.00 . A A . 61 VAL CG1 1 1
17 40601 1 1 62 VAL CG2 C 6.408 22.741 9.425 1.00 . A A . 61 VAL CG2 1 1
17 40602 1 1 62 VAL H H 6.084 20.093 9.425 1.00 . A A . 61 VAL H 1 1
17 40603 1 1 62 VAL HA H 4.192 21.691 10.691 1.00 . A A . 61 VAL HA 1 1
17 40604 1 1 62 VAL HB H 5.210 21.977 7.853 1.00 . A A . 61 VAL HB 1 1
17 40605 1 1 62 VAL HG11 H 3.243 23.327 8.290 1.00 . A A . 61 VAL HG11 1 1
17 40606 1 1 62 VAL HG12 H 4.691 24.304 8.064 1.00 . A A . 61 VAL HG12 1 1
17 40607 1 1 62 VAL HG13 H 4.049 24.041 9.687 1.00 . A A . 61 VAL HG13 1 1
17 40608 1 1 62 VAL HG21 H 7.034 21.862 9.471 1.00 . A A . 61 VAL HG21 1 1
17 40609 1 1 62 VAL HG22 H 6.276 23.145 10.418 1.00 . A A . 61 VAL HG22 1 1
17 40610 1 1 62 VAL HG23 H 6.878 23.483 8.794 1.00 . A A . 61 VAL HG23 1 1
17 40611 1 1 62 VAL N N 5.182 20.092 9.824 1.00 . A A . 61 VAL N 1 1
17 40612 1 1 62 VAL O O 1.929 21.208 9.674 1.00 . A A . 61 VAL O 1 1
17 40613 1 1 63 LEU C C 0.951 19.028 7.985 1.00 . A A . 62 LEU C 1 1
17 40614 1 1 63 LEU CA C 1.804 20.006 7.179 1.00 . A A . 62 LEU CA 1 1
17 40615 1 1 63 LEU CB C 2.157 19.411 5.816 1.00 . A A . 62 LEU CB 1 1
17 40616 1 1 63 LEU CD1 C 3.362 19.616 3.625 1.00 . A A . 62 LEU CD1 1 1
17 40617 1 1 63 LEU CD2 C 1.924 21.488 4.445 1.00 . A A . 62 LEU CD2 1 1
17 40618 1 1 63 LEU CG C 2.863 20.365 4.851 1.00 . A A . 62 LEU CG 1 1
17 40619 1 1 63 LEU H H 3.889 20.200 7.467 1.00 . A A . 62 LEU H 1 1
17 40620 1 1 63 LEU HA H 1.233 20.910 7.025 1.00 . A A . 62 LEU HA 1 1
17 40621 1 1 63 LEU HB2 H 2.800 18.558 5.976 1.00 . A A . 62 LEU HB2 1 1
17 40622 1 1 63 LEU HB3 H 1.246 19.071 5.349 1.00 . A A . 62 LEU HB3 1 1
17 40623 1 1 63 LEU HD11 H 2.527 19.159 3.115 1.00 . A A . 62 LEU HD11 1 1
17 40624 1 1 63 LEU HD12 H 4.061 18.849 3.930 1.00 . A A . 62 LEU HD12 1 1
17 40625 1 1 63 LEU HD13 H 3.856 20.306 2.957 1.00 . A A . 62 LEU HD13 1 1
17 40626 1 1 63 LEU HD21 H 1.602 22.025 5.325 1.00 . A A . 62 LEU HD21 1 1
17 40627 1 1 63 LEU HD22 H 1.061 21.073 3.942 1.00 . A A . 62 LEU HD22 1 1
17 40628 1 1 63 LEU HD23 H 2.437 22.163 3.778 1.00 . A A . 62 LEU HD23 1 1
17 40629 1 1 63 LEU HG H 3.717 20.804 5.346 1.00 . A A . 62 LEU HG 1 1
17 40630 1 1 63 LEU N N 3.018 20.365 7.894 1.00 . A A . 62 LEU N 1 1
17 40631 1 1 63 LEU O O -0.217 19.298 8.253 1.00 . A A . 62 LEU O 1 1
17 40632 1 1 64 ARG C C 0.252 17.500 10.473 1.00 . A A . 63 ARG C 1 1
17 40633 1 1 64 ARG CA C 0.831 16.914 9.186 1.00 . A A . 63 ARG CA 1 1
17 40634 1 1 64 ARG CB C 1.726 15.718 9.517 1.00 . A A . 63 ARG CB 1 1
17 40635 1 1 64 ARG CD C 3.534 14.741 10.977 1.00 . A A . 63 ARG CD 1 1
17 40636 1 1 64 ARG CG C 2.652 15.948 10.703 1.00 . A A . 63 ARG CG 1 1
17 40637 1 1 64 ARG CZ C 3.236 12.744 12.395 1.00 . A A . 63 ARG CZ 1 1
17 40638 1 1 64 ARG H H 2.507 17.798 8.209 1.00 . A A . 63 ARG H 1 1
17 40639 1 1 64 ARG HA H 0.013 16.576 8.566 1.00 . A A . 63 ARG HA 1 1
17 40640 1 1 64 ARG HB2 H 1.099 14.867 9.736 1.00 . A A . 63 ARG HB2 1 1
17 40641 1 1 64 ARG HB3 H 2.333 15.492 8.654 1.00 . A A . 63 ARG HB3 1 1
17 40642 1 1 64 ARG HD2 H 4.025 14.455 10.058 1.00 . A A . 63 ARG HD2 1 1
17 40643 1 1 64 ARG HD3 H 4.278 15.017 11.710 1.00 . A A . 63 ARG HD3 1 1
17 40644 1 1 64 ARG HE H 1.860 13.468 11.116 1.00 . A A . 63 ARG HE 1 1
17 40645 1 1 64 ARG HG2 H 3.278 16.803 10.500 1.00 . A A . 63 ARG HG2 1 1
17 40646 1 1 64 ARG HG3 H 2.048 16.145 11.577 1.00 . A A . 63 ARG HG3 1 1
17 40647 1 1 64 ARG HH11 H 5.028 13.663 12.601 1.00 . A A . 63 ARG HH11 1 1
17 40648 1 1 64 ARG HH12 H 4.798 12.270 13.609 1.00 . A A . 63 ARG HH12 1 1
17 40649 1 1 64 ARG HH21 H 1.554 11.615 12.446 1.00 . A A . 63 ARG HH21 1 1
17 40650 1 1 64 ARG HH22 H 2.842 11.086 13.497 1.00 . A A . 63 ARG HH22 1 1
17 40651 1 1 64 ARG N N 1.559 17.932 8.431 1.00 . A A . 63 ARG N 1 1
17 40652 1 1 64 ARG NE N 2.771 13.599 11.481 1.00 . A A . 63 ARG NE 1 1
17 40653 1 1 64 ARG NH1 N 4.452 12.905 12.903 1.00 . A A . 63 ARG NH1 1 1
17 40654 1 1 64 ARG NH2 N 2.482 11.738 12.811 1.00 . A A . 63 ARG NH2 1 1
17 40655 1 1 64 ARG O O -0.784 17.045 10.955 1.00 . A A . 63 ARG O 1 1
17 40656 1 1 65 ALA C C -0.875 19.891 11.971 1.00 . A A . 64 ALA C 1 1
17 40657 1 1 65 ALA CA C 0.444 19.179 12.228 1.00 . A A . 64 ALA CA 1 1
17 40658 1 1 65 ALA CB C 1.479 20.166 12.755 1.00 . A A . 64 ALA CB 1 1
17 40659 1 1 65 ALA H H 1.747 18.838 10.586 1.00 . A A . 64 ALA H 1 1
17 40660 1 1 65 ALA HA H 0.294 18.414 12.974 1.00 . A A . 64 ALA HA 1 1
17 40661 1 1 65 ALA HB1 H 2.408 19.648 12.942 1.00 . A A . 64 ALA HB1 1 1
17 40662 1 1 65 ALA HB2 H 1.121 20.606 13.676 1.00 . A A . 64 ALA HB2 1 1
17 40663 1 1 65 ALA HB3 H 1.640 20.945 12.025 1.00 . A A . 64 ALA HB3 1 1
17 40664 1 1 65 ALA N N 0.913 18.526 11.011 1.00 . A A . 64 ALA N 1 1
17 40665 1 1 65 ALA O O -1.753 19.933 12.832 1.00 . A A . 64 ALA O 1 1
17 40666 1 1 66 HIS C C -3.220 20.203 9.667 1.00 . A A . 65 HIS C 1 1
17 40667 1 1 66 HIS CA C -2.240 21.127 10.394 1.00 . A A . 65 HIS CA 1 1
17 40668 1 1 66 HIS CB C -1.904 22.345 9.535 1.00 . A A . 65 HIS CB 1 1
17 40669 1 1 66 HIS CD2 C 0.227 23.687 10.172 1.00 . A A . 65 HIS CD2 1 1
17 40670 1 1 66 HIS CE1 C -0.656 24.951 11.724 1.00 . A A . 65 HIS CE1 1 1
17 40671 1 1 66 HIS CG C -1.085 23.367 10.263 1.00 . A A . 65 HIS CG 1 1
17 40672 1 1 66 HIS H H -0.301 20.299 10.100 1.00 . A A . 65 HIS H 1 1
17 40673 1 1 66 HIS HA H -2.708 21.468 11.305 1.00 . A A . 65 HIS HA 1 1
17 40674 1 1 66 HIS HB2 H -1.346 22.023 8.670 1.00 . A A . 65 HIS HB2 1 1
17 40675 1 1 66 HIS HB3 H -2.820 22.816 9.215 1.00 . A A . 65 HIS HB3 1 1
17 40676 1 1 66 HIS HD1 H -2.547 24.177 11.550 1.00 . A A . 65 HIS HD1 1 1
17 40677 1 1 66 HIS HD2 H 0.952 23.239 9.505 1.00 . A A . 65 HIS HD2 1 1
17 40678 1 1 66 HIS HE1 H -0.772 25.666 12.525 1.00 . A A . 65 HIS HE1 1 1
17 40679 1 1 66 HIS HE2 H 1.361 24.906 11.443 1.00 . A A . 65 HIS HE2 1 1
17 40680 1 1 66 HIS N N -1.022 20.415 10.767 1.00 . A A . 65 HIS N 1 1
17 40681 1 1 66 HIS ND1 N -1.607 24.178 11.242 1.00 . A A . 65 HIS ND1 1 1
17 40682 1 1 66 HIS NE2 N 0.471 24.678 11.094 1.00 . A A . 65 HIS NE2 1 1
17 40683 1 1 66 HIS O O -4.269 20.642 9.189 1.00 . A A . 65 HIS O 1 1
17 40684 1 1 67 GLY C C -3.588 17.948 7.446 1.00 . A A . 66 GLY C 1 1
17 40685 1 1 67 GLY CA C -3.726 17.945 8.954 1.00 . A A . 66 GLY CA 1 1
17 40686 1 1 67 GLY H H -1.998 18.659 9.955 1.00 . A A . 66 GLY H 1 1
17 40687 1 1 67 GLY HA2 H -3.470 16.964 9.328 1.00 . A A . 66 GLY HA2 1 1
17 40688 1 1 67 GLY HA3 H -4.755 18.158 9.212 1.00 . A A . 66 GLY HA3 1 1
17 40689 1 1 67 GLY N N -2.867 18.929 9.588 1.00 . A A . 66 GLY N 1 1
17 40690 1 1 67 GLY O O -4.515 17.574 6.728 1.00 . A A . 66 GLY O 1 1
17 40691 1 1 68 TYR C C -1.402 17.258 5.134 1.00 . A A . 67 TYR C 1 1
17 40692 1 1 68 TYR CA C -2.176 18.499 5.548 1.00 . A A . 67 TYR CA 1 1
17 40693 1 1 68 TYR CB C -1.369 19.746 5.182 1.00 . A A . 67 TYR CB 1 1
17 40694 1 1 68 TYR CD1 C -3.183 21.192 4.191 1.00 . A A . 67 TYR CD1 1 1
17 40695 1 1 68 TYR CD2 C -1.970 22.034 6.059 1.00 . A A . 67 TYR CD2 1 1
17 40696 1 1 68 TYR CE1 C -3.937 22.350 4.151 1.00 . A A . 67 TYR CE1 1 1
17 40697 1 1 68 TYR CE2 C -2.721 23.195 6.027 1.00 . A A . 67 TYR CE2 1 1
17 40698 1 1 68 TYR CG C -2.188 21.014 5.144 1.00 . A A . 67 TYR CG 1 1
17 40699 1 1 68 TYR CZ C -3.703 23.348 5.073 1.00 . A A . 67 TYR CZ 1 1
17 40700 1 1 68 TYR H H -1.774 18.751 7.609 1.00 . A A . 67 TYR H 1 1
17 40701 1 1 68 TYR HA H -3.116 18.520 5.017 1.00 . A A . 67 TYR HA 1 1
17 40702 1 1 68 TYR HB2 H -0.584 19.880 5.911 1.00 . A A . 67 TYR HB2 1 1
17 40703 1 1 68 TYR HB3 H -0.925 19.603 4.210 1.00 . A A . 67 TYR HB3 1 1
17 40704 1 1 68 TYR HD1 H -3.365 20.408 3.469 1.00 . A A . 67 TYR HD1 1 1
17 40705 1 1 68 TYR HD2 H -1.201 21.913 6.807 1.00 . A A . 67 TYR HD2 1 1
17 40706 1 1 68 TYR HE1 H -4.705 22.469 3.401 1.00 . A A . 67 TYR HE1 1 1
17 40707 1 1 68 TYR HE2 H -2.533 23.977 6.749 1.00 . A A . 67 TYR HE2 1 1
17 40708 1 1 68 TYR HH H -5.395 24.270 5.130 1.00 . A A . 67 TYR HH 1 1
17 40709 1 1 68 TYR N N -2.466 18.465 6.972 1.00 . A A . 67 TYR N 1 1
17 40710 1 1 68 TYR O O -0.675 16.677 5.941 1.00 . A A . 67 TYR O 1 1
17 40711 1 1 68 TYR OH O -4.456 24.498 5.046 1.00 . A A . 67 TYR OH 1 1
17 40712 1 1 69 PRO C C 0.653 16.050 3.215 1.00 . A A . 68 PRO C 1 1
17 40713 1 1 69 PRO CA C -0.807 15.688 3.350 1.00 . A A . 68 PRO CA 1 1
17 40714 1 1 69 PRO CB C -1.428 15.437 1.977 1.00 . A A . 68 PRO CB 1 1
17 40715 1 1 69 PRO CD C -2.476 17.386 2.882 1.00 . A A . 68 PRO CD 1 1
17 40716 1 1 69 PRO CG C -2.048 16.736 1.596 1.00 . A A . 68 PRO CG 1 1
17 40717 1 1 69 PRO HA H -0.901 14.810 3.971 1.00 . A A . 68 PRO HA 1 1
17 40718 1 1 69 PRO HB2 H -0.656 15.147 1.279 1.00 . A A . 68 PRO HB2 1 1
17 40719 1 1 69 PRO HB3 H -2.162 14.656 2.055 1.00 . A A . 68 PRO HB3 1 1
17 40720 1 1 69 PRO HD2 H -2.361 18.457 2.821 1.00 . A A . 68 PRO HD2 1 1
17 40721 1 1 69 PRO HD3 H -3.492 17.126 3.113 1.00 . A A . 68 PRO HD3 1 1
17 40722 1 1 69 PRO HG2 H -1.323 17.353 1.085 1.00 . A A . 68 PRO HG2 1 1
17 40723 1 1 69 PRO HG3 H -2.904 16.563 0.963 1.00 . A A . 68 PRO HG3 1 1
17 40724 1 1 69 PRO N N -1.558 16.819 3.879 1.00 . A A . 68 PRO N 1 1
17 40725 1 1 69 PRO O O 0.998 17.225 3.103 1.00 . A A . 68 PRO O 1 1
17 40726 1 1 70 THR C C 3.641 14.425 2.178 1.00 . A A . 69 THR C 1 1
17 40727 1 1 70 THR CA C 2.931 15.343 3.164 1.00 . A A . 69 THR CA 1 1
17 40728 1 1 70 THR CB C 3.584 15.218 4.557 1.00 . A A . 69 THR CB 1 1
17 40729 1 1 70 THR CG2 C 2.889 16.110 5.571 1.00 . A A . 69 THR CG2 1 1
17 40730 1 1 70 THR H H 1.207 14.137 3.342 1.00 . A A . 69 THR H 1 1
17 40731 1 1 70 THR HA H 3.044 16.365 2.824 1.00 . A A . 69 THR HA 1 1
17 40732 1 1 70 THR HB H 4.614 15.524 4.486 1.00 . A A . 69 THR HB 1 1
17 40733 1 1 70 THR HG1 H 2.589 13.620 5.159 1.00 . A A . 69 THR HG1 1 1
17 40734 1 1 70 THR HG21 H 3.348 15.980 6.542 1.00 . A A . 69 THR HG21 1 1
17 40735 1 1 70 THR HG22 H 1.842 15.842 5.628 1.00 . A A . 69 THR HG22 1 1
17 40736 1 1 70 THR HG23 H 2.980 17.141 5.266 1.00 . A A . 69 THR HG23 1 1
17 40737 1 1 70 THR N N 1.517 15.061 3.233 1.00 . A A . 69 THR N 1 1
17 40738 1 1 70 THR O O 4.858 14.521 2.000 1.00 . A A . 69 THR O 1 1
17 40739 1 1 70 THR OG1 O 3.517 13.862 5.008 1.00 . A A . 69 THR OG1 1 1
17 40740 1 1 71 ASP C C 3.915 13.503 -0.734 1.00 . A A . 70 ASP C 1 1
17 40741 1 1 71 ASP CA C 3.441 12.713 0.469 1.00 . A A . 70 ASP CA 1 1
17 40742 1 1 71 ASP CB C 2.434 11.647 0.029 1.00 . A A . 70 ASP CB 1 1
17 40743 1 1 71 ASP CG C 3.095 10.529 -0.764 1.00 . A A . 70 ASP CG 1 1
17 40744 1 1 71 ASP H H 1.893 13.741 1.492 1.00 . A A . 70 ASP H 1 1
17 40745 1 1 71 ASP HA H 4.293 12.234 0.930 1.00 . A A . 70 ASP HA 1 1
17 40746 1 1 71 ASP HB2 H 1.967 11.218 0.904 1.00 . A A . 70 ASP HB2 1 1
17 40747 1 1 71 ASP HB3 H 1.678 12.107 -0.590 1.00 . A A . 70 ASP HB3 1 1
17 40748 1 1 71 ASP N N 2.865 13.637 1.441 1.00 . A A . 70 ASP N 1 1
17 40749 1 1 71 ASP O O 3.205 14.385 -1.219 1.00 . A A . 70 ASP O 1 1
17 40750 1 1 71 ASP OD1 O 3.373 10.723 -1.968 1.00 . A A . 70 ASP OD1 1 1
17 40751 1 1 71 ASP OD2 O 3.347 9.453 -0.179 1.00 . A A . 70 ASP OD2 1 1
17 40752 1 1 72 HIS C C 7.013 13.315 -2.725 1.00 . A A . 71 HIS C 1 1
17 40753 1 1 72 HIS CA C 5.730 13.983 -2.256 1.00 . A A . 71 HIS CA 1 1
17 40754 1 1 72 HIS CB C 5.998 15.421 -1.769 1.00 . A A . 71 HIS CB 1 1
17 40755 1 1 72 HIS CD2 C 8.302 16.398 -2.436 1.00 . A A . 71 HIS CD2 1 1
17 40756 1 1 72 HIS CE1 C 7.678 17.587 -4.157 1.00 . A A . 71 HIS CE1 1 1
17 40757 1 1 72 HIS CG C 6.969 16.220 -2.589 1.00 . A A . 71 HIS CG 1 1
17 40758 1 1 72 HIS H H 5.626 12.480 -0.780 1.00 . A A . 71 HIS H 1 1
17 40759 1 1 72 HIS HA H 5.031 14.015 -3.076 1.00 . A A . 71 HIS HA 1 1
17 40760 1 1 72 HIS HB2 H 5.064 15.958 -1.762 1.00 . A A . 71 HIS HB2 1 1
17 40761 1 1 72 HIS HB3 H 6.378 15.376 -0.758 1.00 . A A . 71 HIS HB3 1 1
17 40762 1 1 72 HIS HD1 H 5.688 17.095 -4.034 1.00 . A A . 71 HIS HD1 1 1
17 40763 1 1 72 HIS HD2 H 8.924 15.936 -1.684 1.00 . A A . 71 HIS HD2 1 1
17 40764 1 1 72 HIS HE1 H 7.700 18.247 -5.010 1.00 . A A . 71 HIS HE1 1 1
17 40765 1 1 72 HIS HE2 H 9.537 17.807 -3.362 1.00 . A A . 71 HIS HE2 1 1
17 40766 1 1 72 HIS N N 5.129 13.229 -1.174 1.00 . A A . 71 HIS N 1 1
17 40767 1 1 72 HIS ND1 N 6.610 16.979 -3.679 1.00 . A A . 71 HIS ND1 1 1
17 40768 1 1 72 HIS NE2 N 8.720 17.257 -3.421 1.00 . A A . 71 HIS NE2 1 1
17 40769 1 1 72 HIS O O 7.710 12.662 -1.950 1.00 . A A . 71 HIS O 1 1
17 40770 1 1 73 ARG C C 9.213 14.139 -5.296 1.00 . A A . 72 ARG C 1 1
17 40771 1 1 73 ARG CA C 8.549 13.006 -4.547 1.00 . A A . 72 ARG CA 1 1
17 40772 1 1 73 ARG CB C 8.297 11.832 -5.486 1.00 . A A . 72 ARG CB 1 1
17 40773 1 1 73 ARG CD C 9.792 10.233 -4.316 1.00 . A A . 72 ARG CD 1 1
17 40774 1 1 73 ARG CG C 9.505 10.934 -5.629 1.00 . A A . 72 ARG CG 1 1
17 40775 1 1 73 ARG CZ C 8.978 7.955 -3.790 1.00 . A A . 72 ARG CZ 1 1
17 40776 1 1 73 ARG H H 6.731 14.024 -4.560 1.00 . A A . 72 ARG H 1 1
17 40777 1 1 73 ARG HA H 9.188 12.693 -3.727 1.00 . A A . 72 ARG HA 1 1
17 40778 1 1 73 ARG HB2 H 7.477 11.246 -5.099 1.00 . A A . 72 ARG HB2 1 1
17 40779 1 1 73 ARG HB3 H 8.035 12.208 -6.462 1.00 . A A . 72 ARG HB3 1 1
17 40780 1 1 73 ARG HD2 H 10.742 9.726 -4.389 1.00 . A A . 72 ARG HD2 1 1
17 40781 1 1 73 ARG HD3 H 9.842 10.987 -3.539 1.00 . A A . 72 ARG HD3 1 1
17 40782 1 1 73 ARG HE H 7.839 9.608 -3.827 1.00 . A A . 72 ARG HE 1 1
17 40783 1 1 73 ARG HG2 H 9.320 10.199 -6.397 1.00 . A A . 72 ARG HG2 1 1
17 40784 1 1 73 ARG HG3 H 10.359 11.535 -5.899 1.00 . A A . 72 ARG HG3 1 1
17 40785 1 1 73 ARG HH11 H 10.943 8.042 -4.292 1.00 . A A . 72 ARG HH11 1 1
17 40786 1 1 73 ARG HH12 H 10.352 6.458 -3.882 1.00 . A A . 72 ARG HH12 1 1
17 40787 1 1 73 ARG HH21 H 7.063 7.517 -3.275 1.00 . A A . 72 ARG HH21 1 1
17 40788 1 1 73 ARG HH22 H 8.156 6.168 -3.283 1.00 . A A . 72 ARG HH22 1 1
17 40789 1 1 73 ARG N N 7.326 13.506 -3.989 1.00 . A A . 72 ARG N 1 1
17 40790 1 1 73 ARG NE N 8.753 9.261 -3.962 1.00 . A A . 72 ARG NE 1 1
17 40791 1 1 73 ARG NH1 N 10.189 7.449 -4.002 1.00 . A A . 72 ARG NH1 1 1
17 40792 1 1 73 ARG NH2 N 7.986 7.150 -3.423 1.00 . A A . 72 ARG NH2 1 1
17 40793 1 1 73 ARG O O 8.678 14.646 -6.278 1.00 . A A . 72 ARG O 1 1
17 40794 1 1 74 ALA C C 11.428 15.535 -6.729 1.00 . A A . 73 ALA C 1 1
17 40795 1 1 74 ALA CA C 11.019 15.754 -5.278 1.00 . A A . 73 ALA CA 1 1
17 40796 1 1 74 ALA CB C 12.225 16.048 -4.416 1.00 . A A . 73 ALA CB 1 1
17 40797 1 1 74 ALA H H 10.678 14.136 -3.961 1.00 . A A . 73 ALA H 1 1
17 40798 1 1 74 ALA HA H 10.364 16.613 -5.229 1.00 . A A . 73 ALA HA 1 1
17 40799 1 1 74 ALA HB1 H 12.925 15.230 -4.490 1.00 . A A . 73 ALA HB1 1 1
17 40800 1 1 74 ALA HB2 H 11.913 16.158 -3.386 1.00 . A A . 73 ALA HB2 1 1
17 40801 1 1 74 ALA HB3 H 12.694 16.959 -4.752 1.00 . A A . 73 ALA HB3 1 1
17 40802 1 1 74 ALA N N 10.306 14.615 -4.735 1.00 . A A . 73 ALA N 1 1
17 40803 1 1 74 ALA O O 11.893 14.461 -7.100 1.00 . A A . 73 ALA O 1 1
17 40804 1 1 75 ALA C C 12.390 17.744 -9.335 1.00 . A A . 74 ALA C 1 1
17 40805 1 1 75 ALA CA C 11.616 16.503 -8.944 1.00 . A A . 74 ALA CA 1 1
17 40806 1 1 75 ALA CB C 10.357 16.391 -9.792 1.00 . A A . 74 ALA CB 1 1
17 40807 1 1 75 ALA H H 10.774 17.350 -7.203 1.00 . A A . 74 ALA H 1 1
17 40808 1 1 75 ALA HA H 12.229 15.626 -9.109 1.00 . A A . 74 ALA HA 1 1
17 40809 1 1 75 ALA HB1 H 10.634 16.280 -10.828 1.00 . A A . 74 ALA HB1 1 1
17 40810 1 1 75 ALA HB2 H 9.762 17.290 -9.672 1.00 . A A . 74 ALA HB2 1 1
17 40811 1 1 75 ALA HB3 H 9.784 15.532 -9.473 1.00 . A A . 74 ALA HB3 1 1
17 40812 1 1 75 ALA N N 11.256 16.565 -7.537 1.00 . A A . 74 ALA N 1 1
17 40813 1 1 75 ALA O O 12.189 18.800 -8.750 1.00 . A A . 74 ALA O 1 1
17 40814 1 1 76 GLN C C 13.337 19.434 -11.842 1.00 . A A . 75 GLN C 1 1
17 40815 1 1 76 GLN CA C 14.099 18.750 -10.713 1.00 . A A . 75 GLN CA 1 1
17 40816 1 1 76 GLN CB C 15.494 18.298 -11.176 1.00 . A A . 75 GLN CB 1 1
17 40817 1 1 76 GLN CD C 17.715 18.951 -12.208 1.00 . A A . 75 GLN CD 1 1
17 40818 1 1 76 GLN CG C 16.276 19.358 -11.941 1.00 . A A . 75 GLN CG 1 1
17 40819 1 1 76 GLN H H 13.610 16.718 -10.558 1.00 . A A . 75 GLN H 1 1
17 40820 1 1 76 GLN HA H 14.205 19.444 -9.889 1.00 . A A . 75 GLN HA 1 1
17 40821 1 1 76 GLN HB2 H 16.073 18.020 -10.308 1.00 . A A . 75 GLN HB2 1 1
17 40822 1 1 76 GLN HB3 H 15.380 17.432 -11.809 1.00 . A A . 75 GLN HB3 1 1
17 40823 1 1 76 GLN HE21 H 18.299 20.847 -12.104 1.00 . A A . 75 GLN HE21 1 1
17 40824 1 1 76 GLN HE22 H 19.548 19.689 -12.394 1.00 . A A . 75 GLN HE22 1 1
17 40825 1 1 76 GLN HG2 H 15.786 19.525 -12.889 1.00 . A A . 75 GLN HG2 1 1
17 40826 1 1 76 GLN HG3 H 16.273 20.276 -11.372 1.00 . A A . 75 GLN HG3 1 1
17 40827 1 1 76 GLN N N 13.345 17.605 -10.236 1.00 . A A . 75 GLN N 1 1
17 40828 1 1 76 GLN NE2 N 18.608 19.928 -12.246 1.00 . A A . 75 GLN NE2 1 1
17 40829 1 1 76 GLN O O 12.480 18.824 -12.484 1.00 . A A . 75 GLN O 1 1
17 40830 1 1 76 GLN OE1 O 18.023 17.768 -12.369 1.00 . A A . 75 GLN OE1 1 1
17 40831 1 1 77 VAL C C 13.285 20.937 -14.437 1.00 . A A . 76 VAL C 1 1
17 40832 1 1 77 VAL CA C 12.941 21.490 -13.064 1.00 . A A . 76 VAL CA 1 1
17 40833 1 1 77 VAL CB C 13.347 22.965 -13.004 1.00 . A A . 76 VAL CB 1 1
17 40834 1 1 77 VAL CG1 C 12.498 23.803 -13.912 1.00 . A A . 76 VAL CG1 1 1
17 40835 1 1 77 VAL CG2 C 13.284 23.488 -11.584 1.00 . A A . 76 VAL CG2 1 1
17 40836 1 1 77 VAL H H 14.261 21.146 -11.447 1.00 . A A . 76 VAL H 1 1
17 40837 1 1 77 VAL HA H 11.871 21.425 -12.914 1.00 . A A . 76 VAL HA 1 1
17 40838 1 1 77 VAL HB H 14.349 23.047 -13.354 1.00 . A A . 76 VAL HB 1 1
17 40839 1 1 77 VAL HG11 H 12.660 23.504 -14.934 1.00 . A A . 76 VAL HG11 1 1
17 40840 1 1 77 VAL HG12 H 12.779 24.840 -13.783 1.00 . A A . 76 VAL HG12 1 1
17 40841 1 1 77 VAL HG13 H 11.459 23.673 -13.654 1.00 . A A . 76 VAL HG13 1 1
17 40842 1 1 77 VAL HG21 H 12.279 23.377 -11.206 1.00 . A A . 76 VAL HG21 1 1
17 40843 1 1 77 VAL HG22 H 13.561 24.533 -11.571 1.00 . A A . 76 VAL HG22 1 1
17 40844 1 1 77 VAL HG23 H 13.965 22.928 -10.964 1.00 . A A . 76 VAL HG23 1 1
17 40845 1 1 77 VAL N N 13.597 20.716 -12.024 1.00 . A A . 76 VAL N 1 1
17 40846 1 1 77 VAL O O 14.412 21.058 -14.911 1.00 . A A . 76 VAL O 1 1
17 40847 1 1 78 GLY C C 11.596 20.388 -17.349 1.00 . A A . 77 GLY C 1 1
17 40848 1 1 78 GLY CA C 12.496 19.723 -16.348 1.00 . A A . 77 GLY CA 1 1
17 40849 1 1 78 GLY H H 11.447 20.237 -14.595 1.00 . A A . 77 GLY H 1 1
17 40850 1 1 78 GLY HA2 H 13.524 19.856 -16.651 1.00 . A A . 77 GLY HA2 1 1
17 40851 1 1 78 GLY HA3 H 12.268 18.668 -16.313 1.00 . A A . 77 GLY HA3 1 1
17 40852 1 1 78 GLY N N 12.313 20.291 -15.036 1.00 . A A . 77 GLY N 1 1
17 40853 1 1 78 GLY O O 10.870 21.319 -16.997 1.00 . A A . 77 GLY O 1 1
17 40854 1 1 79 THR C C 9.290 20.412 -19.197 1.00 . A A . 78 THR C 1 1
17 40855 1 1 79 THR CA C 10.754 20.416 -19.622 1.00 . A A . 78 THR CA 1 1
17 40856 1 1 79 THR CB C 10.922 19.610 -20.924 1.00 . A A . 78 THR CB 1 1
17 40857 1 1 79 THR CG2 C 9.952 20.087 -22.000 1.00 . A A . 78 THR CG2 1 1
17 40858 1 1 79 THR H H 12.117 19.067 -18.742 1.00 . A A . 78 THR H 1 1
17 40859 1 1 79 THR HA H 11.064 21.435 -19.805 1.00 . A A . 78 THR HA 1 1
17 40860 1 1 79 THR HB H 10.713 18.575 -20.706 1.00 . A A . 78 THR HB 1 1
17 40861 1 1 79 THR HG1 H 12.885 19.647 -20.655 1.00 . A A . 78 THR HG1 1 1
17 40862 1 1 79 THR HG21 H 10.141 21.129 -22.218 1.00 . A A . 78 THR HG21 1 1
17 40863 1 1 79 THR HG22 H 8.936 19.972 -21.644 1.00 . A A . 78 THR HG22 1 1
17 40864 1 1 79 THR HG23 H 10.090 19.500 -22.897 1.00 . A A . 78 THR HG23 1 1
17 40865 1 1 79 THR N N 11.588 19.873 -18.563 1.00 . A A . 78 THR N 1 1
17 40866 1 1 79 THR O O 8.587 21.401 -19.367 1.00 . A A . 78 THR O 1 1
17 40867 1 1 79 THR OG1 O 12.271 19.720 -21.398 1.00 . A A . 78 THR OG1 1 1
17 40868 1 1 80 GLU C C 7.148 20.290 -17.088 1.00 . A A . 79 GLU C 1 1
17 40869 1 1 80 GLU CA C 7.490 19.187 -18.092 1.00 . A A . 79 GLU CA 1 1
17 40870 1 1 80 GLU CB C 7.292 17.812 -17.453 1.00 . A A . 79 GLU CB 1 1
17 40871 1 1 80 GLU CD C 7.990 16.217 -15.600 1.00 . A A . 79 GLU CD 1 1
17 40872 1 1 80 GLU CG C 8.300 17.499 -16.353 1.00 . A A . 79 GLU CG 1 1
17 40873 1 1 80 GLU H H 9.457 18.529 -18.520 1.00 . A A . 79 GLU H 1 1
17 40874 1 1 80 GLU HA H 6.828 19.275 -18.939 1.00 . A A . 79 GLU HA 1 1
17 40875 1 1 80 GLU HB2 H 6.300 17.764 -17.029 1.00 . A A . 79 GLU HB2 1 1
17 40876 1 1 80 GLU HB3 H 7.384 17.061 -18.223 1.00 . A A . 79 GLU HB3 1 1
17 40877 1 1 80 GLU HG2 H 9.279 17.403 -16.799 1.00 . A A . 79 GLU HG2 1 1
17 40878 1 1 80 GLU HG3 H 8.309 18.318 -15.649 1.00 . A A . 79 GLU HG3 1 1
17 40879 1 1 80 GLU N N 8.860 19.314 -18.582 1.00 . A A . 79 GLU N 1 1
17 40880 1 1 80 GLU O O 6.001 20.721 -16.993 1.00 . A A . 79 GLU O 1 1
17 40881 1 1 80 GLU OE1 O 8.420 15.144 -16.060 1.00 . A A . 79 GLU OE1 1 1
17 40882 1 1 80 GLU OE2 O 7.289 16.278 -14.568 1.00 . A A . 79 GLU OE2 1 1
17 40883 1 1 81 HIS C C 7.900 23.157 -16.037 1.00 . A A . 80 HIS C 1 1
17 40884 1 1 81 HIS CA C 7.938 21.801 -15.354 1.00 . A A . 80 HIS CA 1 1
17 40885 1 1 81 HIS CB C 9.007 21.757 -14.249 1.00 . A A . 80 HIS CB 1 1
17 40886 1 1 81 HIS CD2 C 8.234 20.186 -12.336 1.00 . A A . 80 HIS CD2 1 1
17 40887 1 1 81 HIS CE1 C 9.296 18.376 -12.946 1.00 . A A . 80 HIS CE1 1 1
17 40888 1 1 81 HIS CG C 8.934 20.486 -13.454 1.00 . A A . 80 HIS CG 1 1
17 40889 1 1 81 HIS H H 9.063 20.447 -16.535 1.00 . A A . 80 HIS H 1 1
17 40890 1 1 81 HIS HA H 6.972 21.626 -14.905 1.00 . A A . 80 HIS HA 1 1
17 40891 1 1 81 HIS HB2 H 10.005 21.845 -14.680 1.00 . A A . 80 HIS HB2 1 1
17 40892 1 1 81 HIS HB3 H 8.843 22.582 -13.570 1.00 . A A . 80 HIS HB3 1 1
17 40893 1 1 81 HIS HD1 H 10.160 19.206 -14.593 1.00 . A A . 80 HIS HD1 1 1
17 40894 1 1 81 HIS HD2 H 7.605 20.865 -11.776 1.00 . A A . 80 HIS HD2 1 1
17 40895 1 1 81 HIS HE1 H 9.666 17.363 -12.980 1.00 . A A . 80 HIS HE1 1 1
17 40896 1 1 81 HIS HE2 H 7.904 18.316 -11.447 1.00 . A A . 80 HIS HE2 1 1
17 40897 1 1 81 HIS N N 8.149 20.745 -16.339 1.00 . A A . 80 HIS N 1 1
17 40898 1 1 81 HIS ND1 N 9.590 19.328 -13.810 1.00 . A A . 80 HIS ND1 1 1
17 40899 1 1 81 HIS NE2 N 8.474 18.869 -12.040 1.00 . A A . 80 HIS NE2 1 1
17 40900 1 1 81 HIS O O 7.100 24.015 -15.685 1.00 . A A . 80 HIS O 1 1
17 40901 1 1 82 LEU C C 7.507 24.703 -18.659 1.00 . A A . 81 LEU C 1 1
17 40902 1 1 82 LEU CA C 8.784 24.546 -17.833 1.00 . A A . 81 LEU CA 1 1
17 40903 1 1 82 LEU CB C 10.003 24.528 -18.763 1.00 . A A . 81 LEU CB 1 1
17 40904 1 1 82 LEU CD1 C 12.441 24.060 -19.111 1.00 . A A . 81 LEU CD1 1 1
17 40905 1 1 82 LEU CD2 C 11.695 25.388 -17.135 1.00 . A A . 81 LEU CD2 1 1
17 40906 1 1 82 LEU CG C 11.342 24.252 -18.078 1.00 . A A . 81 LEU CG 1 1
17 40907 1 1 82 LEU H H 9.370 22.595 -17.259 1.00 . A A . 81 LEU H 1 1
17 40908 1 1 82 LEU HA H 8.861 25.384 -17.152 1.00 . A A . 81 LEU HA 1 1
17 40909 1 1 82 LEU HB2 H 9.845 23.772 -19.516 1.00 . A A . 81 LEU HB2 1 1
17 40910 1 1 82 LEU HB3 H 10.069 25.488 -19.253 1.00 . A A . 81 LEU HB3 1 1
17 40911 1 1 82 LEU HD11 H 12.564 24.971 -19.678 1.00 . A A . 81 LEU HD11 1 1
17 40912 1 1 82 LEU HD12 H 12.173 23.255 -19.778 1.00 . A A . 81 LEU HD12 1 1
17 40913 1 1 82 LEU HD13 H 13.369 23.820 -18.609 1.00 . A A . 81 LEU HD13 1 1
17 40914 1 1 82 LEU HD21 H 10.906 25.510 -16.408 1.00 . A A . 81 LEU HD21 1 1
17 40915 1 1 82 LEU HD22 H 11.809 26.301 -17.701 1.00 . A A . 81 LEU HD22 1 1
17 40916 1 1 82 LEU HD23 H 12.621 25.162 -16.628 1.00 . A A . 81 LEU HD23 1 1
17 40917 1 1 82 LEU HG H 11.267 23.342 -17.498 1.00 . A A . 81 LEU HG 1 1
17 40918 1 1 82 LEU N N 8.743 23.318 -17.044 1.00 . A A . 81 LEU N 1 1
17 40919 1 1 82 LEU O O 7.175 25.797 -19.113 1.00 . A A . 81 LEU O 1 1
17 40920 1 1 83 ALA C C 4.382 23.963 -18.772 1.00 . A A . 82 ALA C 1 1
17 40921 1 1 83 ALA CA C 5.578 23.594 -19.633 1.00 . A A . 82 ALA CA 1 1
17 40922 1 1 83 ALA CB C 5.375 22.224 -20.251 1.00 . A A . 82 ALA CB 1 1
17 40923 1 1 83 ALA H H 7.042 22.780 -18.371 1.00 . A A . 82 ALA H 1 1
17 40924 1 1 83 ALA HA H 5.681 24.316 -20.428 1.00 . A A . 82 ALA HA 1 1
17 40925 1 1 83 ALA HB1 H 6.247 21.956 -20.830 1.00 . A A . 82 ALA HB1 1 1
17 40926 1 1 83 ALA HB2 H 4.505 22.239 -20.888 1.00 . A A . 82 ALA HB2 1 1
17 40927 1 1 83 ALA HB3 H 5.229 21.499 -19.464 1.00 . A A . 82 ALA HB3 1 1
17 40928 1 1 83 ALA N N 6.800 23.600 -18.846 1.00 . A A . 82 ALA N 1 1
17 40929 1 1 83 ALA O O 3.244 23.985 -19.241 1.00 . A A . 82 ALA O 1 1
17 40930 1 1 84 ALA C C 2.951 25.874 -16.928 1.00 . A A . 83 ALA C 1 1
17 40931 1 1 84 ALA CA C 3.571 24.524 -16.561 1.00 . A A . 83 ALA CA 1 1
17 40932 1 1 84 ALA CB C 4.088 24.550 -15.139 1.00 . A A . 83 ALA CB 1 1
17 40933 1 1 84 ALA H H 5.546 23.998 -17.147 1.00 . A A . 83 ALA H 1 1
17 40934 1 1 84 ALA HA H 2.805 23.767 -16.619 1.00 . A A . 83 ALA HA 1 1
17 40935 1 1 84 ALA HB1 H 4.833 25.328 -15.042 1.00 . A A . 83 ALA HB1 1 1
17 40936 1 1 84 ALA HB2 H 4.529 23.594 -14.900 1.00 . A A . 83 ALA HB2 1 1
17 40937 1 1 84 ALA HB3 H 3.267 24.747 -14.464 1.00 . A A . 83 ALA HB3 1 1
17 40938 1 1 84 ALA N N 4.630 24.150 -17.487 1.00 . A A . 83 ALA N 1 1
17 40939 1 1 84 ALA O O 3.611 26.738 -17.507 1.00 . A A . 83 ALA O 1 1
17 40940 1 1 85 ASP C C 1.382 28.365 -15.853 1.00 . A A . 84 ASP C 1 1
17 40941 1 1 85 ASP CA C 0.994 27.308 -16.869 1.00 . A A . 84 ASP CA 1 1
17 40942 1 1 85 ASP CB C -0.531 27.122 -16.860 1.00 . A A . 84 ASP CB 1 1
17 40943 1 1 85 ASP CG C -1.245 28.186 -17.683 1.00 . A A . 84 ASP CG 1 1
17 40944 1 1 85 ASP H H 1.204 25.350 -16.100 1.00 . A A . 84 ASP H 1 1
17 40945 1 1 85 ASP HA H 1.307 27.633 -17.849 1.00 . A A . 84 ASP HA 1 1
17 40946 1 1 85 ASP HB2 H -0.778 26.151 -17.266 1.00 . A A . 84 ASP HB2 1 1
17 40947 1 1 85 ASP HB3 H -0.894 27.187 -15.836 1.00 . A A . 84 ASP HB3 1 1
17 40948 1 1 85 ASP N N 1.683 26.059 -16.572 1.00 . A A . 84 ASP N 1 1
17 40949 1 1 85 ASP O O 1.262 29.560 -16.105 1.00 . A A . 84 ASP O 1 1
17 40950 1 1 85 ASP OD1 O -0.954 28.294 -18.902 1.00 . A A . 84 ASP OD1 1 1
17 40951 1 1 85 ASP OD2 O -2.114 28.887 -17.128 1.00 . A A . 84 ASP OD2 1 1
17 40952 1 1 86 LEU C C 3.531 28.174 -12.946 1.00 . A A . 85 LEU C 1 1
17 40953 1 1 86 LEU CA C 2.364 28.786 -13.677 1.00 . A A . 85 LEU CA 1 1
17 40954 1 1 86 LEU CB C 1.192 28.945 -12.698 1.00 . A A . 85 LEU CB 1 1
17 40955 1 1 86 LEU CD1 C 0.268 29.950 -10.616 1.00 . A A . 85 LEU CD1 1 1
17 40956 1 1 86 LEU CD2 C 2.615 30.394 -11.179 1.00 . A A . 85 LEU CD2 1 1
17 40957 1 1 86 LEU CG C 1.236 30.159 -11.750 1.00 . A A . 85 LEU CG 1 1
17 40958 1 1 86 LEU H H 2.182 26.946 -14.691 1.00 . A A . 85 LEU H 1 1
17 40959 1 1 86 LEU HA H 2.647 29.746 -14.075 1.00 . A A . 85 LEU HA 1 1
17 40960 1 1 86 LEU HB2 H 0.282 29.010 -13.275 1.00 . A A . 85 LEU HB2 1 1
17 40961 1 1 86 LEU HB3 H 1.143 28.053 -12.092 1.00 . A A . 85 LEU HB3 1 1
17 40962 1 1 86 LEU HD11 H 0.220 30.845 -10.014 1.00 . A A . 85 LEU HD11 1 1
17 40963 1 1 86 LEU HD12 H 0.615 29.125 -10.006 1.00 . A A . 85 LEU HD12 1 1
17 40964 1 1 86 LEU HD13 H -0.710 29.724 -11.012 1.00 . A A . 85 LEU HD13 1 1
17 40965 1 1 86 LEU HD21 H 2.920 29.514 -10.623 1.00 . A A . 85 LEU HD21 1 1
17 40966 1 1 86 LEU HD22 H 2.594 31.250 -10.522 1.00 . A A . 85 LEU HD22 1 1
17 40967 1 1 86 LEU HD23 H 3.312 30.570 -11.986 1.00 . A A . 85 LEU HD23 1 1
17 40968 1 1 86 LEU HG H 0.934 31.047 -12.288 1.00 . A A . 85 LEU HG 1 1
17 40969 1 1 86 LEU N N 1.992 27.912 -14.768 1.00 . A A . 85 LEU N 1 1
17 40970 1 1 86 LEU O O 3.440 27.065 -12.426 1.00 . A A . 85 LEU O 1 1
17 40971 1 1 87 LEU C C 6.040 29.277 -11.055 1.00 . A A . 86 LEU C 1 1
17 40972 1 1 87 LEU CA C 5.802 28.415 -12.280 1.00 . A A . 86 LEU CA 1 1
17 40973 1 1 87 LEU CB C 6.970 28.416 -13.244 1.00 . A A . 86 LEU CB 1 1
17 40974 1 1 87 LEU CD1 C 5.762 27.872 -15.416 1.00 . A A . 86 LEU CD1 1 1
17 40975 1 1 87 LEU CD2 C 8.128 27.300 -15.130 1.00 . A A . 86 LEU CD2 1 1
17 40976 1 1 87 LEU CG C 6.821 27.438 -14.422 1.00 . A A . 86 LEU CG 1 1
17 40977 1 1 87 LEU H H 4.685 29.702 -13.500 1.00 . A A . 86 LEU H 1 1
17 40978 1 1 87 LEU HA H 5.619 27.403 -11.957 1.00 . A A . 86 LEU HA 1 1
17 40979 1 1 87 LEU HB2 H 7.085 29.418 -13.638 1.00 . A A . 86 LEU HB2 1 1
17 40980 1 1 87 LEU HB3 H 7.864 28.156 -12.699 1.00 . A A . 86 LEU HB3 1 1
17 40981 1 1 87 LEU HD11 H 5.818 27.236 -16.292 1.00 . A A . 86 LEU HD11 1 1
17 40982 1 1 87 LEU HD12 H 5.929 28.899 -15.701 1.00 . A A . 86 LEU HD12 1 1
17 40983 1 1 87 LEU HD13 H 4.785 27.772 -14.963 1.00 . A A . 86 LEU HD13 1 1
17 40984 1 1 87 LEU HD21 H 8.078 26.468 -15.814 1.00 . A A . 86 LEU HD21 1 1
17 40985 1 1 87 LEU HD22 H 8.914 27.142 -14.408 1.00 . A A . 86 LEU HD22 1 1
17 40986 1 1 87 LEU HD23 H 8.308 28.212 -15.680 1.00 . A A . 86 LEU HD23 1 1
17 40987 1 1 87 LEU HG H 6.527 26.469 -14.046 1.00 . A A . 86 LEU HG 1 1
17 40988 1 1 87 LEU N N 4.641 28.869 -12.966 1.00 . A A . 86 LEU N 1 1
17 40989 1 1 87 LEU O O 6.473 30.419 -11.158 1.00 . A A . 86 LEU O 1 1
17 40990 1 1 88 VAL C C 7.284 29.353 -8.109 1.00 . A A . 87 VAL C 1 1
17 40991 1 1 88 VAL CA C 5.863 29.426 -8.643 1.00 . A A . 87 VAL CA 1 1
17 40992 1 1 88 VAL CB C 4.876 28.886 -7.591 1.00 . A A . 87 VAL CB 1 1
17 40993 1 1 88 VAL CG1 C 5.167 29.464 -6.220 1.00 . A A . 87 VAL CG1 1 1
17 40994 1 1 88 VAL CG2 C 3.450 29.202 -7.997 1.00 . A A . 87 VAL CG2 1 1
17 40995 1 1 88 VAL H H 5.676 27.729 -9.891 1.00 . A A . 87 VAL H 1 1
17 40996 1 1 88 VAL HA H 5.617 30.465 -8.835 1.00 . A A . 87 VAL HA 1 1
17 40997 1 1 88 VAL HB H 4.985 27.814 -7.539 1.00 . A A . 87 VAL HB 1 1
17 40998 1 1 88 VAL HG11 H 6.150 29.153 -5.902 1.00 . A A . 87 VAL HG11 1 1
17 40999 1 1 88 VAL HG12 H 4.431 29.105 -5.515 1.00 . A A . 87 VAL HG12 1 1
17 41000 1 1 88 VAL HG13 H 5.129 30.542 -6.266 1.00 . A A . 87 VAL HG13 1 1
17 41001 1 1 88 VAL HG21 H 3.236 28.733 -8.947 1.00 . A A . 87 VAL HG21 1 1
17 41002 1 1 88 VAL HG22 H 3.330 30.268 -8.092 1.00 . A A . 87 VAL HG22 1 1
17 41003 1 1 88 VAL HG23 H 2.768 28.824 -7.251 1.00 . A A . 87 VAL HG23 1 1
17 41004 1 1 88 VAL N N 5.753 28.705 -9.901 1.00 . A A . 87 VAL N 1 1
17 41005 1 1 88 VAL O O 7.674 28.397 -7.449 1.00 . A A . 87 VAL O 1 1
17 41006 1 1 89 ALA C C 9.555 30.952 -6.637 1.00 . A A . 88 ALA C 1 1
17 41007 1 1 89 ALA CA C 9.451 30.395 -8.046 1.00 . A A . 88 ALA CA 1 1
17 41008 1 1 89 ALA CB C 10.283 31.216 -9.008 1.00 . A A . 88 ALA CB 1 1
17 41009 1 1 89 ALA H H 7.674 31.082 -8.974 1.00 . A A . 88 ALA H 1 1
17 41010 1 1 89 ALA HA H 9.839 29.385 -8.049 1.00 . A A . 88 ALA HA 1 1
17 41011 1 1 89 ALA HB1 H 11.322 31.177 -8.707 1.00 . A A . 88 ALA HB1 1 1
17 41012 1 1 89 ALA HB2 H 9.942 32.239 -8.998 1.00 . A A . 88 ALA HB2 1 1
17 41013 1 1 89 ALA HB3 H 10.185 30.812 -10.004 1.00 . A A . 88 ALA HB3 1 1
17 41014 1 1 89 ALA N N 8.072 30.335 -8.475 1.00 . A A . 88 ALA N 1 1
17 41015 1 1 89 ALA O O 8.725 31.759 -6.209 1.00 . A A . 88 ALA O 1 1
17 41016 1 1 90 LEU C C 12.016 31.921 -4.559 1.00 . A A . 89 LEU C 1 1
17 41017 1 1 90 LEU CA C 10.817 30.987 -4.564 1.00 . A A . 89 LEU CA 1 1
17 41018 1 1 90 LEU CB C 11.044 29.810 -3.608 1.00 . A A . 89 LEU CB 1 1
17 41019 1 1 90 LEU CD1 C 8.799 30.130 -2.549 1.00 . A A . 89 LEU CD1 1 1
17 41020 1 1 90 LEU CD2 C 9.119 28.302 -4.230 1.00 . A A . 89 LEU CD2 1 1
17 41021 1 1 90 LEU CG C 9.773 29.109 -3.117 1.00 . A A . 89 LEU CG 1 1
17 41022 1 1 90 LEU H H 11.182 29.850 -6.299 1.00 . A A . 89 LEU H 1 1
17 41023 1 1 90 LEU HA H 9.947 31.539 -4.244 1.00 . A A . 89 LEU HA 1 1
17 41024 1 1 90 LEU HB2 H 11.656 29.076 -4.113 1.00 . A A . 89 LEU HB2 1 1
17 41025 1 1 90 LEU HB3 H 11.583 30.167 -2.747 1.00 . A A . 89 LEU HB3 1 1
17 41026 1 1 90 LEU HD11 H 8.517 30.829 -3.323 1.00 . A A . 89 LEU HD11 1 1
17 41027 1 1 90 LEU HD12 H 9.268 30.663 -1.736 1.00 . A A . 89 LEU HD12 1 1
17 41028 1 1 90 LEU HD13 H 7.918 29.622 -2.187 1.00 . A A . 89 LEU HD13 1 1
17 41029 1 1 90 LEU HD21 H 8.795 28.970 -5.016 1.00 . A A . 89 LEU HD21 1 1
17 41030 1 1 90 LEU HD22 H 8.267 27.768 -3.837 1.00 . A A . 89 LEU HD22 1 1
17 41031 1 1 90 LEU HD23 H 9.833 27.597 -4.630 1.00 . A A . 89 LEU HD23 1 1
17 41032 1 1 90 LEU HG H 10.037 28.427 -2.320 1.00 . A A . 89 LEU HG 1 1
17 41033 1 1 90 LEU N N 10.571 30.510 -5.916 1.00 . A A . 89 LEU N 1 1
17 41034 1 1 90 LEU O O 12.431 32.417 -3.522 1.00 . A A . 89 LEU O 1 1
17 41035 1 1 91 ASP C C 13.787 33.594 -7.279 1.00 . A A . 90 ASP C 1 1
17 41036 1 1 91 ASP CA C 13.730 33.010 -5.880 1.00 . A A . 90 ASP CA 1 1
17 41037 1 1 91 ASP CB C 15.004 32.215 -5.599 1.00 . A A . 90 ASP CB 1 1
17 41038 1 1 91 ASP CG C 16.223 33.086 -5.371 1.00 . A A . 90 ASP CG 1 1
17 41039 1 1 91 ASP H H 12.231 31.648 -6.511 1.00 . A A . 90 ASP H 1 1
17 41040 1 1 91 ASP HA H 13.643 33.811 -5.162 1.00 . A A . 90 ASP HA 1 1
17 41041 1 1 91 ASP HB2 H 14.853 31.611 -4.718 1.00 . A A . 90 ASP HB2 1 1
17 41042 1 1 91 ASP HB3 H 15.202 31.569 -6.441 1.00 . A A . 90 ASP HB3 1 1
17 41043 1 1 91 ASP N N 12.573 32.137 -5.738 1.00 . A A . 90 ASP N 1 1
17 41044 1 1 91 ASP O O 13.415 32.926 -8.250 1.00 . A A . 90 ASP O 1 1
17 41045 1 1 91 ASP OD1 O 16.648 33.778 -6.309 1.00 . A A . 90 ASP OD1 1 1
17 41046 1 1 91 ASP OD2 O 16.772 33.057 -4.250 1.00 . A A . 90 ASP OD2 1 1
17 41047 1 1 92 ARG C C 15.400 34.742 -9.562 1.00 . A A . 91 ARG C 1 1
17 41048 1 1 92 ARG CA C 14.457 35.513 -8.647 1.00 . A A . 91 ARG CA 1 1
17 41049 1 1 92 ARG CB C 14.994 36.925 -8.420 1.00 . A A . 91 ARG CB 1 1
17 41050 1 1 92 ARG CD C 16.385 38.465 -7.005 1.00 . A A . 91 ARG CD 1 1
17 41051 1 1 92 ARG CG C 15.955 37.028 -7.245 1.00 . A A . 91 ARG CG 1 1
17 41052 1 1 92 ARG CZ C 17.430 39.792 -5.199 1.00 . A A . 91 ARG CZ 1 1
17 41053 1 1 92 ARG H H 14.580 35.268 -6.542 1.00 . A A . 91 ARG H 1 1
17 41054 1 1 92 ARG HA H 13.489 35.578 -9.118 1.00 . A A . 91 ARG HA 1 1
17 41055 1 1 92 ARG HB2 H 15.512 37.245 -9.311 1.00 . A A . 91 ARG HB2 1 1
17 41056 1 1 92 ARG HB3 H 14.162 37.591 -8.238 1.00 . A A . 91 ARG HB3 1 1
17 41057 1 1 92 ARG HD2 H 17.161 38.717 -7.710 1.00 . A A . 91 ARG HD2 1 1
17 41058 1 1 92 ARG HD3 H 15.533 39.113 -7.157 1.00 . A A . 91 ARG HD3 1 1
17 41059 1 1 92 ARG HE H 16.802 37.899 -5.021 1.00 . A A . 91 ARG HE 1 1
17 41060 1 1 92 ARG HG2 H 15.466 36.656 -6.354 1.00 . A A . 91 ARG HG2 1 1
17 41061 1 1 92 ARG HG3 H 16.829 36.430 -7.456 1.00 . A A . 91 ARG HG3 1 1
17 41062 1 1 92 ARG HH11 H 17.340 40.751 -6.990 1.00 . A A . 91 ARG HH11 1 1
17 41063 1 1 92 ARG HH12 H 18.030 41.664 -5.689 1.00 . A A . 91 ARG HH12 1 1
17 41064 1 1 92 ARG HH21 H 17.662 39.124 -3.294 1.00 . A A . 91 ARG HH21 1 1
17 41065 1 1 92 ARG HH22 H 18.181 40.761 -3.576 1.00 . A A . 91 ARG HH22 1 1
17 41066 1 1 92 ARG N N 14.288 34.823 -7.370 1.00 . A A . 91 ARG N 1 1
17 41067 1 1 92 ARG NE N 16.893 38.657 -5.645 1.00 . A A . 91 ARG NE 1 1
17 41068 1 1 92 ARG NH1 N 17.610 40.820 -6.023 1.00 . A A . 91 ARG NH1 1 1
17 41069 1 1 92 ARG NH2 N 17.789 39.899 -3.926 1.00 . A A . 91 ARG NH2 1 1
17 41070 1 1 92 ARG O O 15.341 34.874 -10.786 1.00 . A A . 91 ARG O 1 1
17 41071 1 1 93 ASN C C 16.379 31.908 -10.349 1.00 . A A . 92 ASN C 1 1
17 41072 1 1 93 ASN CA C 17.136 33.061 -9.716 1.00 . A A . 92 ASN CA 1 1
17 41073 1 1 93 ASN CB C 18.249 32.525 -8.815 1.00 . A A . 92 ASN CB 1 1
17 41074 1 1 93 ASN CG C 19.313 33.561 -8.511 1.00 . A A . 92 ASN CG 1 1
17 41075 1 1 93 ASN H H 16.038 33.655 -8.019 1.00 . A A . 92 ASN H 1 1
17 41076 1 1 93 ASN HA H 17.568 33.667 -10.499 1.00 . A A . 92 ASN HA 1 1
17 41077 1 1 93 ASN HB2 H 17.814 32.200 -7.882 1.00 . A A . 92 ASN HB2 1 1
17 41078 1 1 93 ASN HB3 H 18.715 31.683 -9.297 1.00 . A A . 92 ASN HB3 1 1
17 41079 1 1 93 ASN HD21 H 19.623 32.745 -6.725 1.00 . A A . 92 ASN HD21 1 1
17 41080 1 1 93 ASN HD22 H 20.598 34.119 -7.110 1.00 . A A . 92 ASN HD22 1 1
17 41081 1 1 93 ASN N N 16.210 33.882 -8.962 1.00 . A A . 92 ASN N 1 1
17 41082 1 1 93 ASN ND2 N 19.906 33.467 -7.332 1.00 . A A . 92 ASN ND2 1 1
17 41083 1 1 93 ASN O O 16.485 31.670 -11.547 1.00 . A A . 92 ASN O 1 1
17 41084 1 1 93 ASN OD1 O 19.603 34.440 -9.327 1.00 . A A . 92 ASN OD1 1 1
17 41085 1 1 94 HIS C C 13.813 30.614 -11.132 1.00 . A A . 93 HIS C 1 1
17 41086 1 1 94 HIS CA C 14.751 30.122 -10.039 1.00 . A A . 93 HIS CA 1 1
17 41087 1 1 94 HIS CB C 13.935 29.443 -8.918 1.00 . A A . 93 HIS CB 1 1
17 41088 1 1 94 HIS CD2 C 16.039 28.863 -7.502 1.00 . A A . 93 HIS CD2 1 1
17 41089 1 1 94 HIS CE1 C 15.098 28.851 -5.527 1.00 . A A . 93 HIS CE1 1 1
17 41090 1 1 94 HIS CG C 14.724 29.139 -7.677 1.00 . A A . 93 HIS CG 1 1
17 41091 1 1 94 HIS H H 15.487 31.505 -8.610 1.00 . A A . 93 HIS H 1 1
17 41092 1 1 94 HIS HA H 15.428 29.398 -10.468 1.00 . A A . 93 HIS HA 1 1
17 41093 1 1 94 HIS HB2 H 13.103 30.076 -8.645 1.00 . A A . 93 HIS HB2 1 1
17 41094 1 1 94 HIS HB3 H 13.546 28.505 -9.289 1.00 . A A . 93 HIS HB3 1 1
17 41095 1 1 94 HIS HD1 H 13.214 29.255 -6.212 1.00 . A A . 93 HIS HD1 1 1
17 41096 1 1 94 HIS HD2 H 16.784 28.785 -8.280 1.00 . A A . 93 HIS HD2 1 1
17 41097 1 1 94 HIS HE1 H 14.946 28.777 -4.461 1.00 . A A . 93 HIS HE1 1 1
17 41098 1 1 94 HIS HE2 H 17.135 28.725 -5.715 1.00 . A A . 93 HIS HE2 1 1
17 41099 1 1 94 HIS N N 15.553 31.239 -9.545 1.00 . A A . 93 HIS N 1 1
17 41100 1 1 94 HIS ND1 N 14.161 29.116 -6.420 1.00 . A A . 93 HIS ND1 1 1
17 41101 1 1 94 HIS NE2 N 16.245 28.692 -6.156 1.00 . A A . 93 HIS NE2 1 1
17 41102 1 1 94 HIS O O 13.750 30.029 -12.208 1.00 . A A . 93 HIS O 1 1
17 41103 1 1 95 ALA C C 12.926 32.644 -13.135 1.00 . A A . 94 ALA C 1 1
17 41104 1 1 95 ALA CA C 12.211 32.322 -11.829 1.00 . A A . 94 ALA CA 1 1
17 41105 1 1 95 ALA CB C 11.559 33.576 -11.252 1.00 . A A . 94 ALA CB 1 1
17 41106 1 1 95 ALA H H 13.291 32.198 -10.012 1.00 . A A . 94 ALA H 1 1
17 41107 1 1 95 ALA HA H 11.432 31.601 -12.027 1.00 . A A . 94 ALA HA 1 1
17 41108 1 1 95 ALA HB1 H 11.116 33.342 -10.295 1.00 . A A . 94 ALA HB1 1 1
17 41109 1 1 95 ALA HB2 H 10.788 33.924 -11.927 1.00 . A A . 94 ALA HB2 1 1
17 41110 1 1 95 ALA HB3 H 12.304 34.348 -11.127 1.00 . A A . 94 ALA HB3 1 1
17 41111 1 1 95 ALA N N 13.136 31.732 -10.865 1.00 . A A . 94 ALA N 1 1
17 41112 1 1 95 ALA O O 12.399 32.400 -14.224 1.00 . A A . 94 ALA O 1 1
17 41113 1 1 96 ARG C C 15.261 32.299 -15.002 1.00 . A A . 95 ARG C 1 1
17 41114 1 1 96 ARG CA C 14.950 33.526 -14.169 1.00 . A A . 95 ARG CA 1 1
17 41115 1 1 96 ARG CB C 16.261 34.196 -13.742 1.00 . A A . 95 ARG CB 1 1
17 41116 1 1 96 ARG CD C 18.509 35.015 -14.534 1.00 . A A . 95 ARG CD 1 1
17 41117 1 1 96 ARG CG C 17.393 34.012 -14.750 1.00 . A A . 95 ARG CG 1 1
17 41118 1 1 96 ARG CZ C 18.774 37.462 -14.351 1.00 . A A . 95 ARG CZ 1 1
17 41119 1 1 96 ARG H H 14.464 33.427 -12.117 1.00 . A A . 95 ARG H 1 1
17 41120 1 1 96 ARG HA H 14.387 34.220 -14.774 1.00 . A A . 95 ARG HA 1 1
17 41121 1 1 96 ARG HB2 H 16.087 35.254 -13.614 1.00 . A A . 95 ARG HB2 1 1
17 41122 1 1 96 ARG HB3 H 16.577 33.776 -12.800 1.00 . A A . 95 ARG HB3 1 1
17 41123 1 1 96 ARG HD2 H 18.940 34.853 -13.557 1.00 . A A . 95 ARG HD2 1 1
17 41124 1 1 96 ARG HD3 H 19.266 34.859 -15.291 1.00 . A A . 95 ARG HD3 1 1
17 41125 1 1 96 ARG HE H 17.085 36.526 -14.872 1.00 . A A . 95 ARG HE 1 1
17 41126 1 1 96 ARG HG2 H 17.797 33.018 -14.634 1.00 . A A . 95 ARG HG2 1 1
17 41127 1 1 96 ARG HG3 H 16.999 34.125 -15.749 1.00 . A A . 95 ARG HG3 1 1
17 41128 1 1 96 ARG HH11 H 20.473 36.403 -14.047 1.00 . A A . 95 ARG HH11 1 1
17 41129 1 1 96 ARG HH12 H 20.621 38.117 -13.816 1.00 . A A . 95 ARG HH12 1 1
17 41130 1 1 96 ARG HH21 H 17.275 38.805 -14.631 1.00 . A A . 95 ARG HH21 1 1
17 41131 1 1 96 ARG HH22 H 18.814 39.484 -14.199 1.00 . A A . 95 ARG HH22 1 1
17 41132 1 1 96 ARG N N 14.133 33.191 -13.011 1.00 . A A . 95 ARG N 1 1
17 41133 1 1 96 ARG NE N 18.025 36.394 -14.619 1.00 . A A . 95 ARG NE 1 1
17 41134 1 1 96 ARG NH1 N 20.060 37.315 -14.057 1.00 . A A . 95 ARG NH1 1 1
17 41135 1 1 96 ARG NH2 N 18.246 38.679 -14.397 1.00 . A A . 95 ARG NH2 1 1
17 41136 1 1 96 ARG O O 15.087 32.318 -16.220 1.00 . A A . 95 ARG O 1 1
17 41137 1 1 97 LEU C C 14.897 29.445 -15.818 1.00 . A A . 96 LEU C 1 1
17 41138 1 1 97 LEU CA C 16.057 30.010 -15.021 1.00 . A A . 96 LEU CA 1 1
17 41139 1 1 97 LEU CB C 16.565 28.963 -14.024 1.00 . A A . 96 LEU CB 1 1
17 41140 1 1 97 LEU CD1 C 18.103 28.329 -12.141 1.00 . A A . 96 LEU CD1 1 1
17 41141 1 1 97 LEU CD2 C 18.820 30.047 -13.806 1.00 . A A . 96 LEU CD2 1 1
17 41142 1 1 97 LEU CG C 17.642 29.455 -13.053 1.00 . A A . 96 LEU CG 1 1
17 41143 1 1 97 LEU H H 15.508 31.186 -13.362 1.00 . A A . 96 LEU H 1 1
17 41144 1 1 97 LEU HA H 16.856 30.267 -15.700 1.00 . A A . 96 LEU HA 1 1
17 41145 1 1 97 LEU HB2 H 15.724 28.607 -13.444 1.00 . A A . 96 LEU HB2 1 1
17 41146 1 1 97 LEU HB3 H 16.971 28.134 -14.584 1.00 . A A . 96 LEU HB3 1 1
17 41147 1 1 97 LEU HD11 H 18.504 27.522 -12.739 1.00 . A A . 96 LEU HD11 1 1
17 41148 1 1 97 LEU HD12 H 17.264 27.964 -11.564 1.00 . A A . 96 LEU HD12 1 1
17 41149 1 1 97 LEU HD13 H 18.867 28.697 -11.472 1.00 . A A . 96 LEU HD13 1 1
17 41150 1 1 97 LEU HD21 H 19.233 29.305 -14.473 1.00 . A A . 96 LEU HD21 1 1
17 41151 1 1 97 LEU HD22 H 19.576 30.359 -13.101 1.00 . A A . 96 LEU HD22 1 1
17 41152 1 1 97 LEU HD23 H 18.487 30.901 -14.378 1.00 . A A . 96 LEU HD23 1 1
17 41153 1 1 97 LEU HG H 17.217 30.232 -12.431 1.00 . A A . 96 LEU HG 1 1
17 41154 1 1 97 LEU N N 15.644 31.220 -14.334 1.00 . A A . 96 LEU N 1 1
17 41155 1 1 97 LEU O O 15.008 29.243 -17.016 1.00 . A A . 96 LEU O 1 1
17 41156 1 1 98 LEU C C 12.212 29.490 -17.071 1.00 . A A . 97 LEU C 1 1
17 41157 1 1 98 LEU CA C 12.563 28.756 -15.780 1.00 . A A . 97 LEU CA 1 1
17 41158 1 1 98 LEU CB C 11.383 28.892 -14.817 1.00 . A A . 97 LEU CB 1 1
17 41159 1 1 98 LEU CD1 C 10.468 28.771 -12.496 1.00 . A A . 97 LEU CD1 1 1
17 41160 1 1 98 LEU CD2 C 11.899 26.929 -13.359 1.00 . A A . 97 LEU CD2 1 1
17 41161 1 1 98 LEU CG C 11.640 28.419 -13.389 1.00 . A A . 97 LEU CG 1 1
17 41162 1 1 98 LEU H H 13.725 29.587 -14.218 1.00 . A A . 97 LEU H 1 1
17 41163 1 1 98 LEU HA H 12.741 27.709 -16.003 1.00 . A A . 97 LEU HA 1 1
17 41164 1 1 98 LEU HB2 H 11.100 29.935 -14.778 1.00 . A A . 97 LEU HB2 1 1
17 41165 1 1 98 LEU HB3 H 10.554 28.327 -15.218 1.00 . A A . 97 LEU HB3 1 1
17 41166 1 1 98 LEU HD11 H 10.669 28.430 -11.491 1.00 . A A . 97 LEU HD11 1 1
17 41167 1 1 98 LEU HD12 H 9.577 28.289 -12.868 1.00 . A A . 97 LEU HD12 1 1
17 41168 1 1 98 LEU HD13 H 10.328 29.839 -12.493 1.00 . A A . 97 LEU HD13 1 1
17 41169 1 1 98 LEU HD21 H 12.084 26.616 -12.341 1.00 . A A . 97 LEU HD21 1 1
17 41170 1 1 98 LEU HD22 H 12.761 26.700 -13.968 1.00 . A A . 97 LEU HD22 1 1
17 41171 1 1 98 LEU HD23 H 11.037 26.404 -13.745 1.00 . A A . 97 LEU HD23 1 1
17 41172 1 1 98 LEU HG H 12.515 28.920 -13.002 1.00 . A A . 97 LEU HG 1 1
17 41173 1 1 98 LEU N N 13.760 29.310 -15.160 1.00 . A A . 97 LEU N 1 1
17 41174 1 1 98 LEU O O 12.142 28.887 -18.141 1.00 . A A . 97 LEU O 1 1
17 41175 1 1 99 ARG C C 12.618 31.539 -19.238 1.00 . A A . 98 ARG C 1 1
17 41176 1 1 99 ARG CA C 11.596 31.596 -18.103 1.00 . A A . 98 ARG CA 1 1
17 41177 1 1 99 ARG CB C 11.320 33.038 -17.679 1.00 . A A . 98 ARG CB 1 1
17 41178 1 1 99 ARG CD C 12.189 35.092 -16.546 1.00 . A A . 98 ARG CD 1 1
17 41179 1 1 99 ARG CG C 12.557 33.825 -17.288 1.00 . A A . 98 ARG CG 1 1
17 41180 1 1 99 ARG CZ C 12.775 37.468 -16.849 1.00 . A A . 98 ARG CZ 1 1
17 41181 1 1 99 ARG H H 12.150 31.230 -16.091 1.00 . A A . 98 ARG H 1 1
17 41182 1 1 99 ARG HA H 10.673 31.168 -18.466 1.00 . A A . 98 ARG HA 1 1
17 41183 1 1 99 ARG HB2 H 10.849 33.551 -18.503 1.00 . A A . 98 ARG HB2 1 1
17 41184 1 1 99 ARG HB3 H 10.640 33.031 -16.838 1.00 . A A . 98 ARG HB3 1 1
17 41185 1 1 99 ARG HD2 H 11.190 35.386 -16.827 1.00 . A A . 98 ARG HD2 1 1
17 41186 1 1 99 ARG HD3 H 12.221 34.883 -15.488 1.00 . A A . 98 ARG HD3 1 1
17 41187 1 1 99 ARG HE H 14.048 35.932 -17.064 1.00 . A A . 98 ARG HE 1 1
17 41188 1 1 99 ARG HG2 H 13.180 33.212 -16.653 1.00 . A A . 98 ARG HG2 1 1
17 41189 1 1 99 ARG HG3 H 13.100 34.091 -18.183 1.00 . A A . 98 ARG HG3 1 1
17 41190 1 1 99 ARG HH11 H 10.865 37.146 -16.255 1.00 . A A . 98 ARG HH11 1 1
17 41191 1 1 99 ARG HH12 H 11.279 38.810 -16.545 1.00 . A A . 98 ARG HH12 1 1
17 41192 1 1 99 ARG HH21 H 14.607 38.127 -17.415 1.00 . A A . 98 ARG HH21 1 1
17 41193 1 1 99 ARG HH22 H 13.411 39.362 -17.187 1.00 . A A . 98 ARG HH22 1 1
17 41194 1 1 99 ARG N N 12.012 30.797 -16.962 1.00 . A A . 98 ARG N 1 1
17 41195 1 1 99 ARG NE N 13.116 36.182 -16.841 1.00 . A A . 98 ARG NE 1 1
17 41196 1 1 99 ARG NH1 N 11.541 37.834 -16.519 1.00 . A A . 98 ARG NH1 1 1
17 41197 1 1 99 ARG NH2 N 13.670 38.393 -17.175 1.00 . A A . 98 ARG NH2 1 1
17 41198 1 1 99 ARG O O 12.250 31.326 -20.390 1.00 . A A . 98 ARG O 1 1
17 41199 1 1 100 GLN C C 15.039 30.223 -20.533 1.00 . A A . 99 GLN C 1 1
17 41200 1 1 100 GLN CA C 14.941 31.621 -19.932 1.00 . A A . 99 GLN CA 1 1
17 41201 1 1 100 GLN CB C 16.303 32.077 -19.381 1.00 . A A . 99 GLN CB 1 1
17 41202 1 1 100 GLN CD C 18.334 31.497 -17.971 1.00 . A A . 99 GLN CD 1 1
17 41203 1 1 100 GLN CG C 16.863 31.226 -18.249 1.00 . A A . 99 GLN CG 1 1
17 41204 1 1 100 GLN H H 14.148 31.789 -17.969 1.00 . A A . 99 GLN H 1 1
17 41205 1 1 100 GLN HA H 14.645 32.303 -20.718 1.00 . A A . 99 GLN HA 1 1
17 41206 1 1 100 GLN HB2 H 17.019 32.077 -20.187 1.00 . A A . 99 GLN HB2 1 1
17 41207 1 1 100 GLN HB3 H 16.192 33.085 -19.013 1.00 . A A . 99 GLN HB3 1 1
17 41208 1 1 100 GLN HE21 H 18.595 29.623 -17.357 1.00 . A A . 99 GLN HE21 1 1
17 41209 1 1 100 GLN HE22 H 20.002 30.633 -17.305 1.00 . A A . 99 GLN HE22 1 1
17 41210 1 1 100 GLN HG2 H 16.306 31.444 -17.350 1.00 . A A . 99 GLN HG2 1 1
17 41211 1 1 100 GLN HG3 H 16.740 30.187 -18.495 1.00 . A A . 99 GLN HG3 1 1
17 41212 1 1 100 GLN N N 13.901 31.669 -18.911 1.00 . A A . 99 GLN N 1 1
17 41213 1 1 100 GLN NE2 N 19.046 30.482 -17.499 1.00 . A A . 99 GLN NE2 1 1
17 41214 1 1 100 GLN O O 15.535 30.043 -21.645 1.00 . A A . 99 GLN O 1 1
17 41215 1 1 100 GLN OE1 O 18.828 32.609 -18.175 1.00 . A A . 99 GLN OE1 1 1
17 41216 1 1 101 LEU C C 13.414 27.567 -21.231 1.00 . A A . 100 LEU C 1 1
17 41217 1 1 101 LEU CA C 14.549 27.854 -20.246 1.00 . A A . 100 LEU CA 1 1
17 41218 1 1 101 LEU CB C 14.472 26.914 -19.036 1.00 . A A . 100 LEU CB 1 1
17 41219 1 1 101 LEU CD1 C 15.773 25.553 -17.381 1.00 . A A . 100 LEU CD1 1 1
17 41220 1 1 101 LEU CD2 C 16.991 26.961 -19.070 1.00 . A A . 100 LEU CD2 1 1
17 41221 1 1 101 LEU CG C 15.749 26.834 -18.195 1.00 . A A . 100 LEU CG 1 1
17 41222 1 1 101 LEU H H 14.126 29.438 -18.928 1.00 . A A . 100 LEU H 1 1
17 41223 1 1 101 LEU HA H 15.488 27.683 -20.753 1.00 . A A . 100 LEU HA 1 1
17 41224 1 1 101 LEU HB2 H 13.676 27.265 -18.396 1.00 . A A . 100 LEU HB2 1 1
17 41225 1 1 101 LEU HB3 H 14.220 25.925 -19.371 1.00 . A A . 100 LEU HB3 1 1
17 41226 1 1 101 LEU HD11 H 16.700 25.495 -16.830 1.00 . A A . 100 LEU HD11 1 1
17 41227 1 1 101 LEU HD12 H 15.695 24.703 -18.044 1.00 . A A . 100 LEU HD12 1 1
17 41228 1 1 101 LEU HD13 H 14.942 25.550 -16.692 1.00 . A A . 100 LEU HD13 1 1
17 41229 1 1 101 LEU HD21 H 17.872 26.802 -18.468 1.00 . A A . 100 LEU HD21 1 1
17 41230 1 1 101 LEU HD22 H 17.023 27.955 -19.500 1.00 . A A . 100 LEU HD22 1 1
17 41231 1 1 101 LEU HD23 H 16.955 26.227 -19.863 1.00 . A A . 100 LEU HD23 1 1
17 41232 1 1 101 LEU HG H 15.753 27.659 -17.498 1.00 . A A . 100 LEU HG 1 1
17 41233 1 1 101 LEU N N 14.538 29.237 -19.797 1.00 . A A . 100 LEU N 1 1
17 41234 1 1 101 LEU O O 13.365 26.494 -21.825 1.00 . A A . 100 LEU O 1 1
17 41235 1 1 102 GLY C C 10.129 28.995 -21.921 1.00 . A A . 101 GLY C 1 1
17 41236 1 1 102 GLY CA C 11.409 28.310 -22.344 1.00 . A A . 101 GLY CA 1 1
17 41237 1 1 102 GLY H H 12.576 29.367 -20.915 1.00 . A A . 101 GLY H 1 1
17 41238 1 1 102 GLY HA2 H 11.702 28.683 -23.311 1.00 . A A . 101 GLY HA2 1 1
17 41239 1 1 102 GLY HA3 H 11.222 27.251 -22.415 1.00 . A A . 101 GLY HA3 1 1
17 41240 1 1 102 GLY N N 12.501 28.520 -21.407 1.00 . A A . 101 GLY N 1 1
17 41241 1 1 102 GLY O O 9.292 29.340 -22.756 1.00 . A A . 101 GLY O 1 1
17 41242 1 1 103 VAL C C 8.801 31.287 -20.239 1.00 . A A . 102 VAL C 1 1
17 41243 1 1 103 VAL CA C 8.789 29.763 -20.028 1.00 . A A . 102 VAL CA 1 1
17 41244 1 1 103 VAL CB C 8.701 29.439 -18.520 1.00 . A A . 102 VAL CB 1 1
17 41245 1 1 103 VAL CG1 C 7.282 29.543 -18.010 1.00 . A A . 102 VAL CG1 1 1
17 41246 1 1 103 VAL CG2 C 9.243 28.060 -18.223 1.00 . A A . 102 VAL CG2 1 1
17 41247 1 1 103 VAL H H 10.667 28.806 -20.020 1.00 . A A . 102 VAL H 1 1
17 41248 1 1 103 VAL HA H 7.920 29.347 -20.517 1.00 . A A . 102 VAL HA 1 1
17 41249 1 1 103 VAL HB H 9.299 30.154 -17.990 1.00 . A A . 102 VAL HB 1 1
17 41250 1 1 103 VAL HG11 H 6.935 30.559 -18.117 1.00 . A A . 102 VAL HG11 1 1
17 41251 1 1 103 VAL HG12 H 7.253 29.257 -16.969 1.00 . A A . 102 VAL HG12 1 1
17 41252 1 1 103 VAL HG13 H 6.647 28.884 -18.582 1.00 . A A . 102 VAL HG13 1 1
17 41253 1 1 103 VAL HG21 H 9.147 27.864 -17.164 1.00 . A A . 102 VAL HG21 1 1
17 41254 1 1 103 VAL HG22 H 10.282 28.010 -18.508 1.00 . A A . 102 VAL HG22 1 1
17 41255 1 1 103 VAL HG23 H 8.680 27.326 -18.777 1.00 . A A . 102 VAL HG23 1 1
17 41256 1 1 103 VAL N N 9.970 29.146 -20.618 1.00 . A A . 102 VAL N 1 1
17 41257 1 1 103 VAL O O 9.395 31.792 -21.189 1.00 . A A . 102 VAL O 1 1
17 41258 1 1 104 GLU C C 7.459 33.970 -18.117 1.00 . A A . 103 GLU C 1 1
17 41259 1 1 104 GLU CA C 8.032 33.453 -19.427 1.00 . A A . 103 GLU CA 1 1
17 41260 1 1 104 GLU CB C 7.131 33.882 -20.593 1.00 . A A . 103 GLU CB 1 1
17 41261 1 1 104 GLU CD C 4.878 33.722 -21.707 1.00 . A A . 103 GLU CD 1 1
17 41262 1 1 104 GLU CG C 5.702 33.388 -20.484 1.00 . A A . 103 GLU CG 1 1
17 41263 1 1 104 GLU H H 7.688 31.549 -18.608 1.00 . A A . 103 GLU H 1 1
17 41264 1 1 104 GLU HA H 9.026 33.851 -19.570 1.00 . A A . 103 GLU HA 1 1
17 41265 1 1 104 GLU HB2 H 7.102 34.958 -20.628 1.00 . A A . 103 GLU HB2 1 1
17 41266 1 1 104 GLU HB3 H 7.548 33.510 -21.515 1.00 . A A . 103 GLU HB3 1 1
17 41267 1 1 104 GLU HG2 H 5.711 32.321 -20.350 1.00 . A A . 103 GLU HG2 1 1
17 41268 1 1 104 GLU HG3 H 5.242 33.852 -19.622 1.00 . A A . 103 GLU HG3 1 1
17 41269 1 1 104 GLU N N 8.130 32.007 -19.352 1.00 . A A . 103 GLU N 1 1
17 41270 1 1 104 GLU O O 6.908 33.194 -17.332 1.00 . A A . 103 GLU O 1 1
17 41271 1 1 104 GLU OE1 O 4.870 32.916 -22.659 1.00 . A A . 103 GLU OE1 1 1
17 41272 1 1 104 GLU OE2 O 4.242 34.793 -21.725 1.00 . A A . 103 GLU OE2 1 1
17 41273 1 1 105 ALA C C 5.614 35.753 -16.458 1.00 . A A . 104 ALA C 1 1
17 41274 1 1 105 ALA CA C 7.128 35.865 -16.635 1.00 . A A . 104 ALA CA 1 1
17 41275 1 1 105 ALA CB C 7.573 37.314 -16.543 1.00 . A A . 104 ALA CB 1 1
17 41276 1 1 105 ALA H H 7.894 35.848 -18.614 1.00 . A A . 104 ALA H 1 1
17 41277 1 1 105 ALA HA H 7.607 35.313 -15.833 1.00 . A A . 104 ALA HA 1 1
17 41278 1 1 105 ALA HB1 H 7.296 37.713 -15.579 1.00 . A A . 104 ALA HB1 1 1
17 41279 1 1 105 ALA HB2 H 7.091 37.887 -17.319 1.00 . A A . 104 ALA HB2 1 1
17 41280 1 1 105 ALA HB3 H 8.646 37.371 -16.661 1.00 . A A . 104 ALA HB3 1 1
17 41281 1 1 105 ALA N N 7.569 35.269 -17.892 1.00 . A A . 104 ALA N 1 1
17 41282 1 1 105 ALA O O 5.102 35.878 -15.349 1.00 . A A . 104 ALA O 1 1
17 41283 1 1 106 ALA C C 3.147 34.137 -16.753 1.00 . A A . 105 ALA C 1 1
17 41284 1 1 106 ALA CA C 3.459 35.409 -17.530 1.00 . A A . 105 ALA CA 1 1
17 41285 1 1 106 ALA CB C 2.887 35.321 -18.938 1.00 . A A . 105 ALA CB 1 1
17 41286 1 1 106 ALA H H 5.347 35.706 -18.440 1.00 . A A . 105 ALA H 1 1
17 41287 1 1 106 ALA HA H 3.005 36.251 -17.028 1.00 . A A . 105 ALA HA 1 1
17 41288 1 1 106 ALA HB1 H 1.815 35.213 -18.880 1.00 . A A . 105 ALA HB1 1 1
17 41289 1 1 106 ALA HB2 H 3.307 34.464 -19.445 1.00 . A A . 105 ALA HB2 1 1
17 41290 1 1 106 ALA HB3 H 3.130 36.219 -19.483 1.00 . A A . 105 ALA HB3 1 1
17 41291 1 1 106 ALA N N 4.900 35.627 -17.571 1.00 . A A . 105 ALA N 1 1
17 41292 1 1 106 ALA O O 2.182 34.070 -15.994 1.00 . A A . 105 ALA O 1 1
17 41293 1 1 107 ARG C C 4.603 31.769 -14.990 1.00 . A A . 106 ARG C 1 1
17 41294 1 1 107 ARG CA C 3.839 31.846 -16.301 1.00 . A A . 106 ARG CA 1 1
17 41295 1 1 107 ARG CB C 4.331 30.747 -17.236 1.00 . A A . 106 ARG CB 1 1
17 41296 1 1 107 ARG CD C 4.224 29.819 -19.567 1.00 . A A . 106 ARG CD 1 1
17 41297 1 1 107 ARG CG C 4.060 31.050 -18.699 1.00 . A A . 106 ARG CG 1 1
17 41298 1 1 107 ARG CZ C 2.172 29.478 -20.898 1.00 . A A . 106 ARG CZ 1 1
17 41299 1 1 107 ARG H H 4.828 33.330 -17.440 1.00 . A A . 106 ARG H 1 1
17 41300 1 1 107 ARG HA H 2.785 31.704 -16.109 1.00 . A A . 106 ARG HA 1 1
17 41301 1 1 107 ARG HB2 H 5.399 30.622 -17.097 1.00 . A A . 106 ARG HB2 1 1
17 41302 1 1 107 ARG HB3 H 3.839 29.818 -16.981 1.00 . A A . 106 ARG HB3 1 1
17 41303 1 1 107 ARG HD2 H 5.266 29.724 -19.829 1.00 . A A . 106 ARG HD2 1 1
17 41304 1 1 107 ARG HD3 H 3.916 28.953 -19.005 1.00 . A A . 106 ARG HD3 1 1
17 41305 1 1 107 ARG HE H 3.871 30.293 -21.589 1.00 . A A . 106 ARG HE 1 1
17 41306 1 1 107 ARG HG2 H 3.060 31.432 -18.803 1.00 . A A . 106 ARG HG2 1 1
17 41307 1 1 107 ARG HG3 H 4.763 31.800 -19.027 1.00 . A A . 106 ARG HG3 1 1
17 41308 1 1 107 ARG HH11 H 2.029 28.894 -18.966 1.00 . A A . 106 ARG HH11 1 1
17 41309 1 1 107 ARG HH12 H 0.588 28.665 -19.906 1.00 . A A . 106 ARG HH12 1 1
17 41310 1 1 107 ARG HH21 H 2.000 29.951 -22.861 1.00 . A A . 106 ARG HH21 1 1
17 41311 1 1 107 ARG HH22 H 0.587 29.233 -22.141 1.00 . A A . 106 ARG HH22 1 1
17 41312 1 1 107 ARG N N 4.016 33.147 -16.923 1.00 . A A . 106 ARG N 1 1
17 41313 1 1 107 ARG NE N 3.435 29.905 -20.795 1.00 . A A . 106 ARG NE 1 1
17 41314 1 1 107 ARG NH1 N 1.551 28.967 -19.841 1.00 . A A . 106 ARG NH1 1 1
17 41315 1 1 107 ARG NH2 N 1.536 29.565 -22.059 1.00 . A A . 106 ARG NH2 1 1
17 41316 1 1 107 ARG O O 4.075 31.303 -13.986 1.00 . A A . 106 ARG O 1 1
17 41317 1 1 108 VAL C C 6.307 33.298 -12.849 1.00 . A A . 107 VAL C 1 1
17 41318 1 1 108 VAL CA C 6.670 32.165 -13.807 1.00 . A A . 107 VAL CA 1 1
17 41319 1 1 108 VAL CB C 8.172 32.224 -14.161 1.00 . A A . 107 VAL CB 1 1
17 41320 1 1 108 VAL CG1 C 8.569 33.590 -14.674 1.00 . A A . 107 VAL CG1 1 1
17 41321 1 1 108 VAL CG2 C 9.029 31.813 -12.975 1.00 . A A . 107 VAL CG2 1 1
17 41322 1 1 108 VAL H H 6.192 32.716 -15.779 1.00 . A A . 107 VAL H 1 1
17 41323 1 1 108 VAL HA H 6.471 31.219 -13.324 1.00 . A A . 107 VAL HA 1 1
17 41324 1 1 108 VAL HB H 8.349 31.529 -14.963 1.00 . A A . 107 VAL HB 1 1
17 41325 1 1 108 VAL HG11 H 8.401 34.325 -13.904 1.00 . A A . 107 VAL HG11 1 1
17 41326 1 1 108 VAL HG12 H 7.965 33.830 -15.540 1.00 . A A . 107 VAL HG12 1 1
17 41327 1 1 108 VAL HG13 H 9.612 33.581 -14.948 1.00 . A A . 107 VAL HG13 1 1
17 41328 1 1 108 VAL HG21 H 10.076 31.881 -13.243 1.00 . A A . 107 VAL HG21 1 1
17 41329 1 1 108 VAL HG22 H 8.797 30.795 -12.701 1.00 . A A . 107 VAL HG22 1 1
17 41330 1 1 108 VAL HG23 H 8.828 32.466 -12.137 1.00 . A A . 107 VAL HG23 1 1
17 41331 1 1 108 VAL N N 5.845 32.235 -14.996 1.00 . A A . 107 VAL N 1 1
17 41332 1 1 108 VAL O O 6.297 34.474 -13.219 1.00 . A A . 107 VAL O 1 1
17 41333 1 1 109 ARG C C 6.121 33.539 -9.312 1.00 . A A . 108 ARG C 1 1
17 41334 1 1 109 ARG CA C 5.528 33.915 -10.653 1.00 . A A . 108 ARG CA 1 1
17 41335 1 1 109 ARG CB C 3.998 33.978 -10.532 1.00 . A A . 108 ARG CB 1 1
17 41336 1 1 109 ARG CD C 3.404 35.296 -12.596 1.00 . A A . 108 ARG CD 1 1
17 41337 1 1 109 ARG CG C 3.256 33.975 -11.861 1.00 . A A . 108 ARG CG 1 1
17 41338 1 1 109 ARG CZ C 2.020 37.288 -12.986 1.00 . A A . 108 ARG CZ 1 1
17 41339 1 1 109 ARG H H 6.013 31.994 -11.370 1.00 . A A . 108 ARG H 1 1
17 41340 1 1 109 ARG HA H 5.915 34.881 -10.951 1.00 . A A . 108 ARG HA 1 1
17 41341 1 1 109 ARG HB2 H 3.665 33.126 -9.959 1.00 . A A . 108 ARG HB2 1 1
17 41342 1 1 109 ARG HB3 H 3.730 34.877 -9.999 1.00 . A A . 108 ARG HB3 1 1
17 41343 1 1 109 ARG HD2 H 4.379 35.707 -12.368 1.00 . A A . 108 ARG HD2 1 1
17 41344 1 1 109 ARG HD3 H 3.332 35.115 -13.660 1.00 . A A . 108 ARG HD3 1 1
17 41345 1 1 109 ARG HE H 1.954 36.155 -11.333 1.00 . A A . 108 ARG HE 1 1
17 41346 1 1 109 ARG HG2 H 3.658 33.187 -12.480 1.00 . A A . 108 ARG HG2 1 1
17 41347 1 1 109 ARG HG3 H 2.208 33.789 -11.676 1.00 . A A . 108 ARG HG3 1 1
17 41348 1 1 109 ARG HH11 H 3.319 36.808 -14.465 1.00 . A A . 108 ARG HH11 1 1
17 41349 1 1 109 ARG HH12 H 2.334 38.214 -14.771 1.00 . A A . 108 ARG HH12 1 1
17 41350 1 1 109 ARG HH21 H 0.634 38.025 -11.697 1.00 . A A . 108 ARG HH21 1 1
17 41351 1 1 109 ARG HH22 H 0.811 38.909 -13.178 1.00 . A A . 108 ARG HH22 1 1
17 41352 1 1 109 ARG N N 5.933 32.939 -11.639 1.00 . A A . 108 ARG N 1 1
17 41353 1 1 109 ARG NE N 2.385 36.271 -12.209 1.00 . A A . 108 ARG NE 1 1
17 41354 1 1 109 ARG NH1 N 2.605 37.450 -14.165 1.00 . A A . 108 ARG NH1 1 1
17 41355 1 1 109 ARG NH2 N 1.079 38.141 -12.586 1.00 . A A . 108 ARG NH2 1 1
17 41356 1 1 109 ARG O O 6.285 32.361 -9.005 1.00 . A A . 108 ARG O 1 1
17 41357 1 1 110 MET C C 5.959 33.959 -6.203 1.00 . A A . 109 MET C 1 1
17 41358 1 1 110 MET CA C 7.041 34.321 -7.212 1.00 . A A . 109 MET CA 1 1
17 41359 1 1 110 MET CB C 7.785 35.573 -6.749 1.00 . A A . 109 MET CB 1 1
17 41360 1 1 110 MET CE C 10.703 34.955 -5.769 1.00 . A A . 109 MET CE 1 1
17 41361 1 1 110 MET CG C 8.957 35.952 -7.638 1.00 . A A . 109 MET CG 1 1
17 41362 1 1 110 MET H H 6.178 35.442 -8.779 1.00 . A A . 109 MET H 1 1
17 41363 1 1 110 MET HA H 7.737 33.498 -7.291 1.00 . A A . 109 MET HA 1 1
17 41364 1 1 110 MET HB2 H 7.093 36.404 -6.729 1.00 . A A . 109 MET HB2 1 1
17 41365 1 1 110 MET HB3 H 8.160 35.407 -5.749 1.00 . A A . 109 MET HB3 1 1
17 41366 1 1 110 MET HE1 H 11.004 35.974 -5.566 1.00 . A A . 109 MET HE1 1 1
17 41367 1 1 110 MET HE2 H 11.506 34.285 -5.510 1.00 . A A . 109 MET HE2 1 1
17 41368 1 1 110 MET HE3 H 9.828 34.715 -5.181 1.00 . A A . 109 MET HE3 1 1
17 41369 1 1 110 MET HG2 H 8.622 35.975 -8.664 1.00 . A A . 109 MET HG2 1 1
17 41370 1 1 110 MET HG3 H 9.313 36.932 -7.346 1.00 . A A . 109 MET HG3 1 1
17 41371 1 1 110 MET N N 6.455 34.541 -8.527 1.00 . A A . 109 MET N 1 1
17 41372 1 1 110 MET O O 4.936 34.634 -6.133 1.00 . A A . 109 MET O 1 1
17 41373 1 1 110 MET SD S 10.316 34.786 -7.507 1.00 . A A . 109 MET SD 1 1
17 41374 1 1 111 LEU C C 4.858 33.615 -3.436 1.00 . A A . 110 LEU C 1 1
17 41375 1 1 111 LEU CA C 5.250 32.482 -4.379 1.00 . A A . 110 LEU CA 1 1
17 41376 1 1 111 LEU CB C 5.849 31.298 -3.591 1.00 . A A . 110 LEU CB 1 1
17 41377 1 1 111 LEU CD1 C 4.831 31.319 -1.264 1.00 . A A . 110 LEU CD1 1 1
17 41378 1 1 111 LEU CD2 C 3.529 30.372 -3.182 1.00 . A A . 110 LEU CD2 1 1
17 41379 1 1 111 LEU CG C 4.920 30.571 -2.590 1.00 . A A . 110 LEU CG 1 1
17 41380 1 1 111 LEU H H 7.065 32.450 -5.472 1.00 . A A . 110 LEU H 1 1
17 41381 1 1 111 LEU HA H 4.366 32.141 -4.899 1.00 . A A . 110 LEU HA 1 1
17 41382 1 1 111 LEU HB2 H 6.197 30.567 -4.308 1.00 . A A . 110 LEU HB2 1 1
17 41383 1 1 111 LEU HB3 H 6.706 31.665 -3.045 1.00 . A A . 110 LEU HB3 1 1
17 41384 1 1 111 LEU HD11 H 4.472 32.322 -1.439 1.00 . A A . 110 LEU HD11 1 1
17 41385 1 1 111 LEU HD12 H 5.807 31.360 -0.807 1.00 . A A . 110 LEU HD12 1 1
17 41386 1 1 111 LEU HD13 H 4.147 30.804 -0.605 1.00 . A A . 110 LEU HD13 1 1
17 41387 1 1 111 LEU HD21 H 3.113 31.332 -3.456 1.00 . A A . 110 LEU HD21 1 1
17 41388 1 1 111 LEU HD22 H 2.889 29.900 -2.451 1.00 . A A . 110 LEU HD22 1 1
17 41389 1 1 111 LEU HD23 H 3.595 29.746 -4.060 1.00 . A A . 110 LEU HD23 1 1
17 41390 1 1 111 LEU HG H 5.333 29.592 -2.385 1.00 . A A . 110 LEU HG 1 1
17 41391 1 1 111 LEU N N 6.216 32.942 -5.386 1.00 . A A . 110 LEU N 1 1
17 41392 1 1 111 LEU O O 3.679 33.901 -3.258 1.00 . A A . 110 LEU O 1 1
17 41393 1 1 112 ARG C C 4.933 36.576 -2.651 1.00 . A A . 111 ARG C 1 1
17 41394 1 1 112 ARG CA C 5.598 35.391 -1.955 1.00 . A A . 111 ARG CA 1 1
17 41395 1 1 112 ARG CB C 6.906 35.840 -1.293 1.00 . A A . 111 ARG CB 1 1
17 41396 1 1 112 ARG CD C 8.067 37.641 0.039 1.00 . A A . 111 ARG CD 1 1
17 41397 1 1 112 ARG CG C 6.732 37.019 -0.350 1.00 . A A . 111 ARG CG 1 1
17 41398 1 1 112 ARG CZ C 9.860 37.182 1.682 1.00 . A A . 111 ARG CZ 1 1
17 41399 1 1 112 ARG H H 6.759 34.173 -3.231 1.00 . A A . 111 ARG H 1 1
17 41400 1 1 112 ARG HA H 4.928 35.014 -1.196 1.00 . A A . 111 ARG HA 1 1
17 41401 1 1 112 ARG HB2 H 7.316 35.013 -0.732 1.00 . A A . 111 ARG HB2 1 1
17 41402 1 1 112 ARG HB3 H 7.608 36.124 -2.063 1.00 . A A . 111 ARG HB3 1 1
17 41403 1 1 112 ARG HD2 H 8.783 37.435 -0.743 1.00 . A A . 111 ARG HD2 1 1
17 41404 1 1 112 ARG HD3 H 7.934 38.710 0.127 1.00 . A A . 111 ARG HD3 1 1
17 41405 1 1 112 ARG HE H 7.923 36.738 1.935 1.00 . A A . 111 ARG HE 1 1
17 41406 1 1 112 ARG HG2 H 6.125 37.769 -0.836 1.00 . A A . 111 ARG HG2 1 1
17 41407 1 1 112 ARG HG3 H 6.232 36.678 0.545 1.00 . A A . 111 ARG HG3 1 1
17 41408 1 1 112 ARG HH11 H 10.534 37.879 -0.101 1.00 . A A . 111 ARG HH11 1 1
17 41409 1 1 112 ARG HH12 H 11.759 37.651 1.112 1.00 . A A . 111 ARG HH12 1 1
17 41410 1 1 112 ARG HH21 H 9.515 36.458 3.557 1.00 . A A . 111 ARG HH21 1 1
17 41411 1 1 112 ARG HH22 H 11.174 36.850 3.192 1.00 . A A . 111 ARG HH22 1 1
17 41412 1 1 112 ARG N N 5.853 34.316 -2.907 1.00 . A A . 111 ARG N 1 1
17 41413 1 1 112 ARG NE N 8.581 37.115 1.307 1.00 . A A . 111 ARG NE 1 1
17 41414 1 1 112 ARG NH1 N 10.789 37.606 0.832 1.00 . A A . 111 ARG NH1 1 1
17 41415 1 1 112 ARG NH2 N 10.215 36.799 2.904 1.00 . A A . 111 ARG NH2 1 1
17 41416 1 1 112 ARG O O 4.234 37.365 -2.022 1.00 . A A . 111 ARG O 1 1
17 41417 1 1 113 SER C C 3.024 37.578 -4.921 1.00 . A A . 112 SER C 1 1
17 41418 1 1 113 SER CA C 4.529 37.757 -4.720 1.00 . A A . 112 SER CA 1 1
17 41419 1 1 113 SER CB C 5.247 37.915 -6.066 1.00 . A A . 112 SER CB 1 1
17 41420 1 1 113 SER H H 5.556 35.934 -4.436 1.00 . A A . 112 SER H 1 1
17 41421 1 1 113 SER HA H 4.687 38.655 -4.141 1.00 . A A . 112 SER HA 1 1
17 41422 1 1 113 SER HB2 H 6.305 38.042 -5.894 1.00 . A A . 112 SER HB2 1 1
17 41423 1 1 113 SER HB3 H 5.083 37.032 -6.666 1.00 . A A . 112 SER HB3 1 1
17 41424 1 1 113 SER HG H 3.848 39.211 -6.523 1.00 . A A . 112 SER HG 1 1
17 41425 1 1 113 SER N N 5.091 36.653 -3.964 1.00 . A A . 112 SER N 1 1
17 41426 1 1 113 SER O O 2.368 38.452 -5.489 1.00 . A A . 112 SER O 1 1
17 41427 1 1 113 SER OG O 4.769 39.047 -6.772 1.00 . A A . 112 SER OG 1 1
17 41428 1 1 114 PHE C C 0.386 36.732 -3.294 1.00 . A A . 113 PHE C 1 1
17 41429 1 1 114 PHE CA C 1.040 36.215 -4.568 1.00 . A A . 113 PHE CA 1 1
17 41430 1 1 114 PHE CB C 0.704 34.728 -4.719 1.00 . A A . 113 PHE CB 1 1
17 41431 1 1 114 PHE CD1 C 0.288 34.310 -7.162 1.00 . A A . 113 PHE CD1 1 1
17 41432 1 1 114 PHE CD2 C 2.210 33.334 -6.154 1.00 . A A . 113 PHE CD2 1 1
17 41433 1 1 114 PHE CE1 C 0.623 33.733 -8.372 1.00 . A A . 113 PHE CE1 1 1
17 41434 1 1 114 PHE CE2 C 2.551 32.753 -7.357 1.00 . A A . 113 PHE CE2 1 1
17 41435 1 1 114 PHE CG C 1.078 34.118 -6.041 1.00 . A A . 113 PHE CG 1 1
17 41436 1 1 114 PHE CZ C 1.758 32.951 -8.470 1.00 . A A . 113 PHE CZ 1 1
17 41437 1 1 114 PHE H H 3.032 35.684 -4.190 1.00 . A A . 113 PHE H 1 1
17 41438 1 1 114 PHE HA H 0.648 36.757 -5.416 1.00 . A A . 113 PHE HA 1 1
17 41439 1 1 114 PHE HB2 H 1.223 34.176 -3.950 1.00 . A A . 113 PHE HB2 1 1
17 41440 1 1 114 PHE HB3 H -0.360 34.598 -4.586 1.00 . A A . 113 PHE HB3 1 1
17 41441 1 1 114 PHE HD1 H -0.600 34.919 -7.084 1.00 . A A . 113 PHE HD1 1 1
17 41442 1 1 114 PHE HD2 H 2.833 33.178 -5.284 1.00 . A A . 113 PHE HD2 1 1
17 41443 1 1 114 PHE HE1 H -0.002 33.890 -9.238 1.00 . A A . 113 PHE HE1 1 1
17 41444 1 1 114 PHE HE2 H 3.438 32.143 -7.427 1.00 . A A . 113 PHE HE2 1 1
17 41445 1 1 114 PHE HZ H 2.028 32.496 -9.417 1.00 . A A . 113 PHE HZ 1 1
17 41446 1 1 114 PHE N N 2.478 36.429 -4.510 1.00 . A A . 113 PHE N 1 1
17 41447 1 1 114 PHE O O -0.822 36.968 -3.263 1.00 . A A . 113 PHE O 1 1
17 41448 1 1 115 ASP C C 0.191 38.781 -1.056 1.00 . A A . 114 ASP C 1 1
17 41449 1 1 115 ASP CA C 0.687 37.344 -0.944 1.00 . A A . 114 ASP CA 1 1
17 41450 1 1 115 ASP CB C 1.792 37.245 0.123 1.00 . A A . 114 ASP CB 1 1
17 41451 1 1 115 ASP CG C 1.343 37.685 1.509 1.00 . A A . 114 ASP CG 1 1
17 41452 1 1 115 ASP H H 2.150 36.720 -2.345 1.00 . A A . 114 ASP H 1 1
17 41453 1 1 115 ASP HA H -0.140 36.709 -0.658 1.00 . A A . 114 ASP HA 1 1
17 41454 1 1 115 ASP HB2 H 2.128 36.221 0.189 1.00 . A A . 114 ASP HB2 1 1
17 41455 1 1 115 ASP HB3 H 2.625 37.870 -0.174 1.00 . A A . 114 ASP HB3 1 1
17 41456 1 1 115 ASP N N 1.187 36.880 -2.238 1.00 . A A . 114 ASP N 1 1
17 41457 1 1 115 ASP O O 0.966 39.691 -1.357 1.00 . A A . 114 ASP O 1 1
17 41458 1 1 115 ASP OD1 O 0.149 37.995 1.694 1.00 . A A . 114 ASP OD1 1 1
17 41459 1 1 115 ASP OD2 O 2.195 37.728 2.422 1.00 . A A . 114 ASP OD2 1 1
17 41460 1 1 116 PRO C C -1.141 41.268 0.218 1.00 . A A . 115 PRO C 1 1
17 41461 1 1 116 PRO CA C -1.696 40.347 -0.862 1.00 . A A . 115 PRO CA 1 1
17 41462 1 1 116 PRO CB C -3.190 40.093 -0.629 1.00 . A A . 115 PRO CB 1 1
17 41463 1 1 116 PRO CD C -2.092 37.990 -0.377 1.00 . A A . 115 PRO CD 1 1
17 41464 1 1 116 PRO CG C -3.243 38.812 0.128 1.00 . A A . 115 PRO CG 1 1
17 41465 1 1 116 PRO HA H -1.549 40.796 -1.830 1.00 . A A . 115 PRO HA 1 1
17 41466 1 1 116 PRO HB2 H -3.611 40.907 -0.055 1.00 . A A . 115 PRO HB2 1 1
17 41467 1 1 116 PRO HB3 H -3.699 40.014 -1.578 1.00 . A A . 115 PRO HB3 1 1
17 41468 1 1 116 PRO HD2 H -1.693 37.373 0.415 1.00 . A A . 115 PRO HD2 1 1
17 41469 1 1 116 PRO HD3 H -2.401 37.380 -1.213 1.00 . A A . 115 PRO HD3 1 1
17 41470 1 1 116 PRO HG2 H -3.132 39.003 1.186 1.00 . A A . 115 PRO HG2 1 1
17 41471 1 1 116 PRO HG3 H -4.176 38.307 -0.068 1.00 . A A . 115 PRO HG3 1 1
17 41472 1 1 116 PRO N N -1.106 39.009 -0.793 1.00 . A A . 115 PRO N 1 1
17 41473 1 1 116 PRO O O -1.276 42.492 0.145 1.00 . A A . 115 PRO O 1 1
17 41474 1 1 117 ARG C C 1.506 41.748 2.072 1.00 . A A . 116 ARG C 1 1
17 41475 1 1 117 ARG CA C 0.040 41.419 2.330 1.00 . A A . 116 ARG CA 1 1
17 41476 1 1 117 ARG CB C -0.093 40.625 3.631 1.00 . A A . 116 ARG CB 1 1
17 41477 1 1 117 ARG CD C -2.608 40.893 3.697 1.00 . A A . 116 ARG CD 1 1
17 41478 1 1 117 ARG CG C -1.436 39.927 3.795 1.00 . A A . 116 ARG CG 1 1
17 41479 1 1 117 ARG CZ C -2.996 42.049 5.844 1.00 . A A . 116 ARG CZ 1 1
17 41480 1 1 117 ARG H H -0.353 39.693 1.171 1.00 . A A . 116 ARG H 1 1
17 41481 1 1 117 ARG HA H -0.513 42.339 2.420 1.00 . A A . 116 ARG HA 1 1
17 41482 1 1 117 ARG HB2 H 0.685 39.874 3.660 1.00 . A A . 116 ARG HB2 1 1
17 41483 1 1 117 ARG HB3 H 0.043 41.299 4.463 1.00 . A A . 116 ARG HB3 1 1
17 41484 1 1 117 ARG HD2 H -2.661 41.273 2.688 1.00 . A A . 116 ARG HD2 1 1
17 41485 1 1 117 ARG HD3 H -3.518 40.356 3.925 1.00 . A A . 116 ARG HD3 1 1
17 41486 1 1 117 ARG HE H -1.999 42.820 4.287 1.00 . A A . 116 ARG HE 1 1
17 41487 1 1 117 ARG HG2 H -1.536 39.188 3.015 1.00 . A A . 116 ARG HG2 1 1
17 41488 1 1 117 ARG HG3 H -1.459 39.442 4.759 1.00 . A A . 116 ARG HG3 1 1
17 41489 1 1 117 ARG HH11 H -3.742 40.169 5.775 1.00 . A A . 116 ARG HH11 1 1
17 41490 1 1 117 ARG HH12 H -4.021 41.017 7.265 1.00 . A A . 116 ARG HH12 1 1
17 41491 1 1 117 ARG HH21 H -2.378 43.935 6.209 1.00 . A A . 116 ARG HH21 1 1
17 41492 1 1 117 ARG HH22 H -3.246 43.180 7.514 1.00 . A A . 116 ARG HH22 1 1
17 41493 1 1 117 ARG N N -0.519 40.668 1.221 1.00 . A A . 116 ARG N 1 1
17 41494 1 1 117 ARG NE N -2.484 42.020 4.617 1.00 . A A . 116 ARG NE 1 1
17 41495 1 1 117 ARG NH1 N -3.639 40.992 6.330 1.00 . A A . 116 ARG NH1 1 1
17 41496 1 1 117 ARG NH2 N -2.861 43.140 6.579 1.00 . A A . 116 ARG NH2 1 1
17 41497 1 1 117 ARG O O 2.058 42.678 2.668 1.00 . A A . 116 ARG O 1 1
17 41498 1 1 118 SER C C 3.810 42.363 0.004 1.00 . A A . 117 SER C 1 1
17 41499 1 1 118 SER CA C 3.555 41.137 0.890 1.00 . A A . 117 SER CA 1 1
17 41500 1 1 118 SER CB C 4.109 39.877 0.221 1.00 . A A . 117 SER CB 1 1
17 41501 1 1 118 SER H H 1.603 40.386 0.610 1.00 . A A . 117 SER H 1 1
17 41502 1 1 118 SER HA H 4.063 41.276 1.829 1.00 . A A . 117 SER HA 1 1
17 41503 1 1 118 SER HB2 H 3.730 39.005 0.732 1.00 . A A . 117 SER HB2 1 1
17 41504 1 1 118 SER HB3 H 3.795 39.855 -0.812 1.00 . A A . 117 SER HB3 1 1
17 41505 1 1 118 SER HG H 5.818 39.953 1.189 1.00 . A A . 117 SER HG 1 1
17 41506 1 1 118 SER N N 2.134 40.975 1.187 1.00 . A A . 117 SER N 1 1
17 41507 1 1 118 SER O O 4.397 42.252 -1.073 1.00 . A A . 117 SER O 1 1
17 41508 1 1 118 SER OG O 5.528 39.854 0.270 1.00 . A A . 117 SER OG 1 1
17 41509 1 1 119 GLY C C 2.815 44.727 -1.609 1.00 . A A . 118 GLY C 1 1
17 41510 1 1 119 GLY CA C 3.586 44.749 -0.301 1.00 . A A . 118 GLY CA 1 1
17 41511 1 1 119 GLY H H 3.061 43.594 1.391 1.00 . A A . 118 GLY H 1 1
17 41512 1 1 119 GLY HA2 H 3.250 45.588 0.287 1.00 . A A . 118 GLY HA2 1 1
17 41513 1 1 119 GLY HA3 H 4.636 44.875 -0.519 1.00 . A A . 118 GLY HA3 1 1
17 41514 1 1 119 GLY N N 3.415 43.536 0.477 1.00 . A A . 118 GLY N 1 1
17 41515 1 1 119 GLY O O 1.618 45.005 -1.637 1.00 . A A . 118 GLY O 1 1
17 41516 1 1 120 THR C C 3.755 43.501 -4.955 1.00 . A A . 119 THR C 1 1
17 41517 1 1 120 THR CA C 2.913 44.376 -4.027 1.00 . A A . 119 THR CA 1 1
17 41518 1 1 120 THR CB C 2.786 45.797 -4.631 1.00 . A A . 119 THR CB 1 1
17 41519 1 1 120 THR CG2 C 2.143 45.760 -6.014 1.00 . A A . 119 THR CG2 1 1
17 41520 1 1 120 THR H H 4.443 44.136 -2.585 1.00 . A A . 119 THR H 1 1
17 41521 1 1 120 THR HA H 1.923 43.950 -3.941 1.00 . A A . 119 THR HA 1 1
17 41522 1 1 120 THR HB H 3.776 46.220 -4.723 1.00 . A A . 119 THR HB 1 1
17 41523 1 1 120 THR HG1 H 1.857 46.165 -2.925 1.00 . A A . 119 THR HG1 1 1
17 41524 1 1 120 THR HG21 H 1.145 45.357 -5.936 1.00 . A A . 119 THR HG21 1 1
17 41525 1 1 120 THR HG22 H 2.732 45.137 -6.669 1.00 . A A . 119 THR HG22 1 1
17 41526 1 1 120 THR HG23 H 2.094 46.762 -6.419 1.00 . A A . 119 THR HG23 1 1
17 41527 1 1 120 THR N N 3.511 44.415 -2.694 1.00 . A A . 119 THR N 1 1
17 41528 1 1 120 THR O O 3.237 42.806 -5.829 1.00 . A A . 119 THR O 1 1
17 41529 1 1 120 THR OG1 O 2.004 46.631 -3.763 1.00 . A A . 119 THR OG1 1 1
17 41530 1 1 121 HIS C C 7.005 42.078 -4.662 1.00 . A A . 120 HIS C 1 1
17 41531 1 1 121 HIS CA C 5.981 42.746 -5.560 1.00 . A A . 120 HIS CA 1 1
17 41532 1 1 121 HIS CB C 6.709 43.581 -6.621 1.00 . A A . 120 HIS CB 1 1
17 41533 1 1 121 HIS CD2 C 5.526 43.082 -8.875 1.00 . A A . 120 HIS CD2 1 1
17 41534 1 1 121 HIS CE1 C 4.746 45.085 -9.285 1.00 . A A . 120 HIS CE1 1 1
17 41535 1 1 121 HIS CG C 5.891 43.878 -7.842 1.00 . A A . 120 HIS CG 1 1
17 41536 1 1 121 HIS H H 5.429 44.144 -4.080 1.00 . A A . 120 HIS H 1 1
17 41537 1 1 121 HIS HA H 5.399 41.980 -6.053 1.00 . A A . 120 HIS HA 1 1
17 41538 1 1 121 HIS HB2 H 7.003 44.521 -6.187 1.00 . A A . 120 HIS HB2 1 1
17 41539 1 1 121 HIS HB3 H 7.593 43.046 -6.939 1.00 . A A . 120 HIS HB3 1 1
17 41540 1 1 121 HIS HD1 H 5.480 45.933 -7.564 1.00 . A A . 120 HIS HD1 1 1
17 41541 1 1 121 HIS HD2 H 5.752 42.030 -8.982 1.00 . A A . 120 HIS HD2 1 1
17 41542 1 1 121 HIS HE1 H 4.255 45.918 -9.762 1.00 . A A . 120 HIS HE1 1 1
17 41543 1 1 121 HIS HE2 H 4.629 43.605 -10.701 1.00 . A A . 120 HIS HE2 1 1
17 41544 1 1 121 HIS N N 5.066 43.557 -4.773 1.00 . A A . 120 HIS N 1 1
17 41545 1 1 121 HIS ND1 N 5.385 45.127 -8.129 1.00 . A A . 120 HIS ND1 1 1
17 41546 1 1 121 HIS NE2 N 4.818 43.855 -9.761 1.00 . A A . 120 HIS NE2 1 1
17 41547 1 1 121 HIS O O 7.584 42.714 -3.784 1.00 . A A . 120 HIS O 1 1
17 41548 1 1 122 ALA C C 9.070 39.264 -5.134 1.00 . A A . 121 ALA C 1 1
17 41549 1 1 122 ALA CA C 8.218 40.045 -4.161 1.00 . A A . 121 ALA CA 1 1
17 41550 1 1 122 ALA CB C 7.560 39.111 -3.164 1.00 . A A . 121 ALA CB 1 1
17 41551 1 1 122 ALA H H 6.742 40.362 -5.629 1.00 . A A . 121 ALA H 1 1
17 41552 1 1 122 ALA HA H 8.842 40.740 -3.620 1.00 . A A . 121 ALA HA 1 1
17 41553 1 1 122 ALA HB1 H 8.323 38.621 -2.579 1.00 . A A . 121 ALA HB1 1 1
17 41554 1 1 122 ALA HB2 H 6.982 38.367 -3.696 1.00 . A A . 121 ALA HB2 1 1
17 41555 1 1 122 ALA HB3 H 6.910 39.674 -2.514 1.00 . A A . 121 ALA HB3 1 1
17 41556 1 1 122 ALA N N 7.228 40.800 -4.899 1.00 . A A . 121 ALA N 1 1
17 41557 1 1 122 ALA O O 8.687 38.186 -5.572 1.00 . A A . 121 ALA O 1 1
17 41558 1 1 123 LEU C C 12.145 38.374 -5.778 1.00 . A A . 122 LEU C 1 1
17 41559 1 1 123 LEU CA C 11.081 39.204 -6.478 1.00 . A A . 122 LEU CA 1 1
17 41560 1 1 123 LEU CB C 11.747 40.255 -7.380 1.00 . A A . 122 LEU CB 1 1
17 41561 1 1 123 LEU CD1 C 9.827 40.123 -9.002 1.00 . A A . 122 LEU CD1 1 1
17 41562 1 1 123 LEU CD2 C 10.077 42.147 -7.537 1.00 . A A . 122 LEU CD2 1 1
17 41563 1 1 123 LEU CG C 10.809 41.050 -8.301 1.00 . A A . 122 LEU CG 1 1
17 41564 1 1 123 LEU H H 10.492 40.660 -5.049 1.00 . A A . 122 LEU H 1 1
17 41565 1 1 123 LEU HA H 10.479 38.548 -7.089 1.00 . A A . 122 LEU HA 1 1
17 41566 1 1 123 LEU HB2 H 12.268 40.957 -6.745 1.00 . A A . 122 LEU HB2 1 1
17 41567 1 1 123 LEU HB3 H 12.475 39.751 -7.998 1.00 . A A . 122 LEU HB3 1 1
17 41568 1 1 123 LEU HD11 H 10.373 39.385 -9.569 1.00 . A A . 122 LEU HD11 1 1
17 41569 1 1 123 LEU HD12 H 9.201 40.700 -9.669 1.00 . A A . 122 LEU HD12 1 1
17 41570 1 1 123 LEU HD13 H 9.209 39.629 -8.267 1.00 . A A . 122 LEU HD13 1 1
17 41571 1 1 123 LEU HD21 H 9.399 42.660 -8.204 1.00 . A A . 122 LEU HD21 1 1
17 41572 1 1 123 LEU HD22 H 10.796 42.851 -7.145 1.00 . A A . 122 LEU HD22 1 1
17 41573 1 1 123 LEU HD23 H 9.520 41.711 -6.722 1.00 . A A . 122 LEU HD23 1 1
17 41574 1 1 123 LEU HG H 11.404 41.526 -9.065 1.00 . A A . 122 LEU HG 1 1
17 41575 1 1 123 LEU N N 10.205 39.829 -5.498 1.00 . A A . 122 LEU N 1 1
17 41576 1 1 123 LEU O O 13.187 38.078 -6.347 1.00 . A A . 122 LEU O 1 1
17 41577 1 1 124 ASP C C 12.079 36.651 -2.508 1.00 . A A . 123 ASP C 1 1
17 41578 1 1 124 ASP CA C 12.783 37.179 -3.755 1.00 . A A . 123 ASP CA 1 1
17 41579 1 1 124 ASP CB C 13.975 38.067 -3.379 1.00 . A A . 123 ASP CB 1 1
17 41580 1 1 124 ASP CG C 14.967 37.399 -2.450 1.00 . A A . 123 ASP CG 1 1
17 41581 1 1 124 ASP H H 10.959 38.153 -4.194 1.00 . A A . 123 ASP H 1 1
17 41582 1 1 124 ASP HA H 13.132 36.345 -4.346 1.00 . A A . 123 ASP HA 1 1
17 41583 1 1 124 ASP HB2 H 14.498 38.338 -4.283 1.00 . A A . 123 ASP HB2 1 1
17 41584 1 1 124 ASP HB3 H 13.610 38.964 -2.904 1.00 . A A . 123 ASP HB3 1 1
17 41585 1 1 124 ASP N N 11.843 37.949 -4.562 1.00 . A A . 123 ASP N 1 1
17 41586 1 1 124 ASP O O 11.261 37.354 -1.907 1.00 . A A . 123 ASP O 1 1
17 41587 1 1 124 ASP OD1 O 14.765 37.453 -1.220 1.00 . A A . 123 ASP OD1 1 1
17 41588 1 1 124 ASP OD2 O 15.971 36.851 -2.948 1.00 . A A . 123 ASP OD2 1 1
17 41589 1 1 125 VAL C C 12.777 34.225 -0.085 1.00 . A A . 124 VAL C 1 1
17 41590 1 1 125 VAL CA C 11.696 34.750 -1.030 1.00 . A A . 124 VAL CA 1 1
17 41591 1 1 125 VAL CB C 10.738 33.595 -1.441 1.00 . A A . 124 VAL CB 1 1
17 41592 1 1 125 VAL CG1 C 10.016 33.010 -0.230 1.00 . A A . 124 VAL CG1 1 1
17 41593 1 1 125 VAL CG2 C 9.729 34.076 -2.476 1.00 . A A . 124 VAL CG2 1 1
17 41594 1 1 125 VAL H H 12.958 34.866 -2.719 1.00 . A A . 124 VAL H 1 1
17 41595 1 1 125 VAL HA H 11.116 35.500 -0.510 1.00 . A A . 124 VAL HA 1 1
17 41596 1 1 125 VAL HB H 11.328 32.811 -1.888 1.00 . A A . 124 VAL HB 1 1
17 41597 1 1 125 VAL HG11 H 10.744 32.630 0.471 1.00 . A A . 124 VAL HG11 1 1
17 41598 1 1 125 VAL HG12 H 9.366 32.206 -0.544 1.00 . A A . 124 VAL HG12 1 1
17 41599 1 1 125 VAL HG13 H 9.428 33.781 0.247 1.00 . A A . 124 VAL HG13 1 1
17 41600 1 1 125 VAL HG21 H 9.060 33.268 -2.729 1.00 . A A . 124 VAL HG21 1 1
17 41601 1 1 125 VAL HG22 H 10.251 34.403 -3.364 1.00 . A A . 124 VAL HG22 1 1
17 41602 1 1 125 VAL HG23 H 9.162 34.899 -2.071 1.00 . A A . 124 VAL HG23 1 1
17 41603 1 1 125 VAL N N 12.313 35.382 -2.190 1.00 . A A . 124 VAL N 1 1
17 41604 1 1 125 VAL O O 13.900 33.942 -0.499 1.00 . A A . 124 VAL O 1 1
17 41605 1 1 126 GLU C C 13.733 32.240 2.102 1.00 . A A . 125 GLU C 1 1
17 41606 1 1 126 GLU CA C 13.322 33.710 2.254 1.00 . A A . 125 GLU CA 1 1
17 41607 1 1 126 GLU CB C 12.589 33.888 3.576 1.00 . A A . 125 GLU CB 1 1
17 41608 1 1 126 GLU CD C 10.456 33.287 4.791 1.00 . A A . 125 GLU CD 1 1
17 41609 1 1 126 GLU CG C 11.149 33.435 3.464 1.00 . A A . 125 GLU CG 1 1
17 41610 1 1 126 GLU H H 11.520 34.415 1.435 1.00 . A A . 125 GLU H 1 1
17 41611 1 1 126 GLU HA H 14.203 34.330 2.253 1.00 . A A . 125 GLU HA 1 1
17 41612 1 1 126 GLU HB2 H 13.080 33.305 4.341 1.00 . A A . 125 GLU HB2 1 1
17 41613 1 1 126 GLU HB3 H 12.599 34.930 3.853 1.00 . A A . 125 GLU HB3 1 1
17 41614 1 1 126 GLU HG2 H 10.605 34.157 2.874 1.00 . A A . 125 GLU HG2 1 1
17 41615 1 1 126 GLU HG3 H 11.136 32.480 2.959 1.00 . A A . 125 GLU HG3 1 1
17 41616 1 1 126 GLU N N 12.430 34.162 1.191 1.00 . A A . 125 GLU N 1 1
17 41617 1 1 126 GLU O O 13.202 31.505 1.265 1.00 . A A . 125 GLU O 1 1
17 41618 1 1 126 GLU OE1 O 10.179 34.332 5.415 1.00 . A A . 125 GLU OE1 1 1
17 41619 1 1 126 GLU OE2 O 10.214 32.140 5.213 1.00 . A A . 125 GLU OE2 1 1
17 41620 1 1 127 ASP C C 15.379 30.041 4.522 1.00 . A A . 126 ASP C 1 1
17 41621 1 1 127 ASP CA C 15.074 30.431 3.078 1.00 . A A . 126 ASP CA 1 1
17 41622 1 1 127 ASP CB C 16.342 30.314 2.226 1.00 . A A . 126 ASP CB 1 1
17 41623 1 1 127 ASP CG C 16.984 28.940 2.321 1.00 . A A . 126 ASP CG 1 1
17 41624 1 1 127 ASP H H 14.758 32.383 3.802 1.00 . A A . 126 ASP H 1 1
17 41625 1 1 127 ASP HA H 14.315 29.769 2.684 1.00 . A A . 126 ASP HA 1 1
17 41626 1 1 127 ASP HB2 H 16.096 30.507 1.193 1.00 . A A . 126 ASP HB2 1 1
17 41627 1 1 127 ASP HB3 H 17.060 31.049 2.562 1.00 . A A . 126 ASP HB3 1 1
17 41628 1 1 127 ASP N N 14.551 31.795 3.047 1.00 . A A . 126 ASP N 1 1
17 41629 1 1 127 ASP O O 16.224 30.660 5.171 1.00 . A A . 126 ASP O 1 1
17 41630 1 1 127 ASP OD1 O 16.392 27.963 1.826 1.00 . A A . 126 ASP OD1 1 1
17 41631 1 1 127 ASP OD2 O 18.103 28.835 2.874 1.00 . A A . 126 ASP OD2 1 1
17 41632 1 1 128 PRO C C 16.035 27.731 6.659 1.00 . A A . 127 PRO C 1 1
17 41633 1 1 128 PRO CA C 14.817 28.626 6.447 1.00 . A A . 127 PRO CA 1 1
17 41634 1 1 128 PRO CB C 13.531 27.848 6.719 1.00 . A A . 127 PRO CB 1 1
17 41635 1 1 128 PRO CD C 13.653 28.241 4.348 1.00 . A A . 127 PRO CD 1 1
17 41636 1 1 128 PRO CG C 13.127 27.294 5.398 1.00 . A A . 127 PRO CG 1 1
17 41637 1 1 128 PRO HA H 14.874 29.473 7.113 1.00 . A A . 127 PRO HA 1 1
17 41638 1 1 128 PRO HB2 H 13.735 27.064 7.440 1.00 . A A . 127 PRO HB2 1 1
17 41639 1 1 128 PRO HB3 H 12.782 28.515 7.128 1.00 . A A . 127 PRO HB3 1 1
17 41640 1 1 128 PRO HD2 H 14.111 27.688 3.543 1.00 . A A . 127 PRO HD2 1 1
17 41641 1 1 128 PRO HD3 H 12.856 28.867 3.969 1.00 . A A . 127 PRO HD3 1 1
17 41642 1 1 128 PRO HG2 H 13.562 26.315 5.269 1.00 . A A . 127 PRO HG2 1 1
17 41643 1 1 128 PRO HG3 H 12.050 27.233 5.340 1.00 . A A . 127 PRO HG3 1 1
17 41644 1 1 128 PRO N N 14.657 29.048 5.058 1.00 . A A . 127 PRO N 1 1
17 41645 1 1 128 PRO O O 15.987 26.526 6.402 1.00 . A A . 127 PRO O 1 1
17 41646 1 1 129 TYR C C 18.576 27.148 8.697 1.00 . A A . 128 TYR C 1 1
17 41647 1 1 129 TYR CA C 18.372 27.550 7.232 1.00 . A A . 128 TYR CA 1 1
17 41648 1 1 129 TYR CB C 19.567 28.371 6.727 1.00 . A A . 128 TYR CB 1 1
17 41649 1 1 129 TYR CD1 C 21.722 27.369 7.582 1.00 . A A . 128 TYR CD1 1 1
17 41650 1 1 129 TYR CD2 C 20.977 29.418 8.551 1.00 . A A . 128 TYR CD2 1 1
17 41651 1 1 129 TYR CE1 C 22.827 27.370 8.410 1.00 . A A . 128 TYR CE1 1 1
17 41652 1 1 129 TYR CE2 C 22.079 29.428 9.384 1.00 . A A . 128 TYR CE2 1 1
17 41653 1 1 129 TYR CG C 20.779 28.390 7.638 1.00 . A A . 128 TYR CG 1 1
17 41654 1 1 129 TYR CZ C 23.002 28.446 9.312 1.00 . A A . 128 TYR CZ 1 1
17 41655 1 1 129 TYR H H 17.302 29.281 6.817 1.00 . A A . 128 TYR H 1 1
17 41656 1 1 129 TYR HA H 18.300 26.654 6.637 1.00 . A A . 128 TYR HA 1 1
17 41657 1 1 129 TYR HB2 H 19.881 27.976 5.776 1.00 . A A . 128 TYR HB2 1 1
17 41658 1 1 129 TYR HB3 H 19.242 29.391 6.593 1.00 . A A . 128 TYR HB3 1 1
17 41659 1 1 129 TYR HD1 H 21.580 26.564 6.876 1.00 . A A . 128 TYR HD1 1 1
17 41660 1 1 129 TYR HD2 H 20.253 30.218 8.607 1.00 . A A . 128 TYR HD2 1 1
17 41661 1 1 129 TYR HE1 H 23.546 26.565 8.342 1.00 . A A . 128 TYR HE1 1 1
17 41662 1 1 129 TYR HE2 H 22.215 30.234 10.088 1.00 . A A . 128 TYR HE2 1 1
17 41663 1 1 129 TYR HH H 23.826 28.721 11.026 1.00 . A A . 128 TYR HH 1 1
17 41664 1 1 129 TYR N N 17.166 28.329 6.998 1.00 . A A . 128 TYR N 1 1
17 41665 1 1 129 TYR O O 19.158 26.097 8.964 1.00 . A A . 128 TYR O 1 1
17 41666 1 1 129 TYR OH O 24.101 28.416 10.146 1.00 . A A . 128 TYR OH 1 1
17 41667 1 1 130 TYR C C 17.704 26.397 11.544 1.00 . A A . 129 TYR C 1 1
17 41668 1 1 130 TYR CA C 18.368 27.660 11.045 1.00 . A A . 129 TYR CA 1 1
17 41669 1 1 130 TYR CB C 17.972 28.820 11.962 1.00 . A A . 129 TYR CB 1 1
17 41670 1 1 130 TYR CD1 C 18.369 30.939 10.668 1.00 . A A . 129 TYR CD1 1 1
17 41671 1 1 130 TYR CD2 C 16.124 30.307 11.145 1.00 . A A . 129 TYR CD2 1 1
17 41672 1 1 130 TYR CE1 C 17.920 32.063 10.010 1.00 . A A . 129 TYR CE1 1 1
17 41673 1 1 130 TYR CE2 C 15.658 31.423 10.492 1.00 . A A . 129 TYR CE2 1 1
17 41674 1 1 130 TYR CG C 17.481 30.047 11.243 1.00 . A A . 129 TYR CG 1 1
17 41675 1 1 130 TYR CZ C 16.560 32.303 9.922 1.00 . A A . 129 TYR CZ 1 1
17 41676 1 1 130 TYR H H 17.754 28.830 9.392 1.00 . A A . 129 TYR H 1 1
17 41677 1 1 130 TYR HA H 19.437 27.526 11.117 1.00 . A A . 129 TYR HA 1 1
17 41678 1 1 130 TYR HB2 H 17.183 28.489 12.622 1.00 . A A . 129 TYR HB2 1 1
17 41679 1 1 130 TYR HB3 H 18.829 29.104 12.552 1.00 . A A . 129 TYR HB3 1 1
17 41680 1 1 130 TYR HD1 H 19.431 30.745 10.739 1.00 . A A . 129 TYR HD1 1 1
17 41681 1 1 130 TYR HD2 H 15.422 29.616 11.589 1.00 . A A . 129 TYR HD2 1 1
17 41682 1 1 130 TYR HE1 H 18.632 32.745 9.567 1.00 . A A . 129 TYR HE1 1 1
17 41683 1 1 130 TYR HE2 H 14.595 31.601 10.431 1.00 . A A . 129 TYR HE2 1 1
17 41684 1 1 130 TYR HH H 15.351 33.783 9.747 1.00 . A A . 129 TYR HH 1 1
17 41685 1 1 130 TYR N N 18.069 27.941 9.641 1.00 . A A . 129 TYR N 1 1
17 41686 1 1 130 TYR O O 18.296 25.680 12.354 1.00 . A A . 129 TYR O 1 1
17 41687 1 1 130 TYR OH O 16.101 33.424 9.269 1.00 . A A . 129 TYR OH 1 1
17 41688 1 1 131 GLY C C 15.291 25.011 12.936 1.00 . A A . 130 GLY C 1 1
17 41689 1 1 131 GLY CA C 15.870 24.873 11.545 1.00 . A A . 130 GLY CA 1 1
17 41690 1 1 131 GLY H H 16.004 26.660 10.446 1.00 . A A . 130 GLY H 1 1
17 41691 1 1 131 GLY HA2 H 15.076 24.616 10.861 1.00 . A A . 130 GLY HA2 1 1
17 41692 1 1 131 GLY HA3 H 16.597 24.075 11.547 1.00 . A A . 130 GLY HA3 1 1
17 41693 1 1 131 GLY N N 16.503 26.088 11.084 1.00 . A A . 130 GLY N 1 1
17 41694 1 1 131 GLY O O 15.594 24.211 13.824 1.00 . A A . 130 GLY O 1 1
17 41695 1 1 132 ASP C C 12.354 25.912 14.236 1.00 . A A . 131 ASP C 1 1
17 41696 1 1 132 ASP CA C 13.818 26.235 14.410 1.00 . A A . 131 ASP CA 1 1
17 41697 1 1 132 ASP CB C 13.951 27.683 14.875 1.00 . A A . 131 ASP CB 1 1
17 41698 1 1 132 ASP CG C 13.974 27.827 16.385 1.00 . A A . 131 ASP CG 1 1
17 41699 1 1 132 ASP H H 14.190 26.583 12.370 1.00 . A A . 131 ASP H 1 1
17 41700 1 1 132 ASP HA H 14.259 25.570 15.136 1.00 . A A . 131 ASP HA 1 1
17 41701 1 1 132 ASP HB2 H 14.858 28.105 14.475 1.00 . A A . 131 ASP HB2 1 1
17 41702 1 1 132 ASP HB3 H 13.101 28.238 14.501 1.00 . A A . 131 ASP HB3 1 1
17 41703 1 1 132 ASP N N 14.471 26.032 13.132 1.00 . A A . 131 ASP N 1 1
17 41704 1 1 132 ASP O O 11.888 25.754 13.110 1.00 . A A . 131 ASP O 1 1
17 41705 1 1 132 ASP OD1 O 12.995 27.425 17.048 1.00 . A A . 131 ASP OD1 1 1
17 41706 1 1 132 ASP OD2 O 14.966 28.364 16.913 1.00 . A A . 131 ASP OD2 1 1
17 41707 1 1 133 HIS C C 9.542 26.826 14.511 1.00 . A A . 132 HIS C 1 1
17 41708 1 1 133 HIS CA C 10.187 25.652 15.232 1.00 . A A . 132 HIS CA 1 1
17 41709 1 1 133 HIS CB C 9.593 25.496 16.624 1.00 . A A . 132 HIS CB 1 1
17 41710 1 1 133 HIS CD2 C 7.476 24.204 15.828 1.00 . A A . 132 HIS CD2 1 1
17 41711 1 1 133 HIS CE1 C 6.066 24.961 17.320 1.00 . A A . 132 HIS CE1 1 1
17 41712 1 1 133 HIS CG C 8.152 25.073 16.624 1.00 . A A . 132 HIS CG 1 1
17 41713 1 1 133 HIS H H 12.028 26.067 16.194 1.00 . A A . 132 HIS H 1 1
17 41714 1 1 133 HIS HA H 10.024 24.748 14.663 1.00 . A A . 132 HIS HA 1 1
17 41715 1 1 133 HIS HB2 H 10.161 24.757 17.166 1.00 . A A . 132 HIS HB2 1 1
17 41716 1 1 133 HIS HB3 H 9.666 26.445 17.135 1.00 . A A . 132 HIS HB3 1 1
17 41717 1 1 133 HIS HD1 H 7.410 26.195 18.252 1.00 . A A . 132 HIS HD1 1 1
17 41718 1 1 133 HIS HD2 H 7.878 23.668 14.976 1.00 . A A . 132 HIS HD2 1 1
17 41719 1 1 133 HIS HE1 H 5.163 25.130 17.888 1.00 . A A . 132 HIS HE1 1 1
17 41720 1 1 133 HIS HE2 H 5.425 23.761 15.793 1.00 . A A . 132 HIS HE2 1 1
17 41721 1 1 133 HIS N N 11.613 25.887 15.318 1.00 . A A . 132 HIS N 1 1
17 41722 1 1 133 HIS ND1 N 7.235 25.530 17.544 1.00 . A A . 132 HIS ND1 1 1
17 41723 1 1 133 HIS NE2 N 6.184 24.154 16.284 1.00 . A A . 132 HIS NE2 1 1
17 41724 1 1 133 HIS O O 8.644 26.650 13.682 1.00 . A A . 132 HIS O 1 1
17 41725 1 1 134 SER C C 9.874 29.190 12.702 1.00 . A A . 133 SER C 1 1
17 41726 1 1 134 SER CA C 9.569 29.239 14.189 1.00 . A A . 133 SER CA 1 1
17 41727 1 1 134 SER CB C 10.242 30.454 14.829 1.00 . A A . 133 SER CB 1 1
17 41728 1 1 134 SER H H 10.789 28.073 15.448 1.00 . A A . 133 SER H 1 1
17 41729 1 1 134 SER HA H 8.502 29.303 14.328 1.00 . A A . 133 SER HA 1 1
17 41730 1 1 134 SER HB2 H 11.281 30.485 14.535 1.00 . A A . 133 SER HB2 1 1
17 41731 1 1 134 SER HB3 H 9.745 31.353 14.496 1.00 . A A . 133 SER HB3 1 1
17 41732 1 1 134 SER HG H 9.430 30.933 16.551 1.00 . A A . 133 SER HG 1 1
17 41733 1 1 134 SER N N 10.040 28.018 14.818 1.00 . A A . 133 SER N 1 1
17 41734 1 1 134 SER O O 8.994 29.386 11.877 1.00 . A A . 133 SER O 1 1
17 41735 1 1 134 SER OG O 10.167 30.385 16.241 1.00 . A A . 133 SER OG 1 1
17 41736 1 1 135 ASP C C 10.716 27.867 10.164 1.00 . A A . 134 ASP C 1 1
17 41737 1 1 135 ASP CA C 11.611 28.762 11.018 1.00 . A A . 134 ASP CA 1 1
17 41738 1 1 135 ASP CB C 13.050 28.224 11.082 1.00 . A A . 134 ASP CB 1 1
17 41739 1 1 135 ASP CG C 13.773 28.156 9.780 1.00 . A A . 134 ASP CG 1 1
17 41740 1 1 135 ASP H H 11.799 28.895 13.090 1.00 . A A . 134 ASP H 1 1
17 41741 1 1 135 ASP HA H 11.626 29.755 10.597 1.00 . A A . 134 ASP HA 1 1
17 41742 1 1 135 ASP HB2 H 13.623 28.861 11.712 1.00 . A A . 134 ASP HB2 1 1
17 41743 1 1 135 ASP HB3 H 13.040 27.235 11.499 1.00 . A A . 134 ASP HB3 1 1
17 41744 1 1 135 ASP N N 11.126 28.863 12.391 1.00 . A A . 134 ASP N 1 1
17 41745 1 1 135 ASP O O 10.363 28.230 9.035 1.00 . A A . 134 ASP O 1 1
17 41746 1 1 135 ASP OD1 O 13.969 29.216 9.165 1.00 . A A . 134 ASP OD1 1 1
17 41747 1 1 135 ASP OD2 O 14.222 27.044 9.415 1.00 . A A . 134 ASP OD2 1 1
17 41748 1 1 136 PHE C C 7.979 26.483 9.752 1.00 . A A . 135 PHE C 1 1
17 41749 1 1 136 PHE CA C 9.350 25.865 10.021 1.00 . A A . 135 PHE CA 1 1
17 41750 1 1 136 PHE CB C 9.149 24.574 10.824 1.00 . A A . 135 PHE CB 1 1
17 41751 1 1 136 PHE CD1 C 11.584 24.017 10.505 1.00 . A A . 135 PHE CD1 1 1
17 41752 1 1 136 PHE CD2 C 10.421 23.043 12.341 1.00 . A A . 135 PHE CD2 1 1
17 41753 1 1 136 PHE CE1 C 12.739 23.359 10.890 1.00 . A A . 135 PHE CE1 1 1
17 41754 1 1 136 PHE CE2 C 11.569 22.385 12.732 1.00 . A A . 135 PHE CE2 1 1
17 41755 1 1 136 PHE CG C 10.413 23.866 11.226 1.00 . A A . 135 PHE CG 1 1
17 41756 1 1 136 PHE CZ C 12.731 22.542 12.006 1.00 . A A . 135 PHE CZ 1 1
17 41757 1 1 136 PHE H H 10.269 26.675 11.729 1.00 . A A . 135 PHE H 1 1
17 41758 1 1 136 PHE HA H 9.829 25.633 9.084 1.00 . A A . 135 PHE HA 1 1
17 41759 1 1 136 PHE HB2 H 8.614 24.813 11.730 1.00 . A A . 135 PHE HB2 1 1
17 41760 1 1 136 PHE HB3 H 8.556 23.886 10.237 1.00 . A A . 135 PHE HB3 1 1
17 41761 1 1 136 PHE HD1 H 11.590 24.655 9.635 1.00 . A A . 135 PHE HD1 1 1
17 41762 1 1 136 PHE HD2 H 9.514 22.915 12.910 1.00 . A A . 135 PHE HD2 1 1
17 41763 1 1 136 PHE HE1 H 13.647 23.482 10.320 1.00 . A A . 135 PHE HE1 1 1
17 41764 1 1 136 PHE HE2 H 11.557 21.750 13.605 1.00 . A A . 135 PHE HE2 1 1
17 41765 1 1 136 PHE HZ H 13.630 22.027 12.309 1.00 . A A . 135 PHE HZ 1 1
17 41766 1 1 136 PHE N N 10.201 26.797 10.757 1.00 . A A . 135 PHE N 1 1
17 41767 1 1 136 PHE O O 7.501 26.523 8.613 1.00 . A A . 135 PHE O 1 1
17 41768 1 1 137 GLU C C 6.013 28.865 10.008 1.00 . A A . 136 GLU C 1 1
17 41769 1 1 137 GLU CA C 6.008 27.525 10.729 1.00 . A A . 136 GLU CA 1 1
17 41770 1 1 137 GLU CB C 5.397 27.674 12.119 1.00 . A A . 136 GLU CB 1 1
17 41771 1 1 137 GLU CD C 4.605 26.473 14.196 1.00 . A A . 136 GLU CD 1 1
17 41772 1 1 137 GLU CG C 5.391 26.374 12.910 1.00 . A A . 136 GLU CG 1 1
17 41773 1 1 137 GLU H H 7.808 26.961 11.686 1.00 . A A . 136 GLU H 1 1
17 41774 1 1 137 GLU HA H 5.406 26.832 10.160 1.00 . A A . 136 GLU HA 1 1
17 41775 1 1 137 GLU HB2 H 5.962 28.409 12.675 1.00 . A A . 136 GLU HB2 1 1
17 41776 1 1 137 GLU HB3 H 4.378 28.015 12.016 1.00 . A A . 136 GLU HB3 1 1
17 41777 1 1 137 GLU HG2 H 4.958 25.597 12.301 1.00 . A A . 136 GLU HG2 1 1
17 41778 1 1 137 GLU HG3 H 6.410 26.111 13.152 1.00 . A A . 136 GLU HG3 1 1
17 41779 1 1 137 GLU N N 7.351 26.966 10.817 1.00 . A A . 136 GLU N 1 1
17 41780 1 1 137 GLU O O 4.987 29.301 9.487 1.00 . A A . 136 GLU O 1 1
17 41781 1 1 137 GLU OE1 O 5.064 27.164 15.124 1.00 . A A . 136 GLU OE1 1 1
17 41782 1 1 137 GLU OE2 O 3.523 25.855 14.282 1.00 . A A . 136 GLU OE2 1 1
17 41783 1 1 138 GLU C C 7.112 30.535 7.823 1.00 . A A . 137 GLU C 1 1
17 41784 1 1 138 GLU CA C 7.352 30.771 9.298 1.00 . A A . 137 GLU CA 1 1
17 41785 1 1 138 GLU CB C 8.773 31.295 9.520 1.00 . A A . 137 GLU CB 1 1
17 41786 1 1 138 GLU CD C 8.278 33.749 9.624 1.00 . A A . 137 GLU CD 1 1
17 41787 1 1 138 GLU CG C 9.015 32.648 8.893 1.00 . A A . 137 GLU CG 1 1
17 41788 1 1 138 GLU H H 7.928 29.138 10.503 1.00 . A A . 137 GLU H 1 1
17 41789 1 1 138 GLU HA H 6.635 31.482 9.668 1.00 . A A . 137 GLU HA 1 1
17 41790 1 1 138 GLU HB2 H 8.953 31.375 10.582 1.00 . A A . 137 GLU HB2 1 1
17 41791 1 1 138 GLU HB3 H 9.479 30.594 9.097 1.00 . A A . 137 GLU HB3 1 1
17 41792 1 1 138 GLU HG2 H 10.073 32.860 8.911 1.00 . A A . 137 GLU HG2 1 1
17 41793 1 1 138 GLU HG3 H 8.668 32.617 7.869 1.00 . A A . 137 GLU HG3 1 1
17 41794 1 1 138 GLU N N 7.168 29.517 10.006 1.00 . A A . 137 GLU N 1 1
17 41795 1 1 138 GLU O O 6.319 31.225 7.181 1.00 . A A . 137 GLU O 1 1
17 41796 1 1 138 GLU OE1 O 7.087 33.976 9.330 1.00 . A A . 137 GLU OE1 1 1
17 41797 1 1 138 GLU OE2 O 8.885 34.386 10.515 1.00 . A A . 137 GLU OE2 1 1
17 41798 1 1 139 VAL C C 6.108 28.798 5.644 1.00 . A A . 138 VAL C 1 1
17 41799 1 1 139 VAL CA C 7.581 29.049 5.951 1.00 . A A . 138 VAL CA 1 1
17 41800 1 1 139 VAL CB C 8.382 27.755 5.714 1.00 . A A . 138 VAL CB 1 1
17 41801 1 1 139 VAL CG1 C 8.117 27.165 4.336 1.00 . A A . 138 VAL CG1 1 1
17 41802 1 1 139 VAL CG2 C 9.860 28.019 5.925 1.00 . A A . 138 VAL CG2 1 1
17 41803 1 1 139 VAL H H 8.299 28.935 7.932 1.00 . A A . 138 VAL H 1 1
17 41804 1 1 139 VAL HA H 7.961 29.822 5.301 1.00 . A A . 138 VAL HA 1 1
17 41805 1 1 139 VAL HB H 8.066 27.035 6.448 1.00 . A A . 138 VAL HB 1 1
17 41806 1 1 139 VAL HG11 H 7.065 26.934 4.243 1.00 . A A . 138 VAL HG11 1 1
17 41807 1 1 139 VAL HG12 H 8.695 26.260 4.216 1.00 . A A . 138 VAL HG12 1 1
17 41808 1 1 139 VAL HG13 H 8.400 27.874 3.575 1.00 . A A . 138 VAL HG13 1 1
17 41809 1 1 139 VAL HG21 H 10.016 28.400 6.923 1.00 . A A . 138 VAL HG21 1 1
17 41810 1 1 139 VAL HG22 H 10.202 28.750 5.205 1.00 . A A . 138 VAL HG22 1 1
17 41811 1 1 139 VAL HG23 H 10.414 27.101 5.800 1.00 . A A . 138 VAL HG23 1 1
17 41812 1 1 139 VAL N N 7.737 29.477 7.329 1.00 . A A . 138 VAL N 1 1
17 41813 1 1 139 VAL O O 5.576 29.267 4.637 1.00 . A A . 138 VAL O 1 1
17 41814 1 1 140 PHE C C 3.234 29.037 6.296 1.00 . A A . 139 PHE C 1 1
17 41815 1 1 140 PHE CA C 4.056 27.755 6.427 1.00 . A A . 139 PHE CA 1 1
17 41816 1 1 140 PHE CB C 3.576 26.912 7.618 1.00 . A A . 139 PHE CB 1 1
17 41817 1 1 140 PHE CD1 C 1.228 27.558 8.253 1.00 . A A . 139 PHE CD1 1 1
17 41818 1 1 140 PHE CD2 C 1.555 25.546 7.013 1.00 . A A . 139 PHE CD2 1 1
17 41819 1 1 140 PHE CE1 C -0.136 27.333 8.261 1.00 . A A . 139 PHE CE1 1 1
17 41820 1 1 140 PHE CE2 C 0.193 25.315 7.020 1.00 . A A . 139 PHE CE2 1 1
17 41821 1 1 140 PHE CG C 2.088 26.666 7.630 1.00 . A A . 139 PHE CG 1 1
17 41822 1 1 140 PHE CZ C -0.654 26.211 7.644 1.00 . A A . 139 PHE CZ 1 1
17 41823 1 1 140 PHE H H 5.991 27.794 7.335 1.00 . A A . 139 PHE H 1 1
17 41824 1 1 140 PHE HA H 3.932 27.180 5.523 1.00 . A A . 139 PHE HA 1 1
17 41825 1 1 140 PHE HB2 H 4.067 25.951 7.580 1.00 . A A . 139 PHE HB2 1 1
17 41826 1 1 140 PHE HB3 H 3.844 27.404 8.537 1.00 . A A . 139 PHE HB3 1 1
17 41827 1 1 140 PHE HD1 H 1.629 28.437 8.732 1.00 . A A . 139 PHE HD1 1 1
17 41828 1 1 140 PHE HD2 H 2.214 24.845 6.526 1.00 . A A . 139 PHE HD2 1 1
17 41829 1 1 140 PHE HE1 H -0.796 28.032 8.750 1.00 . A A . 139 PHE HE1 1 1
17 41830 1 1 140 PHE HE2 H -0.209 24.439 6.536 1.00 . A A . 139 PHE HE2 1 1
17 41831 1 1 140 PHE HZ H -1.721 26.034 7.652 1.00 . A A . 139 PHE HZ 1 1
17 41832 1 1 140 PHE N N 5.474 28.068 6.546 1.00 . A A . 139 PHE N 1 1
17 41833 1 1 140 PHE O O 2.374 29.142 5.420 1.00 . A A . 139 PHE O 1 1
17 41834 1 1 141 ALA C C 3.006 32.022 5.796 1.00 . A A . 140 ALA C 1 1
17 41835 1 1 141 ALA CA C 2.847 31.295 7.125 1.00 . A A . 140 ALA CA 1 1
17 41836 1 1 141 ALA CB C 3.332 32.173 8.262 1.00 . A A . 140 ALA CB 1 1
17 41837 1 1 141 ALA H H 4.301 29.889 7.755 1.00 . A A . 140 ALA H 1 1
17 41838 1 1 141 ALA HA H 1.798 31.090 7.284 1.00 . A A . 140 ALA HA 1 1
17 41839 1 1 141 ALA HB1 H 4.376 32.403 8.118 1.00 . A A . 140 ALA HB1 1 1
17 41840 1 1 141 ALA HB2 H 3.205 31.655 9.203 1.00 . A A . 140 ALA HB2 1 1
17 41841 1 1 141 ALA HB3 H 2.759 33.086 8.276 1.00 . A A . 140 ALA HB3 1 1
17 41842 1 1 141 ALA N N 3.556 30.022 7.126 1.00 . A A . 140 ALA N 1 1
17 41843 1 1 141 ALA O O 2.035 32.550 5.257 1.00 . A A . 140 ALA O 1 1
17 41844 1 1 142 VAL C C 3.612 32.118 2.899 1.00 . A A . 141 VAL C 1 1
17 41845 1 1 142 VAL CA C 4.492 32.708 3.990 1.00 . A A . 141 VAL CA 1 1
17 41846 1 1 142 VAL CB C 5.971 32.538 3.558 1.00 . A A . 141 VAL CB 1 1
17 41847 1 1 142 VAL CG1 C 6.295 33.386 2.335 1.00 . A A . 141 VAL CG1 1 1
17 41848 1 1 142 VAL CG2 C 6.920 32.854 4.704 1.00 . A A . 141 VAL CG2 1 1
17 41849 1 1 142 VAL H H 4.987 31.713 5.799 1.00 . A A . 141 VAL H 1 1
17 41850 1 1 142 VAL HA H 4.275 33.761 4.089 1.00 . A A . 141 VAL HA 1 1
17 41851 1 1 142 VAL HB H 6.119 31.506 3.279 1.00 . A A . 141 VAL HB 1 1
17 41852 1 1 142 VAL HG11 H 5.680 33.063 1.505 1.00 . A A . 141 VAL HG11 1 1
17 41853 1 1 142 VAL HG12 H 7.337 33.263 2.082 1.00 . A A . 141 VAL HG12 1 1
17 41854 1 1 142 VAL HG13 H 6.096 34.424 2.551 1.00 . A A . 141 VAL HG13 1 1
17 41855 1 1 142 VAL HG21 H 6.779 32.129 5.494 1.00 . A A . 141 VAL HG21 1 1
17 41856 1 1 142 VAL HG22 H 6.718 33.846 5.081 1.00 . A A . 141 VAL HG22 1 1
17 41857 1 1 142 VAL HG23 H 7.939 32.805 4.352 1.00 . A A . 141 VAL HG23 1 1
17 41858 1 1 142 VAL N N 4.228 32.057 5.271 1.00 . A A . 141 VAL N 1 1
17 41859 1 1 142 VAL O O 2.934 32.836 2.166 1.00 . A A . 141 VAL O 1 1
17 41860 1 1 143 ILE C C 1.313 30.301 2.029 1.00 . A A . 142 ILE C 1 1
17 41861 1 1 143 ILE CA C 2.814 30.106 1.843 1.00 . A A . 142 ILE CA 1 1
17 41862 1 1 143 ILE CB C 3.156 28.618 1.842 1.00 . A A . 142 ILE CB 1 1
17 41863 1 1 143 ILE CD1 C 5.362 27.427 2.149 1.00 . A A . 142 ILE CD1 1 1
17 41864 1 1 143 ILE CG1 C 4.583 28.427 1.343 1.00 . A A . 142 ILE CG1 1 1
17 41865 1 1 143 ILE CG2 C 2.171 27.854 0.980 1.00 . A A . 142 ILE CG2 1 1
17 41866 1 1 143 ILE H H 4.106 30.287 3.501 1.00 . A A . 142 ILE H 1 1
17 41867 1 1 143 ILE HA H 3.095 30.511 0.884 1.00 . A A . 142 ILE HA 1 1
17 41868 1 1 143 ILE HB H 3.081 28.247 2.852 1.00 . A A . 142 ILE HB 1 1
17 41869 1 1 143 ILE HD11 H 6.349 27.318 1.730 1.00 . A A . 142 ILE HD11 1 1
17 41870 1 1 143 ILE HD12 H 4.852 26.477 2.134 1.00 . A A . 142 ILE HD12 1 1
17 41871 1 1 143 ILE HD13 H 5.441 27.778 3.169 1.00 . A A . 142 ILE HD13 1 1
17 41872 1 1 143 ILE HG12 H 4.558 28.084 0.319 1.00 . A A . 142 ILE HG12 1 1
17 41873 1 1 143 ILE HG13 H 5.105 29.373 1.389 1.00 . A A . 142 ILE HG13 1 1
17 41874 1 1 143 ILE HG21 H 1.164 28.042 1.329 1.00 . A A . 142 ILE HG21 1 1
17 41875 1 1 143 ILE HG22 H 2.378 26.797 1.043 1.00 . A A . 142 ILE HG22 1 1
17 41876 1 1 143 ILE HG23 H 2.260 28.179 -0.045 1.00 . A A . 142 ILE HG23 1 1
17 41877 1 1 143 ILE N N 3.582 30.805 2.847 1.00 . A A . 142 ILE N 1 1
17 41878 1 1 143 ILE O O 0.619 30.632 1.077 1.00 . A A . 142 ILE O 1 1
17 41879 1 1 144 GLU C C -1.061 31.680 3.136 1.00 . A A . 143 GLU C 1 1
17 41880 1 1 144 GLU CA C -0.613 30.269 3.521 1.00 . A A . 143 GLU CA 1 1
17 41881 1 1 144 GLU CB C -0.938 29.995 4.995 1.00 . A A . 143 GLU CB 1 1
17 41882 1 1 144 GLU CD C -1.146 30.949 7.331 1.00 . A A . 143 GLU CD 1 1
17 41883 1 1 144 GLU CG C -0.637 31.165 5.918 1.00 . A A . 143 GLU CG 1 1
17 41884 1 1 144 GLU H H 1.433 29.843 3.970 1.00 . A A . 143 GLU H 1 1
17 41885 1 1 144 GLU HA H -1.159 29.566 2.910 1.00 . A A . 143 GLU HA 1 1
17 41886 1 1 144 GLU HB2 H -1.987 29.757 5.083 1.00 . A A . 143 GLU HB2 1 1
17 41887 1 1 144 GLU HB3 H -0.357 29.147 5.323 1.00 . A A . 143 GLU HB3 1 1
17 41888 1 1 144 GLU HG2 H 0.435 31.315 5.953 1.00 . A A . 143 GLU HG2 1 1
17 41889 1 1 144 GLU HG3 H -1.107 32.050 5.516 1.00 . A A . 143 GLU HG3 1 1
17 41890 1 1 144 GLU N N 0.817 30.092 3.245 1.00 . A A . 143 GLU N 1 1
17 41891 1 1 144 GLU O O -2.199 31.892 2.725 1.00 . A A . 143 GLU O 1 1
17 41892 1 1 144 GLU OE1 O -2.006 30.068 7.534 1.00 . A A . 143 GLU OE1 1 1
17 41893 1 1 144 GLU OE2 O -0.708 31.684 8.244 1.00 . A A . 143 GLU OE2 1 1
17 41894 1 1 145 SER C C -0.449 34.209 1.429 1.00 . A A . 144 SER C 1 1
17 41895 1 1 145 SER CA C -0.420 34.028 2.944 1.00 . A A . 144 SER CA 1 1
17 41896 1 1 145 SER CB C 0.641 34.925 3.574 1.00 . A A . 144 SER CB 1 1
17 41897 1 1 145 SER H H 0.760 32.391 3.549 1.00 . A A . 144 SER H 1 1
17 41898 1 1 145 SER HA H -1.388 34.289 3.343 1.00 . A A . 144 SER HA 1 1
17 41899 1 1 145 SER HB2 H 1.618 34.543 3.316 1.00 . A A . 144 SER HB2 1 1
17 41900 1 1 145 SER HB3 H 0.534 35.933 3.203 1.00 . A A . 144 SER HB3 1 1
17 41901 1 1 145 SER HG H 0.137 34.098 5.276 1.00 . A A . 144 SER HG 1 1
17 41902 1 1 145 SER N N -0.153 32.640 3.289 1.00 . A A . 144 SER N 1 1
17 41903 1 1 145 SER O O -1.081 35.121 0.909 1.00 . A A . 144 SER O 1 1
17 41904 1 1 145 SER OG O 0.519 34.935 4.988 1.00 . A A . 144 SER OG 1 1
17 41905 1 1 146 ALA C C -0.799 32.590 -1.339 1.00 . A A . 145 ALA C 1 1
17 41906 1 1 146 ALA CA C 0.325 33.384 -0.721 1.00 . A A . 145 ALA CA 1 1
17 41907 1 1 146 ALA CB C 1.638 32.854 -1.259 1.00 . A A . 145 ALA CB 1 1
17 41908 1 1 146 ALA H H 0.795 32.669 1.215 1.00 . A A . 145 ALA H 1 1
17 41909 1 1 146 ALA HA H 0.220 34.410 -1.023 1.00 . A A . 145 ALA HA 1 1
17 41910 1 1 146 ALA HB1 H 2.425 33.574 -1.085 1.00 . A A . 145 ALA HB1 1 1
17 41911 1 1 146 ALA HB2 H 1.537 32.667 -2.329 1.00 . A A . 145 ALA HB2 1 1
17 41912 1 1 146 ALA HB3 H 1.879 31.927 -0.762 1.00 . A A . 145 ALA HB3 1 1
17 41913 1 1 146 ALA N N 0.280 33.348 0.734 1.00 . A A . 145 ALA N 1 1
17 41914 1 1 146 ALA O O -1.174 32.843 -2.478 1.00 . A A . 145 ALA O 1 1
17 41915 1 1 147 LEU C C -3.601 31.591 -1.660 1.00 . A A . 146 LEU C 1 1
17 41916 1 1 147 LEU CA C -2.384 30.771 -1.173 1.00 . A A . 146 LEU CA 1 1
17 41917 1 1 147 LEU CB C -2.801 29.709 -0.150 1.00 . A A . 146 LEU CB 1 1
17 41918 1 1 147 LEU CD1 C -2.214 27.547 1.001 1.00 . A A . 146 LEU CD1 1 1
17 41919 1 1 147 LEU CD2 C -0.747 28.417 -0.825 1.00 . A A . 146 LEU CD2 1 1
17 41920 1 1 147 LEU CG C -1.664 28.793 0.328 1.00 . A A . 146 LEU CG 1 1
17 41921 1 1 147 LEU H H -1.108 31.483 0.328 1.00 . A A . 146 LEU H 1 1
17 41922 1 1 147 LEU HA H -1.965 30.261 -2.030 1.00 . A A . 146 LEU HA 1 1
17 41923 1 1 147 LEU HB2 H -3.212 30.215 0.711 1.00 . A A . 146 LEU HB2 1 1
17 41924 1 1 147 LEU HB3 H -3.569 29.092 -0.588 1.00 . A A . 146 LEU HB3 1 1
17 41925 1 1 147 LEU HD11 H -2.768 26.963 0.280 1.00 . A A . 146 LEU HD11 1 1
17 41926 1 1 147 LEU HD12 H -2.867 27.831 1.812 1.00 . A A . 146 LEU HD12 1 1
17 41927 1 1 147 LEU HD13 H -1.394 26.957 1.386 1.00 . A A . 146 LEU HD13 1 1
17 41928 1 1 147 LEU HD21 H 0.020 27.745 -0.468 1.00 . A A . 146 LEU HD21 1 1
17 41929 1 1 147 LEU HD22 H -0.285 29.310 -1.220 1.00 . A A . 146 LEU HD22 1 1
17 41930 1 1 147 LEU HD23 H -1.319 27.931 -1.602 1.00 . A A . 146 LEU HD23 1 1
17 41931 1 1 147 LEU HG H -1.073 29.326 1.061 1.00 . A A . 146 LEU HG 1 1
17 41932 1 1 147 LEU N N -1.326 31.606 -0.625 1.00 . A A . 146 LEU N 1 1
17 41933 1 1 147 LEU O O -4.177 31.259 -2.694 1.00 . A A . 146 LEU O 1 1
17 41934 1 1 148 PRO C C -4.736 34.317 -2.700 1.00 . A A . 147 PRO C 1 1
17 41935 1 1 148 PRO CA C -5.096 33.561 -1.422 1.00 . A A . 147 PRO CA 1 1
17 41936 1 1 148 PRO CB C -5.278 34.551 -0.269 1.00 . A A . 147 PRO CB 1 1
17 41937 1 1 148 PRO CD C -3.413 33.187 0.295 1.00 . A A . 147 PRO CD 1 1
17 41938 1 1 148 PRO CG C -3.961 34.573 0.416 1.00 . A A . 147 PRO CG 1 1
17 41939 1 1 148 PRO HA H -6.005 32.998 -1.575 1.00 . A A . 147 PRO HA 1 1
17 41940 1 1 148 PRO HB2 H -5.531 35.521 -0.669 1.00 . A A . 147 PRO HB2 1 1
17 41941 1 1 148 PRO HB3 H -6.060 34.212 0.386 1.00 . A A . 147 PRO HB3 1 1
17 41942 1 1 148 PRO HD2 H -2.336 33.222 0.233 1.00 . A A . 147 PRO HD2 1 1
17 41943 1 1 148 PRO HD3 H -3.717 32.573 1.127 1.00 . A A . 147 PRO HD3 1 1
17 41944 1 1 148 PRO HG2 H -3.307 35.273 -0.077 1.00 . A A . 147 PRO HG2 1 1
17 41945 1 1 148 PRO HG3 H -4.075 34.836 1.454 1.00 . A A . 147 PRO HG3 1 1
17 41946 1 1 148 PRO N N -3.988 32.696 -0.970 1.00 . A A . 147 PRO N 1 1
17 41947 1 1 148 PRO O O -5.604 34.806 -3.421 1.00 . A A . 147 PRO O 1 1
17 41948 1 1 149 GLY C C -2.681 34.023 -5.296 1.00 . A A . 148 GLY C 1 1
17 41949 1 1 149 GLY CA C -2.968 35.006 -4.186 1.00 . A A . 148 GLY CA 1 1
17 41950 1 1 149 GLY H H -2.862 33.722 -2.500 1.00 . A A . 148 GLY H 1 1
17 41951 1 1 149 GLY HA2 H -3.717 35.711 -4.519 1.00 . A A . 148 GLY HA2 1 1
17 41952 1 1 149 GLY HA3 H -2.060 35.537 -3.945 1.00 . A A . 148 GLY HA3 1 1
17 41953 1 1 149 GLY N N -3.450 34.325 -3.004 1.00 . A A . 148 GLY N 1 1
17 41954 1 1 149 GLY O O -2.950 34.288 -6.470 1.00 . A A . 148 GLY O 1 1
17 41955 1 1 150 LEU C C -3.223 31.224 -6.374 1.00 . A A . 149 LEU C 1 1
17 41956 1 1 150 LEU CA C -1.912 31.783 -5.836 1.00 . A A . 149 LEU CA 1 1
17 41957 1 1 150 LEU CB C -1.085 30.684 -5.139 1.00 . A A . 149 LEU CB 1 1
17 41958 1 1 150 LEU CD1 C 0.658 28.903 -5.357 1.00 . A A . 149 LEU CD1 1 1
17 41959 1 1 150 LEU CD2 C -0.131 30.123 -7.373 1.00 . A A . 149 LEU CD2 1 1
17 41960 1 1 150 LEU CG C 0.158 30.227 -5.896 1.00 . A A . 149 LEU CG 1 1
17 41961 1 1 150 LEU H H -2.127 32.665 -3.938 1.00 . A A . 149 LEU H 1 1
17 41962 1 1 150 LEU HA H -1.342 32.203 -6.651 1.00 . A A . 149 LEU HA 1 1
17 41963 1 1 150 LEU HB2 H -0.774 31.061 -4.179 1.00 . A A . 149 LEU HB2 1 1
17 41964 1 1 150 LEU HB3 H -1.710 29.822 -4.977 1.00 . A A . 149 LEU HB3 1 1
17 41965 1 1 150 LEU HD11 H -0.095 28.142 -5.520 1.00 . A A . 149 LEU HD11 1 1
17 41966 1 1 150 LEU HD12 H 0.855 28.995 -4.299 1.00 . A A . 149 LEU HD12 1 1
17 41967 1 1 150 LEU HD13 H 1.565 28.624 -5.873 1.00 . A A . 149 LEU HD13 1 1
17 41968 1 1 150 LEU HD21 H -0.944 29.433 -7.532 1.00 . A A . 149 LEU HD21 1 1
17 41969 1 1 150 LEU HD22 H 0.752 29.772 -7.887 1.00 . A A . 149 LEU HD22 1 1
17 41970 1 1 150 LEU HD23 H -0.405 31.098 -7.749 1.00 . A A . 149 LEU HD23 1 1
17 41971 1 1 150 LEU HG H 0.939 30.958 -5.761 1.00 . A A . 149 LEU HG 1 1
17 41972 1 1 150 LEU N N -2.223 32.842 -4.900 1.00 . A A . 149 LEU N 1 1
17 41973 1 1 150 LEU O O -3.361 30.943 -7.562 1.00 . A A . 149 LEU O 1 1
17 41974 1 1 151 HIS C C -6.100 31.560 -6.908 1.00 . A A . 150 HIS C 1 1
17 41975 1 1 151 HIS CA C -5.536 30.681 -5.821 1.00 . A A . 150 HIS CA 1 1
17 41976 1 1 151 HIS CB C -6.467 30.796 -4.632 1.00 . A A . 150 HIS CB 1 1
17 41977 1 1 151 HIS CD2 C -6.674 28.733 -3.162 1.00 . A A . 150 HIS CD2 1 1
17 41978 1 1 151 HIS CE1 C -8.351 27.762 -4.174 1.00 . A A . 150 HIS CE1 1 1
17 41979 1 1 151 HIS CG C -7.024 29.503 -4.194 1.00 . A A . 150 HIS CG 1 1
17 41980 1 1 151 HIS H H -3.940 31.222 -4.526 1.00 . A A . 150 HIS H 1 1
17 41981 1 1 151 HIS HA H -5.505 29.652 -6.159 1.00 . A A . 150 HIS HA 1 1
17 41982 1 1 151 HIS HB2 H -5.927 31.223 -3.799 1.00 . A A . 150 HIS HB2 1 1
17 41983 1 1 151 HIS HB3 H -7.292 31.444 -4.889 1.00 . A A . 150 HIS HB3 1 1
17 41984 1 1 151 HIS HD1 H -8.532 29.190 -5.650 1.00 . A A . 150 HIS HD1 1 1
17 41985 1 1 151 HIS HD2 H -5.867 28.937 -2.476 1.00 . A A . 150 HIS HD2 1 1
17 41986 1 1 151 HIS HE1 H -9.129 27.058 -4.435 1.00 . A A . 150 HIS HE1 1 1
17 41987 1 1 151 HIS HE2 H -7.691 27.098 -2.355 1.00 . A A . 150 HIS HE2 1 1
17 41988 1 1 151 HIS N N -4.187 31.105 -5.469 1.00 . A A . 150 HIS N 1 1
17 41989 1 1 151 HIS ND1 N -8.071 28.875 -4.823 1.00 . A A . 150 HIS ND1 1 1
17 41990 1 1 151 HIS NE2 N -7.514 27.647 -3.153 1.00 . A A . 150 HIS NE2 1 1
17 41991 1 1 151 HIS O O -6.463 31.090 -7.976 1.00 . A A . 150 HIS O 1 1
17 41992 1 1 152 ASP C C -6.097 33.736 -8.939 1.00 . A A . 151 ASP C 1 1
17 41993 1 1 152 ASP CA C -6.686 33.829 -7.549 1.00 . A A . 151 ASP CA 1 1
17 41994 1 1 152 ASP CB C -6.483 35.237 -6.999 1.00 . A A . 151 ASP CB 1 1
17 41995 1 1 152 ASP CG C -7.337 36.268 -7.712 1.00 . A A . 151 ASP CG 1 1
17 41996 1 1 152 ASP H H -5.505 33.198 -5.932 1.00 . A A . 151 ASP H 1 1
17 41997 1 1 152 ASP HA H -7.739 33.616 -7.606 1.00 . A A . 151 ASP HA 1 1
17 41998 1 1 152 ASP HB2 H -6.727 35.239 -5.953 1.00 . A A . 151 ASP HB2 1 1
17 41999 1 1 152 ASP HB3 H -5.446 35.514 -7.117 1.00 . A A . 151 ASP HB3 1 1
17 42000 1 1 152 ASP N N -6.081 32.857 -6.648 1.00 . A A . 151 ASP N 1 1
17 42001 1 1 152 ASP O O -6.814 33.770 -9.933 1.00 . A A . 151 ASP O 1 1
17 42002 1 1 152 ASP OD1 O -8.580 36.142 -7.673 1.00 . A A . 151 ASP OD1 1 1
17 42003 1 1 152 ASP OD2 O -6.769 37.217 -8.298 1.00 . A A . 151 ASP OD2 1 1
17 42004 1 1 153 TRP C C -4.546 32.251 -11.005 1.00 . A A . 152 TRP C 1 1
17 42005 1 1 153 TRP CA C -4.083 33.482 -10.246 1.00 . A A . 152 TRP CA 1 1
17 42006 1 1 153 TRP CB C -2.578 33.420 -9.983 1.00 . A A . 152 TRP CB 1 1
17 42007 1 1 153 TRP CD1 C -1.025 34.705 -11.579 1.00 . A A . 152 TRP CD1 1 1
17 42008 1 1 153 TRP CD2 C -1.526 32.633 -12.266 1.00 . A A . 152 TRP CD2 1 1
17 42009 1 1 153 TRP CE2 C -0.684 33.228 -13.217 1.00 . A A . 152 TRP CE2 1 1
17 42010 1 1 153 TRP CE3 C -1.971 31.330 -12.489 1.00 . A A . 152 TRP CE3 1 1
17 42011 1 1 153 TRP CG C -1.736 33.595 -11.219 1.00 . A A . 152 TRP CG 1 1
17 42012 1 1 153 TRP CH2 C -0.730 31.291 -14.561 1.00 . A A . 152 TRP CH2 1 1
17 42013 1 1 153 TRP CZ2 C -0.278 32.563 -14.369 1.00 . A A . 152 TRP CZ2 1 1
17 42014 1 1 153 TRP CZ3 C -1.570 30.673 -13.634 1.00 . A A . 152 TRP CZ3 1 1
17 42015 1 1 153 TRP H H -4.284 33.534 -8.153 1.00 . A A . 152 TRP H 1 1
17 42016 1 1 153 TRP HA H -4.308 34.359 -10.832 1.00 . A A . 152 TRP HA 1 1
17 42017 1 1 153 TRP HB2 H -2.318 34.203 -9.283 1.00 . A A . 152 TRP HB2 1 1
17 42018 1 1 153 TRP HB3 H -2.333 32.462 -9.544 1.00 . A A . 152 TRP HB3 1 1
17 42019 1 1 153 TRP HD1 H -0.974 35.614 -10.994 1.00 . A A . 152 TRP HD1 1 1
17 42020 1 1 153 TRP HE1 H 0.186 35.133 -13.245 1.00 . A A . 152 TRP HE1 1 1
17 42021 1 1 153 TRP HE3 H -2.621 30.838 -11.784 1.00 . A A . 152 TRP HE3 1 1
17 42022 1 1 153 TRP HH2 H -0.443 30.743 -15.447 1.00 . A A . 152 TRP HH2 1 1
17 42023 1 1 153 TRP HZ2 H 0.366 33.024 -15.092 1.00 . A A . 152 TRP HZ2 1 1
17 42024 1 1 153 TRP HZ3 H -1.911 29.666 -13.822 1.00 . A A . 152 TRP HZ3 1 1
17 42025 1 1 153 TRP N N -4.789 33.585 -8.990 1.00 . A A . 152 TRP N 1 1
17 42026 1 1 153 TRP NE1 N -0.387 34.489 -12.778 1.00 . A A . 152 TRP NE1 1 1
17 42027 1 1 153 TRP O O -5.081 32.359 -12.106 1.00 . A A . 152 TRP O 1 1
17 42028 1 1 154 VAL C C -6.252 29.842 -11.413 1.00 . A A . 153 VAL C 1 1
17 42029 1 1 154 VAL CA C -4.767 29.847 -11.041 1.00 . A A . 153 VAL CA 1 1
17 42030 1 1 154 VAL CB C -4.416 28.606 -10.176 1.00 . A A . 153 VAL CB 1 1
17 42031 1 1 154 VAL CG1 C -2.970 28.686 -9.708 1.00 . A A . 153 VAL CG1 1 1
17 42032 1 1 154 VAL CG2 C -5.346 28.436 -8.982 1.00 . A A . 153 VAL CG2 1 1
17 42033 1 1 154 VAL H H -4.073 31.078 -9.458 1.00 . A A . 153 VAL H 1 1
17 42034 1 1 154 VAL HA H -4.184 29.782 -11.961 1.00 . A A . 153 VAL HA 1 1
17 42035 1 1 154 VAL HB H -4.512 27.732 -10.802 1.00 . A A . 153 VAL HB 1 1
17 42036 1 1 154 VAL HG11 H -2.850 29.532 -9.048 1.00 . A A . 153 VAL HG11 1 1
17 42037 1 1 154 VAL HG12 H -2.322 28.805 -10.562 1.00 . A A . 153 VAL HG12 1 1
17 42038 1 1 154 VAL HG13 H -2.712 27.780 -9.181 1.00 . A A . 153 VAL HG13 1 1
17 42039 1 1 154 VAL HG21 H -6.363 28.344 -9.329 1.00 . A A . 153 VAL HG21 1 1
17 42040 1 1 154 VAL HG22 H -5.266 29.297 -8.334 1.00 . A A . 153 VAL HG22 1 1
17 42041 1 1 154 VAL HG23 H -5.069 27.546 -8.438 1.00 . A A . 153 VAL HG23 1 1
17 42042 1 1 154 VAL N N -4.407 31.092 -10.383 1.00 . A A . 153 VAL N 1 1
17 42043 1 1 154 VAL O O -6.606 29.511 -12.544 1.00 . A A . 153 VAL O 1 1
17 42044 1 1 155 ASP C C -8.887 31.247 -11.893 1.00 . A A . 154 ASP C 1 1
17 42045 1 1 155 ASP CA C -8.543 30.339 -10.709 1.00 . A A . 154 ASP CA 1 1
17 42046 1 1 155 ASP CB C -9.285 30.805 -9.440 1.00 . A A . 154 ASP CB 1 1
17 42047 1 1 155 ASP CG C -9.482 29.697 -8.408 1.00 . A A . 154 ASP CG 1 1
17 42048 1 1 155 ASP H H -6.734 30.664 -9.645 1.00 . A A . 154 ASP H 1 1
17 42049 1 1 155 ASP HA H -8.862 29.332 -10.950 1.00 . A A . 154 ASP HA 1 1
17 42050 1 1 155 ASP HB2 H -8.721 31.600 -8.975 1.00 . A A . 154 ASP HB2 1 1
17 42051 1 1 155 ASP HB3 H -10.258 31.183 -9.721 1.00 . A A . 154 ASP HB3 1 1
17 42052 1 1 155 ASP N N -7.100 30.293 -10.486 1.00 . A A . 154 ASP N 1 1
17 42053 1 1 155 ASP O O -9.627 30.862 -12.798 1.00 . A A . 154 ASP O 1 1
17 42054 1 1 155 ASP OD1 O -10.302 28.774 -8.645 1.00 . A A . 154 ASP OD1 1 1
17 42055 1 1 155 ASP OD2 O -8.793 29.730 -7.369 1.00 . A A . 154 ASP OD2 1 1
17 42056 1 1 156 GLU C C -8.065 32.934 -14.283 1.00 . A A . 155 GLU C 1 1
17 42057 1 1 156 GLU CA C -8.599 33.430 -12.936 1.00 . A A . 155 GLU CA 1 1
17 42058 1 1 156 GLU CB C -7.974 34.796 -12.607 1.00 . A A . 155 GLU CB 1 1
17 42059 1 1 156 GLU CD C -5.989 36.341 -12.945 1.00 . A A . 155 GLU CD 1 1
17 42060 1 1 156 GLU CG C -6.566 34.962 -13.158 1.00 . A A . 155 GLU CG 1 1
17 42061 1 1 156 GLU H H -7.719 32.679 -11.142 1.00 . A A . 155 GLU H 1 1
17 42062 1 1 156 GLU HA H -9.671 33.542 -13.008 1.00 . A A . 155 GLU HA 1 1
17 42063 1 1 156 GLU HB2 H -8.596 35.577 -13.022 1.00 . A A . 155 GLU HB2 1 1
17 42064 1 1 156 GLU HB3 H -7.933 34.913 -11.534 1.00 . A A . 155 GLU HB3 1 1
17 42065 1 1 156 GLU HG2 H -5.922 34.234 -12.688 1.00 . A A . 155 GLU HG2 1 1
17 42066 1 1 156 GLU HG3 H -6.595 34.765 -14.221 1.00 . A A . 155 GLU HG3 1 1
17 42067 1 1 156 GLU N N -8.329 32.453 -11.883 1.00 . A A . 155 GLU N 1 1
17 42068 1 1 156 GLU O O -8.668 33.167 -15.334 1.00 . A A . 155 GLU O 1 1
17 42069 1 1 156 GLU OE1 O -6.745 37.330 -13.047 1.00 . A A . 155 GLU OE1 1 1
17 42070 1 1 156 GLU OE2 O -4.793 36.438 -12.612 1.00 . A A . 155 GLU OE2 1 1
17 42071 1 1 157 ARG C C -7.006 30.591 -16.027 1.00 . A A . 156 ARG C 1 1
17 42072 1 1 157 ARG CA C -6.268 31.777 -15.443 1.00 . A A . 156 ARG CA 1 1
17 42073 1 1 157 ARG CB C -4.808 31.431 -15.174 1.00 . A A . 156 ARG CB 1 1
17 42074 1 1 157 ARG CD C -4.417 33.850 -15.626 1.00 . A A . 156 ARG CD 1 1
17 42075 1 1 157 ARG CG C -3.959 32.646 -14.840 1.00 . A A . 156 ARG CG 1 1
17 42076 1 1 157 ARG CZ C -3.345 36.075 -15.831 1.00 . A A . 156 ARG CZ 1 1
17 42077 1 1 157 ARG H H -6.598 31.945 -13.363 1.00 . A A . 156 ARG H 1 1
17 42078 1 1 157 ARG HA H -6.301 32.582 -16.164 1.00 . A A . 156 ARG HA 1 1
17 42079 1 1 157 ARG HB2 H -4.769 30.752 -14.341 1.00 . A A . 156 ARG HB2 1 1
17 42080 1 1 157 ARG HB3 H -4.390 30.950 -16.046 1.00 . A A . 156 ARG HB3 1 1
17 42081 1 1 157 ARG HD2 H -4.102 33.724 -16.641 1.00 . A A . 156 ARG HD2 1 1
17 42082 1 1 157 ARG HD3 H -5.496 33.888 -15.592 1.00 . A A . 156 ARG HD3 1 1
17 42083 1 1 157 ARG HE H -3.980 35.250 -14.115 1.00 . A A . 156 ARG HE 1 1
17 42084 1 1 157 ARG HG2 H -4.027 32.859 -13.786 1.00 . A A . 156 ARG HG2 1 1
17 42085 1 1 157 ARG HG3 H -2.931 32.432 -15.098 1.00 . A A . 156 ARG HG3 1 1
17 42086 1 1 157 ARG HH11 H -3.347 35.020 -17.560 1.00 . A A . 156 ARG HH11 1 1
17 42087 1 1 157 ARG HH12 H -2.720 36.632 -17.677 1.00 . A A . 156 ARG HH12 1 1
17 42088 1 1 157 ARG HH21 H -3.158 37.383 -14.288 1.00 . A A . 156 ARG HH21 1 1
17 42089 1 1 157 ARG HH22 H -2.623 37.973 -15.838 1.00 . A A . 156 ARG HH22 1 1
17 42090 1 1 157 ARG N N -6.924 32.252 -14.237 1.00 . A A . 156 ARG N 1 1
17 42091 1 1 157 ARG NE N -3.881 35.104 -15.089 1.00 . A A . 156 ARG NE 1 1
17 42092 1 1 157 ARG NH1 N -3.118 35.891 -17.126 1.00 . A A . 156 ARG NH1 1 1
17 42093 1 1 157 ARG NH2 N -3.009 37.231 -15.271 1.00 . A A . 156 ARG NH2 1 1
17 42094 1 1 157 ARG O O -7.240 30.534 -17.231 1.00 . A A . 156 ARG O 1 1
17 42095 1 1 158 LEU C C -9.527 28.935 -16.131 1.00 . A A . 157 LEU C 1 1
17 42096 1 1 158 LEU CA C -8.162 28.502 -15.604 1.00 . A A . 157 LEU CA 1 1
17 42097 1 1 158 LEU CB C -8.284 27.440 -14.489 1.00 . A A . 157 LEU CB 1 1
17 42098 1 1 158 LEU CD1 C -10.604 27.638 -13.487 1.00 . A A . 157 LEU CD1 1 1
17 42099 1 1 158 LEU CD2 C -8.672 26.929 -12.072 1.00 . A A . 157 LEU CD2 1 1
17 42100 1 1 158 LEU CG C -9.108 27.799 -13.242 1.00 . A A . 157 LEU CG 1 1
17 42101 1 1 158 LEU H H -7.162 29.769 -14.213 1.00 . A A . 157 LEU H 1 1
17 42102 1 1 158 LEU HA H -7.612 28.070 -16.429 1.00 . A A . 157 LEU HA 1 1
17 42103 1 1 158 LEU HB2 H -8.717 26.554 -14.926 1.00 . A A . 157 LEU HB2 1 1
17 42104 1 1 158 LEU HB3 H -7.284 27.195 -14.158 1.00 . A A . 157 LEU HB3 1 1
17 42105 1 1 158 LEU HD11 H -11.149 27.926 -12.598 1.00 . A A . 157 LEU HD11 1 1
17 42106 1 1 158 LEU HD12 H -10.823 26.606 -13.722 1.00 . A A . 157 LEU HD12 1 1
17 42107 1 1 158 LEU HD13 H -10.904 28.268 -14.313 1.00 . A A . 157 LEU HD13 1 1
17 42108 1 1 158 LEU HD21 H -9.289 27.140 -11.211 1.00 . A A . 157 LEU HD21 1 1
17 42109 1 1 158 LEU HD22 H -7.640 27.140 -11.834 1.00 . A A . 157 LEU HD22 1 1
17 42110 1 1 158 LEU HD23 H -8.771 25.887 -12.341 1.00 . A A . 157 LEU HD23 1 1
17 42111 1 1 158 LEU HG H -8.922 28.830 -12.977 1.00 . A A . 157 LEU HG 1 1
17 42112 1 1 158 LEU N N -7.410 29.672 -15.163 1.00 . A A . 157 LEU N 1 1
17 42113 1 1 158 LEU O O -10.156 28.232 -16.919 1.00 . A A . 157 LEU O 1 1
17 42114 1 1 159 ALA C C -11.022 31.164 -17.626 1.00 . A A . 158 ALA C 1 1
17 42115 1 1 159 ALA CA C -11.212 30.688 -16.189 1.00 . A A . 158 ALA CA 1 1
17 42116 1 1 159 ALA CB C -11.677 31.837 -15.302 1.00 . A A . 158 ALA CB 1 1
17 42117 1 1 159 ALA H H -9.424 30.623 -15.066 1.00 . A A . 158 ALA H 1 1
17 42118 1 1 159 ALA HA H -11.971 29.918 -16.176 1.00 . A A . 158 ALA HA 1 1
17 42119 1 1 159 ALA HB1 H -10.950 32.633 -15.333 1.00 . A A . 158 ALA HB1 1 1
17 42120 1 1 159 ALA HB2 H -11.785 31.489 -14.284 1.00 . A A . 158 ALA HB2 1 1
17 42121 1 1 159 ALA HB3 H -12.630 32.205 -15.658 1.00 . A A . 158 ALA HB3 1 1
17 42122 1 1 159 ALA N N -9.969 30.113 -15.698 1.00 . A A . 158 ALA N 1 1
17 42123 1 1 159 ALA O O -11.796 30.814 -18.514 1.00 . A A . 158 ALA O 1 1
17 42124 1 1 160 ARG C C -9.022 31.384 -20.069 1.00 . A A . 159 ARG C 1 1
17 42125 1 1 160 ARG CA C -9.669 32.463 -19.195 1.00 . A A . 159 ARG CA 1 1
17 42126 1 1 160 ARG CB C -8.786 33.723 -19.109 1.00 . A A . 159 ARG CB 1 1
17 42127 1 1 160 ARG CD C -6.359 33.023 -19.053 1.00 . A A . 159 ARG CD 1 1
17 42128 1 1 160 ARG CG C -7.536 33.563 -18.257 1.00 . A A . 159 ARG CG 1 1
17 42129 1 1 160 ARG CZ C -5.468 33.684 -21.273 1.00 . A A . 159 ARG CZ 1 1
17 42130 1 1 160 ARG H H -9.402 32.247 -17.103 1.00 . A A . 159 ARG H 1 1
17 42131 1 1 160 ARG HA H -10.609 32.738 -19.649 1.00 . A A . 159 ARG HA 1 1
17 42132 1 1 160 ARG HB2 H -8.475 33.997 -20.107 1.00 . A A . 159 ARG HB2 1 1
17 42133 1 1 160 ARG HB3 H -9.375 34.530 -18.696 1.00 . A A . 159 ARG HB3 1 1
17 42134 1 1 160 ARG HD2 H -5.555 32.803 -18.366 1.00 . A A . 159 ARG HD2 1 1
17 42135 1 1 160 ARG HD3 H -6.662 32.119 -19.558 1.00 . A A . 159 ARG HD3 1 1
17 42136 1 1 160 ARG HE H -5.881 34.945 -19.766 1.00 . A A . 159 ARG HE 1 1
17 42137 1 1 160 ARG HG2 H -7.266 34.526 -17.851 1.00 . A A . 159 ARG HG2 1 1
17 42138 1 1 160 ARG HG3 H -7.754 32.881 -17.447 1.00 . A A . 159 ARG HG3 1 1
17 42139 1 1 160 ARG HH11 H -5.788 31.690 -21.080 1.00 . A A . 159 ARG HH11 1 1
17 42140 1 1 160 ARG HH12 H -5.149 32.186 -22.613 1.00 . A A . 159 ARG HH12 1 1
17 42141 1 1 160 ARG HH21 H -5.052 35.609 -21.784 1.00 . A A . 159 ARG HH21 1 1
17 42142 1 1 160 ARG HH22 H -4.732 34.423 -23.022 1.00 . A A . 159 ARG HH22 1 1
17 42143 1 1 160 ARG N N -9.972 31.959 -17.853 1.00 . A A . 159 ARG N 1 1
17 42144 1 1 160 ARG NE N -5.889 33.993 -20.044 1.00 . A A . 159 ARG NE 1 1
17 42145 1 1 160 ARG NH1 N -5.470 32.418 -21.688 1.00 . A A . 159 ARG NH1 1 1
17 42146 1 1 160 ARG NH2 N -5.053 34.647 -22.090 1.00 . A A . 159 ARG NH2 1 1
17 42147 1 1 160 ARG O O -8.600 31.649 -21.192 1.00 . A A . 159 ARG O 1 1
17 42148 1 1 161 ASN C C -9.451 28.459 -21.172 1.00 . A A . 160 ASN C 1 1
17 42149 1 1 161 ASN CA C -8.375 29.032 -20.244 1.00 . A A . 160 ASN CA 1 1
17 42150 1 1 161 ASN CB C -7.889 27.974 -19.241 1.00 . A A . 160 ASN CB 1 1
17 42151 1 1 161 ASN CG C -7.309 26.730 -19.890 1.00 . A A . 160 ASN CG 1 1
17 42152 1 1 161 ASN H H -9.126 30.081 -18.566 1.00 . A A . 160 ASN H 1 1
17 42153 1 1 161 ASN HA H -7.541 29.370 -20.839 1.00 . A A . 160 ASN HA 1 1
17 42154 1 1 161 ASN HB2 H -7.128 28.410 -18.614 1.00 . A A . 160 ASN HB2 1 1
17 42155 1 1 161 ASN HB3 H -8.723 27.674 -18.623 1.00 . A A . 160 ASN HB3 1 1
17 42156 1 1 161 ASN HD21 H -5.503 27.557 -19.951 1.00 . A A . 160 ASN HD21 1 1
17 42157 1 1 161 ASN HD22 H -5.620 25.952 -20.585 1.00 . A A . 160 ASN HD22 1 1
17 42158 1 1 161 ASN N N -8.906 30.182 -19.516 1.00 . A A . 160 ASN N 1 1
17 42159 1 1 161 ASN ND2 N -6.014 26.752 -20.171 1.00 . A A . 160 ASN ND2 1 1
17 42160 1 1 161 ASN O O -9.186 27.583 -21.998 1.00 . A A . 160 ASN O 1 1
17 42161 1 1 161 ASN OD1 O -8.012 25.751 -20.123 1.00 . A A . 160 ASN OD1 1 1
17 42162 1 1 162 GLY C C -11.865 29.440 -23.194 1.00 . A A . 161 GLY C 1 1
17 42163 1 1 162 GLY CA C -11.731 28.609 -21.937 1.00 . A A . 161 GLY CA 1 1
17 42164 1 1 162 GLY H H -10.701 29.911 -20.637 1.00 . A A . 161 GLY H 1 1
17 42165 1 1 162 GLY HA2 H -11.562 27.578 -22.215 1.00 . A A . 161 GLY HA2 1 1
17 42166 1 1 162 GLY HA3 H -12.648 28.675 -21.376 1.00 . A A . 161 GLY HA3 1 1
17 42167 1 1 162 GLY N N -10.631 29.062 -21.115 1.00 . A A . 161 GLY N 1 1
17 42168 1 1 162 GLY O O -11.662 30.653 -23.164 1.00 . A A . 161 GLY O 1 1
17 42169 1 1 163 PRO C C -13.730 30.104 -25.812 1.00 . A A . 162 PRO C 1 1
17 42170 1 1 163 PRO CA C -12.360 29.477 -25.618 1.00 . A A . 162 PRO CA 1 1
17 42171 1 1 163 PRO CB C -12.166 28.315 -26.579 1.00 . A A . 162 PRO CB 1 1
17 42172 1 1 163 PRO CD C -12.498 27.363 -24.420 1.00 . A A . 162 PRO CD 1 1
17 42173 1 1 163 PRO CG C -12.848 27.195 -25.873 1.00 . A A . 162 PRO CG 1 1
17 42174 1 1 163 PRO HA H -11.603 30.221 -25.763 1.00 . A A . 162 PRO HA 1 1
17 42175 1 1 163 PRO HB2 H -12.633 28.539 -27.527 1.00 . A A . 162 PRO HB2 1 1
17 42176 1 1 163 PRO HB3 H -11.114 28.117 -26.716 1.00 . A A . 162 PRO HB3 1 1
17 42177 1 1 163 PRO HD2 H -13.336 27.081 -23.797 1.00 . A A . 162 PRO HD2 1 1
17 42178 1 1 163 PRO HD3 H -11.625 26.781 -24.167 1.00 . A A . 162 PRO HD3 1 1
17 42179 1 1 163 PRO HG2 H -13.916 27.287 -26.000 1.00 . A A . 162 PRO HG2 1 1
17 42180 1 1 163 PRO HG3 H -12.495 26.244 -26.243 1.00 . A A . 162 PRO HG3 1 1
17 42181 1 1 163 PRO N N -12.223 28.807 -24.316 1.00 . A A . 162 PRO N 1 1
17 42182 1 1 163 PRO O O -14.222 30.257 -26.933 1.00 . A A . 162 PRO O 1 1
17 42183 1 1 164 SER C C -15.657 32.239 -23.687 1.00 . A A . 163 SER C 1 1
17 42184 1 1 164 SER CA C -15.622 31.103 -24.707 1.00 . A A . 163 SER CA 1 1
17 42185 1 1 164 SER CB C -16.683 30.037 -24.390 1.00 . A A . 163 SER CB 1 1
17 42186 1 1 164 SER H H -13.812 30.400 -23.882 1.00 . A A . 163 SER H 1 1
17 42187 1 1 164 SER HA H -15.809 31.509 -25.689 1.00 . A A . 163 SER HA 1 1
17 42188 1 1 164 SER HB2 H -16.500 29.164 -24.997 1.00 . A A . 163 SER HB2 1 1
17 42189 1 1 164 SER HB3 H -16.613 29.767 -23.345 1.00 . A A . 163 SER HB3 1 1
17 42190 1 1 164 SER HG H -18.109 31.389 -24.274 1.00 . A A . 163 SER HG 1 1
17 42191 1 1 164 SER N N -14.308 30.493 -24.714 1.00 . A A . 163 SER N 1 1
17 42192 1 1 164 SER O O -16.282 32.068 -22.618 1.00 . A A . 163 SER O 1 1
17 42193 1 1 164 SER OXT O -15.050 33.294 -23.958 1.00 . A A . 163 SER OXT 1 1
17 42194 1 1 164 SER OG O -18.000 30.502 -24.653 1.00 . A A . 163 SER OG 1 1
18 42195 1 1 1 GLY C C -13.890 22.630 -21.873 1.00 . A A . 0 GLY C 1 1
18 42196 1 1 1 GLY CA C -15.080 21.720 -22.083 1.00 . A A . 0 GLY CA 1 1
18 42197 1 1 1 GLY H1 H -16.015 22.784 -23.613 1.00 . A A . 0 GLY H1 1 1
18 42198 1 1 1 GLY H2 H -16.496 23.250 -22.056 1.00 . A A . 0 GLY H2 1 1
18 42199 1 1 1 GLY H3 H -17.066 21.796 -22.722 1.00 . A A . 0 GLY H3 1 1
18 42200 1 1 1 GLY HA2 H -15.368 21.296 -21.131 1.00 . A A . 0 GLY HA2 1 1
18 42201 1 1 1 GLY HA3 H -14.797 20.922 -22.751 1.00 . A A . 0 GLY HA3 1 1
18 42202 1 1 1 GLY N N -16.244 22.436 -22.659 1.00 . A A . 0 GLY N 1 1
18 42203 1 1 1 GLY O O -14.053 23.815 -21.582 1.00 . A A . 0 GLY O 1 1
18 42204 1 1 2 MET C C -10.315 22.183 -22.605 1.00 . A A . 1 MET C 1 1
18 42205 1 1 2 MET CA C -11.466 22.862 -21.874 1.00 . A A . 1 MET CA 1 1
18 42206 1 1 2 MET CB C -11.127 22.995 -20.384 1.00 . A A . 1 MET CB 1 1
18 42207 1 1 2 MET CE C -9.831 20.229 -17.540 1.00 . A A . 1 MET CE 1 1
18 42208 1 1 2 MET CG C -10.729 21.684 -19.717 1.00 . A A . 1 MET CG 1 1
18 42209 1 1 2 MET H H -12.614 21.188 -22.434 1.00 . A A . 1 MET H 1 1
18 42210 1 1 2 MET HA H -11.621 23.846 -22.295 1.00 . A A . 1 MET HA 1 1
18 42211 1 1 2 MET HB2 H -10.306 23.689 -20.277 1.00 . A A . 1 MET HB2 1 1
18 42212 1 1 2 MET HB3 H -11.988 23.393 -19.865 1.00 . A A . 1 MET HB3 1 1
18 42213 1 1 2 MET HE1 H -8.953 19.961 -18.110 1.00 . A A . 1 MET HE1 1 1
18 42214 1 1 2 MET HE2 H -10.631 19.537 -17.765 1.00 . A A . 1 MET HE2 1 1
18 42215 1 1 2 MET HE3 H -9.602 20.187 -16.486 1.00 . A A . 1 MET HE3 1 1
18 42216 1 1 2 MET HG2 H -11.547 20.984 -19.807 1.00 . A A . 1 MET HG2 1 1
18 42217 1 1 2 MET HG3 H -9.859 21.286 -20.221 1.00 . A A . 1 MET HG3 1 1
18 42218 1 1 2 MET N N -12.689 22.094 -22.063 1.00 . A A . 1 MET N 1 1
18 42219 1 1 2 MET O O -10.482 21.088 -23.138 1.00 . A A . 1 MET O 1 1
18 42220 1 1 2 MET SD S -10.340 21.891 -17.970 1.00 . A A . 1 MET SD 1 1
18 42221 1 1 3 SER C C -7.262 21.332 -22.316 1.00 . A A . 2 SER C 1 1
18 42222 1 1 3 SER CA C -7.988 22.265 -23.279 1.00 . A A . 2 SER CA 1 1
18 42223 1 1 3 SER CB C -7.047 23.373 -23.744 1.00 . A A . 2 SER CB 1 1
18 42224 1 1 3 SER H H -9.085 23.673 -22.131 1.00 . A A . 2 SER H 1 1
18 42225 1 1 3 SER HA H -8.318 21.697 -24.135 1.00 . A A . 2 SER HA 1 1
18 42226 1 1 3 SER HB2 H -6.681 23.919 -22.886 1.00 . A A . 2 SER HB2 1 1
18 42227 1 1 3 SER HB3 H -6.214 22.936 -24.275 1.00 . A A . 2 SER HB3 1 1
18 42228 1 1 3 SER HG H -7.120 24.978 -24.872 1.00 . A A . 2 SER HG 1 1
18 42229 1 1 3 SER N N -9.164 22.833 -22.632 1.00 . A A . 2 SER N 1 1
18 42230 1 1 3 SER O O -7.218 20.116 -22.514 1.00 . A A . 2 SER O 1 1
18 42231 1 1 3 SER OG O -7.723 24.269 -24.605 1.00 . A A . 2 SER OG 1 1
18 42232 1 1 4 ASP C C -6.166 21.956 -18.888 1.00 . A A . 3 ASP C 1 1
18 42233 1 1 4 ASP CA C -6.058 21.184 -20.194 1.00 . A A . 3 ASP CA 1 1
18 42234 1 1 4 ASP CB C -4.557 21.024 -20.524 1.00 . A A . 3 ASP CB 1 1
18 42235 1 1 4 ASP CG C -4.220 21.002 -22.005 1.00 . A A . 3 ASP CG 1 1
18 42236 1 1 4 ASP H H -6.935 22.867 -21.089 1.00 . A A . 3 ASP H 1 1
18 42237 1 1 4 ASP HA H -6.512 20.212 -20.074 1.00 . A A . 3 ASP HA 1 1
18 42238 1 1 4 ASP HB2 H -4.012 21.827 -20.060 1.00 . A A . 3 ASP HB2 1 1
18 42239 1 1 4 ASP HB3 H -4.222 20.095 -20.095 1.00 . A A . 3 ASP HB3 1 1
18 42240 1 1 4 ASP N N -6.787 21.913 -21.220 1.00 . A A . 3 ASP N 1 1
18 42241 1 1 4 ASP O O -6.541 23.134 -18.889 1.00 . A A . 3 ASP O 1 1
18 42242 1 1 4 ASP OD1 O -4.014 22.085 -22.593 1.00 . A A . 3 ASP OD1 1 1
18 42243 1 1 4 ASP OD2 O -4.132 19.897 -22.587 1.00 . A A . 3 ASP OD2 1 1
18 42244 1 1 5 PRO C C -4.739 22.857 -16.263 1.00 . A A . 4 PRO C 1 1
18 42245 1 1 5 PRO CA C -5.925 21.923 -16.441 1.00 . A A . 4 PRO CA 1 1
18 42246 1 1 5 PRO CB C -5.815 20.752 -15.460 1.00 . A A . 4 PRO CB 1 1
18 42247 1 1 5 PRO CD C -5.664 19.840 -17.677 1.00 . A A . 4 PRO CD 1 1
18 42248 1 1 5 PRO CG C -5.263 19.619 -16.249 1.00 . A A . 4 PRO CG 1 1
18 42249 1 1 5 PRO HA H -6.841 22.465 -16.265 1.00 . A A . 4 PRO HA 1 1
18 42250 1 1 5 PRO HB2 H -5.149 21.017 -14.646 1.00 . A A . 4 PRO HB2 1 1
18 42251 1 1 5 PRO HB3 H -6.791 20.521 -15.065 1.00 . A A . 4 PRO HB3 1 1
18 42252 1 1 5 PRO HD2 H -4.859 19.561 -18.338 1.00 . A A . 4 PRO HD2 1 1
18 42253 1 1 5 PRO HD3 H -6.555 19.279 -17.910 1.00 . A A . 4 PRO HD3 1 1
18 42254 1 1 5 PRO HG2 H -4.187 19.607 -16.166 1.00 . A A . 4 PRO HG2 1 1
18 42255 1 1 5 PRO HG3 H -5.677 18.694 -15.886 1.00 . A A . 4 PRO HG3 1 1
18 42256 1 1 5 PRO N N -5.921 21.283 -17.756 1.00 . A A . 4 PRO N 1 1
18 42257 1 1 5 PRO O O -3.800 22.845 -17.061 1.00 . A A . 4 PRO O 1 1
18 42258 1 1 6 LEU C C -2.423 23.738 -14.523 1.00 . A A . 5 LEU C 1 1
18 42259 1 1 6 LEU CA C -3.676 24.545 -14.878 1.00 . A A . 5 LEU CA 1 1
18 42260 1 1 6 LEU CB C -4.085 25.440 -13.704 1.00 . A A . 5 LEU CB 1 1
18 42261 1 1 6 LEU CD1 C -2.453 27.348 -13.871 1.00 . A A . 5 LEU CD1 1 1
18 42262 1 1 6 LEU CD2 C -4.578 27.411 -15.175 1.00 . A A . 5 LEU CD2 1 1
18 42263 1 1 6 LEU CG C -3.918 26.953 -13.890 1.00 . A A . 5 LEU CG 1 1
18 42264 1 1 6 LEU H H -5.560 23.611 -14.603 1.00 . A A . 5 LEU H 1 1
18 42265 1 1 6 LEU HA H -3.478 25.155 -15.748 1.00 . A A . 5 LEU HA 1 1
18 42266 1 1 6 LEU HB2 H -5.123 25.243 -13.485 1.00 . A A . 5 LEU HB2 1 1
18 42267 1 1 6 LEU HB3 H -3.501 25.148 -12.846 1.00 . A A . 5 LEU HB3 1 1
18 42268 1 1 6 LEU HD11 H -2.013 27.054 -12.931 1.00 . A A . 5 LEU HD11 1 1
18 42269 1 1 6 LEU HD12 H -2.369 28.418 -13.988 1.00 . A A . 5 LEU HD12 1 1
18 42270 1 1 6 LEU HD13 H -1.937 26.857 -14.681 1.00 . A A . 5 LEU HD13 1 1
18 42271 1 1 6 LEU HD21 H -4.129 26.900 -16.012 1.00 . A A . 5 LEU HD21 1 1
18 42272 1 1 6 LEU HD22 H -4.444 28.477 -15.287 1.00 . A A . 5 LEU HD22 1 1
18 42273 1 1 6 LEU HD23 H -5.633 27.185 -15.137 1.00 . A A . 5 LEU HD23 1 1
18 42274 1 1 6 LEU HG H -4.405 27.461 -13.069 1.00 . A A . 5 LEU HG 1 1
18 42275 1 1 6 LEU N N -4.767 23.634 -15.190 1.00 . A A . 5 LEU N 1 1
18 42276 1 1 6 LEU O O -2.476 22.512 -14.432 1.00 . A A . 5 LEU O 1 1
18 42277 1 1 7 HIS C C 0.804 24.640 -13.077 1.00 . A A . 6 HIS C 1 1
18 42278 1 1 7 HIS CA C -0.088 23.726 -13.897 1.00 . A A . 6 HIS CA 1 1
18 42279 1 1 7 HIS CB C 0.658 23.270 -15.150 1.00 . A A . 6 HIS CB 1 1
18 42280 1 1 7 HIS CD2 C 1.500 21.153 -13.902 1.00 . A A . 6 HIS CD2 1 1
18 42281 1 1 7 HIS CE1 C 2.592 20.225 -15.551 1.00 . A A . 6 HIS CE1 1 1
18 42282 1 1 7 HIS CG C 1.387 21.972 -14.974 1.00 . A A . 6 HIS CG 1 1
18 42283 1 1 7 HIS H H -1.372 25.391 -14.173 1.00 . A A . 6 HIS H 1 1
18 42284 1 1 7 HIS HA H -0.342 22.860 -13.305 1.00 . A A . 6 HIS HA 1 1
18 42285 1 1 7 HIS HB2 H -0.041 23.153 -15.959 1.00 . A A . 6 HIS HB2 1 1
18 42286 1 1 7 HIS HB3 H 1.383 24.023 -15.419 1.00 . A A . 6 HIS HB3 1 1
18 42287 1 1 7 HIS HD1 H 2.203 21.712 -16.898 1.00 . A A . 6 HIS HD1 1 1
18 42288 1 1 7 HIS HD2 H 1.078 21.324 -12.919 1.00 . A A . 6 HIS HD2 1 1
18 42289 1 1 7 HIS HE1 H 3.176 19.532 -16.135 1.00 . A A . 6 HIS HE1 1 1
18 42290 1 1 7 HIS HE2 H 2.235 19.196 -13.821 1.00 . A A . 6 HIS HE2 1 1
18 42291 1 1 7 HIS N N -1.324 24.415 -14.242 1.00 . A A . 6 HIS N 1 1
18 42292 1 1 7 HIS ND1 N 2.088 21.363 -15.991 1.00 . A A . 6 HIS ND1 1 1
18 42293 1 1 7 HIS NE2 N 2.251 20.071 -14.285 1.00 . A A . 6 HIS NE2 1 1
18 42294 1 1 7 HIS O O 1.544 25.443 -13.630 1.00 . A A . 6 HIS O 1 1
18 42295 1 1 8 VAL C C 2.626 24.657 -10.354 1.00 . A A . 7 VAL C 1 1
18 42296 1 1 8 VAL CA C 1.443 25.440 -10.887 1.00 . A A . 7 VAL CA 1 1
18 42297 1 1 8 VAL CB C 0.657 25.969 -9.679 1.00 . A A . 7 VAL CB 1 1
18 42298 1 1 8 VAL CG1 C 1.299 27.224 -9.146 1.00 . A A . 7 VAL CG1 1 1
18 42299 1 1 8 VAL CG2 C -0.798 26.209 -10.009 1.00 . A A . 7 VAL CG2 1 1
18 42300 1 1 8 VAL H H -0.058 24.014 -11.388 1.00 . A A . 7 VAL H 1 1
18 42301 1 1 8 VAL HA H 1.802 26.284 -11.459 1.00 . A A . 7 VAL HA 1 1
18 42302 1 1 8 VAL HB H 0.707 25.233 -8.901 1.00 . A A . 7 VAL HB 1 1
18 42303 1 1 8 VAL HG11 H 0.718 27.604 -8.321 1.00 . A A . 7 VAL HG11 1 1
18 42304 1 1 8 VAL HG12 H 1.340 27.964 -9.931 1.00 . A A . 7 VAL HG12 1 1
18 42305 1 1 8 VAL HG13 H 2.298 27.004 -8.811 1.00 . A A . 7 VAL HG13 1 1
18 42306 1 1 8 VAL HG21 H -0.870 26.913 -10.821 1.00 . A A . 7 VAL HG21 1 1
18 42307 1 1 8 VAL HG22 H -1.296 26.612 -9.136 1.00 . A A . 7 VAL HG22 1 1
18 42308 1 1 8 VAL HG23 H -1.263 25.276 -10.295 1.00 . A A . 7 VAL HG23 1 1
18 42309 1 1 8 VAL N N 0.640 24.599 -11.768 1.00 . A A . 7 VAL N 1 1
18 42310 1 1 8 VAL O O 2.458 23.798 -9.503 1.00 . A A . 7 VAL O 1 1
18 42311 1 1 9 THR C C 5.877 25.164 -9.592 1.00 . A A . 8 THR C 1 1
18 42312 1 1 9 THR CA C 4.993 24.234 -10.425 1.00 . A A . 8 THR CA 1 1
18 42313 1 1 9 THR CB C 5.766 23.638 -11.630 1.00 . A A . 8 THR CB 1 1
18 42314 1 1 9 THR CG2 C 6.296 24.714 -12.565 1.00 . A A . 8 THR CG2 1 1
18 42315 1 1 9 THR H H 3.885 25.653 -11.536 1.00 . A A . 8 THR H 1 1
18 42316 1 1 9 THR HA H 4.671 23.415 -9.792 1.00 . A A . 8 THR HA 1 1
18 42317 1 1 9 THR HB H 5.077 23.020 -12.191 1.00 . A A . 8 THR HB 1 1
18 42318 1 1 9 THR HG1 H 7.310 23.282 -10.459 1.00 . A A . 8 THR HG1 1 1
18 42319 1 1 9 THR HG21 H 7.002 25.335 -12.037 1.00 . A A . 8 THR HG21 1 1
18 42320 1 1 9 THR HG22 H 5.474 25.321 -12.916 1.00 . A A . 8 THR HG22 1 1
18 42321 1 1 9 THR HG23 H 6.785 24.249 -13.413 1.00 . A A . 8 THR HG23 1 1
18 42322 1 1 9 THR N N 3.805 24.935 -10.865 1.00 . A A . 8 THR N 1 1
18 42323 1 1 9 THR O O 6.330 26.201 -10.067 1.00 . A A . 8 THR O 1 1
18 42324 1 1 9 THR OG1 O 6.860 22.829 -11.177 1.00 . A A . 8 THR OG1 1 1
18 42325 1 1 10 PHE C C 8.310 25.290 -7.553 1.00 . A A . 9 PHE C 1 1
18 42326 1 1 10 PHE CA C 6.845 25.653 -7.411 1.00 . A A . 9 PHE CA 1 1
18 42327 1 1 10 PHE CB C 6.395 25.470 -5.963 1.00 . A A . 9 PHE CB 1 1
18 42328 1 1 10 PHE CD1 C 3.951 25.947 -6.195 1.00 . A A . 9 PHE CD1 1 1
18 42329 1 1 10 PHE CD2 C 4.632 23.790 -5.458 1.00 . A A . 9 PHE CD2 1 1
18 42330 1 1 10 PHE CE1 C 2.634 25.557 -6.130 1.00 . A A . 9 PHE CE1 1 1
18 42331 1 1 10 PHE CE2 C 3.320 23.393 -5.398 1.00 . A A . 9 PHE CE2 1 1
18 42332 1 1 10 PHE CG C 4.963 25.067 -5.856 1.00 . A A . 9 PHE CG 1 1
18 42333 1 1 10 PHE CZ C 2.319 24.273 -5.735 1.00 . A A . 9 PHE CZ 1 1
18 42334 1 1 10 PHE H H 5.591 24.027 -7.970 1.00 . A A . 9 PHE H 1 1
18 42335 1 1 10 PHE HA H 6.713 26.690 -7.693 1.00 . A A . 9 PHE HA 1 1
18 42336 1 1 10 PHE HB2 H 6.996 24.704 -5.500 1.00 . A A . 9 PHE HB2 1 1
18 42337 1 1 10 PHE HB3 H 6.525 26.401 -5.427 1.00 . A A . 9 PHE HB3 1 1
18 42338 1 1 10 PHE HD1 H 4.198 26.951 -6.503 1.00 . A A . 9 PHE HD1 1 1
18 42339 1 1 10 PHE HD2 H 5.415 23.098 -5.191 1.00 . A A . 9 PHE HD2 1 1
18 42340 1 1 10 PHE HE1 H 1.851 26.250 -6.396 1.00 . A A . 9 PHE HE1 1 1
18 42341 1 1 10 PHE HE2 H 3.075 22.387 -5.080 1.00 . A A . 9 PHE HE2 1 1
18 42342 1 1 10 PHE HZ H 1.286 23.959 -5.688 1.00 . A A . 9 PHE HZ 1 1
18 42343 1 1 10 PHE N N 6.041 24.832 -8.317 1.00 . A A . 9 PHE N 1 1
18 42344 1 1 10 PHE O O 8.682 24.118 -7.491 1.00 . A A . 9 PHE O 1 1
18 42345 1 1 11 VAL C C 11.412 26.636 -6.857 1.00 . A A . 10 VAL C 1 1
18 42346 1 1 11 VAL CA C 10.544 26.105 -7.992 1.00 . A A . 10 VAL CA 1 1
18 42347 1 1 11 VAL CB C 10.929 26.819 -9.295 1.00 . A A . 10 VAL CB 1 1
18 42348 1 1 11 VAL CG1 C 12.348 26.480 -9.691 1.00 . A A . 10 VAL CG1 1 1
18 42349 1 1 11 VAL CG2 C 9.962 26.458 -10.404 1.00 . A A . 10 VAL CG2 1 1
18 42350 1 1 11 VAL H H 8.791 27.224 -7.682 1.00 . A A . 10 VAL H 1 1
18 42351 1 1 11 VAL HA H 10.725 25.047 -8.115 1.00 . A A . 10 VAL HA 1 1
18 42352 1 1 11 VAL HB H 10.867 27.885 -9.130 1.00 . A A . 10 VAL HB 1 1
18 42353 1 1 11 VAL HG11 H 13.024 26.793 -8.910 1.00 . A A . 10 VAL HG11 1 1
18 42354 1 1 11 VAL HG12 H 12.598 26.995 -10.610 1.00 . A A . 10 VAL HG12 1 1
18 42355 1 1 11 VAL HG13 H 12.435 25.415 -9.841 1.00 . A A . 10 VAL HG13 1 1
18 42356 1 1 11 VAL HG21 H 10.216 27.018 -11.289 1.00 . A A . 10 VAL HG21 1 1
18 42357 1 1 11 VAL HG22 H 8.955 26.704 -10.098 1.00 . A A . 10 VAL HG22 1 1
18 42358 1 1 11 VAL HG23 H 10.030 25.401 -10.611 1.00 . A A . 10 VAL HG23 1 1
18 42359 1 1 11 VAL N N 9.135 26.301 -7.732 1.00 . A A . 10 VAL N 1 1
18 42360 1 1 11 VAL O O 11.497 27.850 -6.633 1.00 . A A . 10 VAL O 1 1
18 42361 1 1 12 CYS C C 14.188 25.180 -5.092 1.00 . A A . 11 CYS C 1 1
18 42362 1 1 12 CYS CA C 12.973 26.102 -5.084 1.00 . A A . 11 CYS CA 1 1
18 42363 1 1 12 CYS CB C 12.243 26.033 -3.737 1.00 . A A . 11 CYS CB 1 1
18 42364 1 1 12 CYS H H 11.967 24.773 -6.387 1.00 . A A . 11 CYS H 1 1
18 42365 1 1 12 CYS HA H 13.297 27.119 -5.268 1.00 . A A . 11 CYS HA 1 1
18 42366 1 1 12 CYS HB2 H 11.406 26.714 -3.759 1.00 . A A . 11 CYS HB2 1 1
18 42367 1 1 12 CYS HB3 H 11.872 25.029 -3.591 1.00 . A A . 11 CYS HB3 1 1
18 42368 1 1 12 CYS HG H 13.113 27.758 -2.061 1.00 . A A . 11 CYS HG 1 1
18 42369 1 1 12 CYS N N 12.078 25.728 -6.164 1.00 . A A . 11 CYS N 1 1
18 42370 1 1 12 CYS O O 14.118 24.067 -5.608 1.00 . A A . 11 CYS O 1 1
18 42371 1 1 12 CYS SG S 13.255 26.459 -2.300 1.00 . A A . 11 CYS SG 1 1
18 42372 1 1 13 THR C C 16.459 23.758 -3.490 1.00 . A A . 12 THR C 1 1
18 42373 1 1 13 THR CA C 16.526 24.870 -4.535 1.00 . A A . 12 THR CA 1 1
18 42374 1 1 13 THR CB C 17.744 25.773 -4.285 1.00 . A A . 12 THR CB 1 1
18 42375 1 1 13 THR CG2 C 18.654 25.779 -5.504 1.00 . A A . 12 THR CG2 1 1
18 42376 1 1 13 THR H H 15.294 26.530 -4.118 1.00 . A A . 12 THR H 1 1
18 42377 1 1 13 THR HA H 16.638 24.422 -5.513 1.00 . A A . 12 THR HA 1 1
18 42378 1 1 13 THR HB H 18.298 25.394 -3.437 1.00 . A A . 12 THR HB 1 1
18 42379 1 1 13 THR HG1 H 17.439 27.307 -3.071 1.00 . A A . 12 THR HG1 1 1
18 42380 1 1 13 THR HG21 H 18.100 26.128 -6.362 1.00 . A A . 12 THR HG21 1 1
18 42381 1 1 13 THR HG22 H 19.012 24.778 -5.691 1.00 . A A . 12 THR HG22 1 1
18 42382 1 1 13 THR HG23 H 19.492 26.435 -5.327 1.00 . A A . 12 THR HG23 1 1
18 42383 1 1 13 THR N N 15.300 25.649 -4.551 1.00 . A A . 12 THR N 1 1
18 42384 1 1 13 THR O O 16.793 23.954 -2.326 1.00 . A A . 12 THR O 1 1
18 42385 1 1 13 THR OG1 O 17.299 27.110 -4.008 1.00 . A A . 12 THR OG1 1 1
18 42386 1 1 14 GLY C C 14.515 20.748 -3.276 1.00 . A A . 13 GLY C 1 1
18 42387 1 1 14 GLY CA C 15.814 21.479 -3.029 1.00 . A A . 13 GLY CA 1 1
18 42388 1 1 14 GLY H H 15.616 22.551 -4.833 1.00 . A A . 13 GLY H 1 1
18 42389 1 1 14 GLY HA2 H 16.638 20.800 -3.195 1.00 . A A . 13 GLY HA2 1 1
18 42390 1 1 14 GLY HA3 H 15.838 21.822 -2.007 1.00 . A A . 13 GLY HA3 1 1
18 42391 1 1 14 GLY N N 15.948 22.613 -3.914 1.00 . A A . 13 GLY N 1 1
18 42392 1 1 14 GLY O O 14.498 19.523 -3.384 1.00 . A A . 13 GLY O 1 1
18 42393 1 1 15 ASN C C 11.624 19.995 -2.604 1.00 . A A . 14 ASN C 1 1
18 42394 1 1 15 ASN CA C 12.088 20.998 -3.671 1.00 . A A . 14 ASN CA 1 1
18 42395 1 1 15 ASN CB C 12.036 20.353 -5.062 1.00 . A A . 14 ASN CB 1 1
18 42396 1 1 15 ASN CG C 10.618 20.040 -5.497 1.00 . A A . 14 ASN CG 1 1
18 42397 1 1 15 ASN H H 13.553 22.498 -3.327 1.00 . A A . 14 ASN H 1 1
18 42398 1 1 15 ASN HA H 11.409 21.839 -3.663 1.00 . A A . 14 ASN HA 1 1
18 42399 1 1 15 ASN HB2 H 12.474 21.020 -5.786 1.00 . A A . 14 ASN HB2 1 1
18 42400 1 1 15 ASN HB3 H 12.598 19.431 -5.043 1.00 . A A . 14 ASN HB3 1 1
18 42401 1 1 15 ASN HD21 H 11.288 18.698 -6.788 1.00 . A A . 14 ASN HD21 1 1
18 42402 1 1 15 ASN HD22 H 9.567 18.907 -6.733 1.00 . A A . 14 ASN HD22 1 1
18 42403 1 1 15 ASN N N 13.435 21.524 -3.392 1.00 . A A . 14 ASN N 1 1
18 42404 1 1 15 ASN ND2 N 10.476 19.121 -6.430 1.00 . A A . 14 ASN ND2 1 1
18 42405 1 1 15 ASN O O 10.737 19.168 -2.834 1.00 . A A . 14 ASN O 1 1
18 42406 1 1 15 ASN OD1 O 9.663 20.650 -5.022 1.00 . A A . 14 ASN OD1 1 1
18 42407 1 1 16 ILE C C 11.343 19.972 0.895 1.00 . A A . 15 ILE C 1 1
18 42408 1 1 16 ILE CA C 11.794 19.199 -0.332 1.00 . A A . 15 ILE CA 1 1
18 42409 1 1 16 ILE CB C 12.922 18.223 0.052 1.00 . A A . 15 ILE CB 1 1
18 42410 1 1 16 ILE CD1 C 15.130 18.295 1.311 1.00 . A A . 15 ILE CD1 1 1
18 42411 1 1 16 ILE CG1 C 14.239 18.968 0.291 1.00 . A A . 15 ILE CG1 1 1
18 42412 1 1 16 ILE CG2 C 13.083 17.172 -1.033 1.00 . A A . 15 ILE CG2 1 1
18 42413 1 1 16 ILE H H 12.910 20.738 -1.270 1.00 . A A . 15 ILE H 1 1
18 42414 1 1 16 ILE HA H 10.955 18.616 -0.688 1.00 . A A . 15 ILE HA 1 1
18 42415 1 1 16 ILE HB H 12.634 17.715 0.961 1.00 . A A . 15 ILE HB 1 1
18 42416 1 1 16 ILE HD11 H 14.607 18.227 2.255 1.00 . A A . 15 ILE HD11 1 1
18 42417 1 1 16 ILE HD12 H 16.033 18.873 1.441 1.00 . A A . 15 ILE HD12 1 1
18 42418 1 1 16 ILE HD13 H 15.381 17.303 0.969 1.00 . A A . 15 ILE HD13 1 1
18 42419 1 1 16 ILE HG12 H 14.786 19.023 -0.641 1.00 . A A . 15 ILE HG12 1 1
18 42420 1 1 16 ILE HG13 H 14.031 19.970 0.636 1.00 . A A . 15 ILE HG13 1 1
18 42421 1 1 16 ILE HG21 H 13.326 17.654 -1.968 1.00 . A A . 15 ILE HG21 1 1
18 42422 1 1 16 ILE HG22 H 12.159 16.623 -1.140 1.00 . A A . 15 ILE HG22 1 1
18 42423 1 1 16 ILE HG23 H 13.877 16.490 -0.763 1.00 . A A . 15 ILE HG23 1 1
18 42424 1 1 16 ILE N N 12.187 20.094 -1.412 1.00 . A A . 15 ILE N 1 1
18 42425 1 1 16 ILE O O 10.946 19.388 1.896 1.00 . A A . 15 ILE O 1 1
18 42426 1 1 17 CYS C C 9.791 23.101 1.470 1.00 . A A . 16 CYS C 1 1
18 42427 1 1 17 CYS CA C 10.878 22.112 1.895 1.00 . A A . 16 CYS CA 1 1
18 42428 1 1 17 CYS CB C 12.079 22.858 2.475 1.00 . A A . 16 CYS CB 1 1
18 42429 1 1 17 CYS H H 11.534 21.705 -0.071 1.00 . A A . 16 CYS H 1 1
18 42430 1 1 17 CYS HA H 10.474 21.460 2.656 1.00 . A A . 16 CYS HA 1 1
18 42431 1 1 17 CYS HB2 H 12.384 23.616 1.772 1.00 . A A . 16 CYS HB2 1 1
18 42432 1 1 17 CYS HB3 H 11.788 23.330 3.401 1.00 . A A . 16 CYS HB3 1 1
18 42433 1 1 17 CYS HG H 13.203 20.976 3.795 1.00 . A A . 16 CYS HG 1 1
18 42434 1 1 17 CYS N N 11.297 21.287 0.779 1.00 . A A . 16 CYS N 1 1
18 42435 1 1 17 CYS O O 8.610 22.777 1.504 1.00 . A A . 16 CYS O 1 1
18 42436 1 1 17 CYS SG S 13.516 21.810 2.812 1.00 . A A . 16 CYS SG 1 1
18 42437 1 1 18 ARG C C 8.277 24.876 -0.515 1.00 . A A . 17 ARG C 1 1
18 42438 1 1 18 ARG CA C 9.299 25.320 0.547 1.00 . A A . 17 ARG CA 1 1
18 42439 1 1 18 ARG CB C 10.106 26.531 0.029 1.00 . A A . 17 ARG CB 1 1
18 42440 1 1 18 ARG CD C 11.821 26.435 1.926 1.00 . A A . 17 ARG CD 1 1
18 42441 1 1 18 ARG CG C 10.890 27.320 1.096 1.00 . A A . 17 ARG CG 1 1
18 42442 1 1 18 ARG CZ C 13.333 27.124 3.777 1.00 . A A . 17 ARG CZ 1 1
18 42443 1 1 18 ARG H H 11.168 24.342 0.744 1.00 . A A . 17 ARG H 1 1
18 42444 1 1 18 ARG HA H 8.765 25.619 1.436 1.00 . A A . 17 ARG HA 1 1
18 42445 1 1 18 ARG HB2 H 10.816 26.179 -0.704 1.00 . A A . 17 ARG HB2 1 1
18 42446 1 1 18 ARG HB3 H 9.422 27.213 -0.455 1.00 . A A . 17 ARG HB3 1 1
18 42447 1 1 18 ARG HD2 H 11.254 26.006 2.738 1.00 . A A . 17 ARG HD2 1 1
18 42448 1 1 18 ARG HD3 H 12.192 25.642 1.294 1.00 . A A . 17 ARG HD3 1 1
18 42449 1 1 18 ARG HE H 13.531 27.680 1.850 1.00 . A A . 17 ARG HE 1 1
18 42450 1 1 18 ARG HG2 H 11.481 28.075 0.603 1.00 . A A . 17 ARG HG2 1 1
18 42451 1 1 18 ARG HG3 H 10.182 27.798 1.758 1.00 . A A . 17 ARG HG3 1 1
18 42452 1 1 18 ARG HH11 H 11.703 26.115 4.433 1.00 . A A . 17 ARG HH11 1 1
18 42453 1 1 18 ARG HH12 H 12.851 26.534 5.667 1.00 . A A . 17 ARG HH12 1 1
18 42454 1 1 18 ARG HH21 H 15.058 28.160 3.465 1.00 . A A . 17 ARG HH21 1 1
18 42455 1 1 18 ARG HH22 H 14.747 27.688 5.117 1.00 . A A . 17 ARG HH22 1 1
18 42456 1 1 18 ARG N N 10.211 24.232 0.919 1.00 . A A . 17 ARG N 1 1
18 42457 1 1 18 ARG NE N 12.963 27.162 2.488 1.00 . A A . 17 ARG NE 1 1
18 42458 1 1 18 ARG NH1 N 12.567 26.538 4.694 1.00 . A A . 17 ARG NH1 1 1
18 42459 1 1 18 ARG NH2 N 14.467 27.698 4.150 1.00 . A A . 17 ARG NH2 1 1
18 42460 1 1 18 ARG O O 7.057 24.908 -0.280 1.00 . A A . 17 ARG O 1 1
18 42461 1 1 19 SER C C 6.875 22.969 -2.370 1.00 . A A . 18 SER C 1 1
18 42462 1 1 19 SER CA C 7.947 23.995 -2.783 1.00 . A A . 18 SER CA 1 1
18 42463 1 1 19 SER CB C 8.820 23.416 -3.904 1.00 . A A . 18 SER CB 1 1
18 42464 1 1 19 SER H H 9.757 24.416 -1.774 1.00 . A A . 18 SER H 1 1
18 42465 1 1 19 SER HA H 7.444 24.871 -3.161 1.00 . A A . 18 SER HA 1 1
18 42466 1 1 19 SER HB2 H 9.327 22.534 -3.539 1.00 . A A . 18 SER HB2 1 1
18 42467 1 1 19 SER HB3 H 8.193 23.148 -4.742 1.00 . A A . 18 SER HB3 1 1
18 42468 1 1 19 SER HG H 9.761 24.411 -5.300 1.00 . A A . 18 SER HG 1 1
18 42469 1 1 19 SER N N 8.787 24.428 -1.662 1.00 . A A . 18 SER N 1 1
18 42470 1 1 19 SER O O 5.682 23.240 -2.511 1.00 . A A . 18 SER O 1 1
18 42471 1 1 19 SER OG O 9.794 24.348 -4.339 1.00 . A A . 18 SER OG 1 1
18 42472 1 1 20 PRO C C 5.314 21.228 -0.378 1.00 . A A . 19 PRO C 1 1
18 42473 1 1 20 PRO CA C 6.288 20.768 -1.449 1.00 . A A . 19 PRO CA 1 1
18 42474 1 1 20 PRO CB C 7.152 19.622 -0.923 1.00 . A A . 19 PRO CB 1 1
18 42475 1 1 20 PRO CD C 8.624 21.415 -1.411 1.00 . A A . 19 PRO CD 1 1
18 42476 1 1 20 PRO CG C 8.386 20.288 -0.450 1.00 . A A . 19 PRO CG 1 1
18 42477 1 1 20 PRO HA H 5.732 20.436 -2.317 1.00 . A A . 19 PRO HA 1 1
18 42478 1 1 20 PRO HB2 H 6.637 19.118 -0.118 1.00 . A A . 19 PRO HB2 1 1
18 42479 1 1 20 PRO HB3 H 7.360 18.923 -1.722 1.00 . A A . 19 PRO HB3 1 1
18 42480 1 1 20 PRO HD2 H 9.132 22.233 -0.919 1.00 . A A . 19 PRO HD2 1 1
18 42481 1 1 20 PRO HD3 H 9.192 21.072 -2.259 1.00 . A A . 19 PRO HD3 1 1
18 42482 1 1 20 PRO HG2 H 8.237 20.674 0.549 1.00 . A A . 19 PRO HG2 1 1
18 42483 1 1 20 PRO HG3 H 9.215 19.595 -0.468 1.00 . A A . 19 PRO HG3 1 1
18 42484 1 1 20 PRO N N 7.258 21.803 -1.805 1.00 . A A . 19 PRO N 1 1
18 42485 1 1 20 PRO O O 4.212 20.713 -0.283 1.00 . A A . 19 PRO O 1 1
18 42486 1 1 21 MET C C 3.569 23.307 0.844 1.00 . A A . 20 MET C 1 1
18 42487 1 1 21 MET CA C 4.830 22.726 1.455 1.00 . A A . 20 MET CA 1 1
18 42488 1 1 21 MET CB C 5.520 23.792 2.299 1.00 . A A . 20 MET CB 1 1
18 42489 1 1 21 MET CE C 5.467 24.923 5.295 1.00 . A A . 20 MET CE 1 1
18 42490 1 1 21 MET CG C 6.446 23.226 3.355 1.00 . A A . 20 MET CG 1 1
18 42491 1 1 21 MET H H 6.603 22.606 0.299 1.00 . A A . 20 MET H 1 1
18 42492 1 1 21 MET HA H 4.557 21.897 2.090 1.00 . A A . 20 MET HA 1 1
18 42493 1 1 21 MET HB2 H 6.102 24.427 1.647 1.00 . A A . 20 MET HB2 1 1
18 42494 1 1 21 MET HB3 H 4.767 24.391 2.786 1.00 . A A . 20 MET HB3 1 1
18 42495 1 1 21 MET HE1 H 4.790 25.307 4.547 1.00 . A A . 20 MET HE1 1 1
18 42496 1 1 21 MET HE2 H 5.646 25.683 6.043 1.00 . A A . 20 MET HE2 1 1
18 42497 1 1 21 MET HE3 H 5.029 24.054 5.765 1.00 . A A . 20 MET HE3 1 1
18 42498 1 1 21 MET HG2 H 5.924 22.457 3.898 1.00 . A A . 20 MET HG2 1 1
18 42499 1 1 21 MET HG3 H 7.308 22.799 2.862 1.00 . A A . 20 MET HG3 1 1
18 42500 1 1 21 MET N N 5.707 22.217 0.415 1.00 . A A . 20 MET N 1 1
18 42501 1 1 21 MET O O 2.465 22.880 1.165 1.00 . A A . 20 MET O 1 1
18 42502 1 1 21 MET SD S 7.016 24.468 4.526 1.00 . A A . 20 MET SD 1 1
18 42503 1 1 22 ALA C C 1.861 23.811 -1.649 1.00 . A A . 21 ALA C 1 1
18 42504 1 1 22 ALA CA C 2.581 24.812 -0.768 1.00 . A A . 21 ALA CA 1 1
18 42505 1 1 22 ALA CB C 2.967 26.037 -1.575 1.00 . A A . 21 ALA CB 1 1
18 42506 1 1 22 ALA H H 4.658 24.342 -0.466 1.00 . A A . 21 ALA H 1 1
18 42507 1 1 22 ALA HA H 1.899 25.122 0.014 1.00 . A A . 21 ALA HA 1 1
18 42508 1 1 22 ALA HB1 H 3.544 25.737 -2.436 1.00 . A A . 21 ALA HB1 1 1
18 42509 1 1 22 ALA HB2 H 3.551 26.700 -0.955 1.00 . A A . 21 ALA HB2 1 1
18 42510 1 1 22 ALA HB3 H 2.066 26.546 -1.901 1.00 . A A . 21 ALA HB3 1 1
18 42511 1 1 22 ALA N N 3.740 24.194 -0.125 1.00 . A A . 21 ALA N 1 1
18 42512 1 1 22 ALA O O 0.638 23.858 -1.772 1.00 . A A . 21 ALA O 1 1
18 42513 1 1 23 GLU C C 0.935 21.121 -2.399 1.00 . A A . 22 GLU C 1 1
18 42514 1 1 23 GLU CA C 2.110 21.825 -3.054 1.00 . A A . 22 GLU CA 1 1
18 42515 1 1 23 GLU CB C 3.225 20.817 -3.361 1.00 . A A . 22 GLU CB 1 1
18 42516 1 1 23 GLU CD C 3.960 18.811 -4.672 1.00 . A A . 22 GLU CD 1 1
18 42517 1 1 23 GLU CG C 2.959 19.940 -4.565 1.00 . A A . 22 GLU CG 1 1
18 42518 1 1 23 GLU H H 3.584 22.862 -1.964 1.00 . A A . 22 GLU H 1 1
18 42519 1 1 23 GLU HA H 1.784 22.290 -3.973 1.00 . A A . 22 GLU HA 1 1
18 42520 1 1 23 GLU HB2 H 4.144 21.358 -3.535 1.00 . A A . 22 GLU HB2 1 1
18 42521 1 1 23 GLU HB3 H 3.358 20.175 -2.502 1.00 . A A . 22 GLU HB3 1 1
18 42522 1 1 23 GLU HG2 H 1.968 19.524 -4.485 1.00 . A A . 22 GLU HG2 1 1
18 42523 1 1 23 GLU HG3 H 3.031 20.549 -5.459 1.00 . A A . 22 GLU HG3 1 1
18 42524 1 1 23 GLU N N 2.628 22.861 -2.174 1.00 . A A . 22 GLU N 1 1
18 42525 1 1 23 GLU O O -0.196 21.265 -2.831 1.00 . A A . 22 GLU O 1 1
18 42526 1 1 23 GLU OE1 O 4.207 18.134 -3.654 1.00 . A A . 22 GLU OE1 1 1
18 42527 1 1 23 GLU OE2 O 4.503 18.592 -5.776 1.00 . A A . 22 GLU OE2 1 1
18 42528 1 1 24 LYS C C -0.819 20.794 0.206 1.00 . A A . 23 LYS C 1 1
18 42529 1 1 24 LYS CA C 0.156 19.875 -0.511 1.00 . A A . 23 LYS CA 1 1
18 42530 1 1 24 LYS CB C 0.791 18.867 0.455 1.00 . A A . 23 LYS CB 1 1
18 42531 1 1 24 LYS CD C 2.847 17.392 0.571 1.00 . A A . 23 LYS CD 1 1
18 42532 1 1 24 LYS CE C 4.350 17.369 0.334 1.00 . A A . 23 LYS CE 1 1
18 42533 1 1 24 LYS CG C 2.300 18.783 0.323 1.00 . A A . 23 LYS CG 1 1
18 42534 1 1 24 LYS H H 1.929 21.027 -0.721 1.00 . A A . 23 LYS H 1 1
18 42535 1 1 24 LYS HA H -0.393 19.328 -1.265 1.00 . A A . 23 LYS HA 1 1
18 42536 1 1 24 LYS HB2 H 0.553 19.152 1.470 1.00 . A A . 23 LYS HB2 1 1
18 42537 1 1 24 LYS HB3 H 0.378 17.890 0.260 1.00 . A A . 23 LYS HB3 1 1
18 42538 1 1 24 LYS HD2 H 2.645 17.107 1.594 1.00 . A A . 23 LYS HD2 1 1
18 42539 1 1 24 LYS HD3 H 2.370 16.698 -0.105 1.00 . A A . 23 LYS HD3 1 1
18 42540 1 1 24 LYS HE2 H 4.539 17.533 -0.715 1.00 . A A . 23 LYS HE2 1 1
18 42541 1 1 24 LYS HE3 H 4.804 18.160 0.911 1.00 . A A . 23 LYS HE3 1 1
18 42542 1 1 24 LYS HG2 H 2.586 19.098 -0.667 1.00 . A A . 23 LYS HG2 1 1
18 42543 1 1 24 LYS HG3 H 2.739 19.450 1.046 1.00 . A A . 23 LYS HG3 1 1
18 42544 1 1 24 LYS HZ1 H 4.489 15.299 0.224 1.00 . A A . 23 LYS HZ1 1 1
18 42545 1 1 24 LYS HZ2 H 4.867 15.931 1.749 1.00 . A A . 23 LYS HZ2 1 1
18 42546 1 1 24 LYS HZ3 H 5.969 16.074 0.479 1.00 . A A . 23 LYS HZ3 1 1
18 42547 1 1 24 LYS N N 1.169 20.652 -1.199 1.00 . A A . 23 LYS N 1 1
18 42548 1 1 24 LYS NZ N 4.962 16.081 0.724 1.00 . A A . 23 LYS NZ 1 1
18 42549 1 1 24 LYS O O -1.976 20.446 0.395 1.00 . A A . 23 LYS O 1 1
18 42550 1 1 25 MET C C -2.418 23.425 0.395 1.00 . A A . 24 MET C 1 1
18 42551 1 1 25 MET CA C -1.199 22.981 1.204 1.00 . A A . 24 MET CA 1 1
18 42552 1 1 25 MET CB C -0.366 24.193 1.598 1.00 . A A . 24 MET CB 1 1
18 42553 1 1 25 MET CE C 0.311 26.588 3.794 1.00 . A A . 24 MET CE 1 1
18 42554 1 1 25 MET CG C 0.404 23.981 2.889 1.00 . A A . 24 MET CG 1 1
18 42555 1 1 25 MET H H 0.524 22.275 0.207 1.00 . A A . 24 MET H 1 1
18 42556 1 1 25 MET HA H -1.545 22.510 2.107 1.00 . A A . 24 MET HA 1 1
18 42557 1 1 25 MET HB2 H 0.339 24.404 0.805 1.00 . A A . 24 MET HB2 1 1
18 42558 1 1 25 MET HB3 H -1.021 25.041 1.725 1.00 . A A . 24 MET HB3 1 1
18 42559 1 1 25 MET HE1 H -0.019 27.305 4.531 1.00 . A A . 24 MET HE1 1 1
18 42560 1 1 25 MET HE2 H -0.096 26.854 2.829 1.00 . A A . 24 MET HE2 1 1
18 42561 1 1 25 MET HE3 H 1.390 26.597 3.743 1.00 . A A . 24 MET HE3 1 1
18 42562 1 1 25 MET HG2 H 0.354 22.935 3.154 1.00 . A A . 24 MET HG2 1 1
18 42563 1 1 25 MET HG3 H 1.435 24.258 2.729 1.00 . A A . 24 MET HG3 1 1
18 42564 1 1 25 MET N N -0.372 22.009 0.503 1.00 . A A . 24 MET N 1 1
18 42565 1 1 25 MET O O -3.540 22.952 0.619 1.00 . A A . 24 MET O 1 1
18 42566 1 1 25 MET SD S -0.251 24.952 4.253 1.00 . A A . 24 MET SD 1 1
18 42567 1 1 26 PHE C C -3.888 23.830 -2.309 1.00 . A A . 25 PHE C 1 1
18 42568 1 1 26 PHE CA C -3.327 24.838 -1.326 1.00 . A A . 25 PHE CA 1 1
18 42569 1 1 26 PHE CB C -2.961 26.147 -2.034 1.00 . A A . 25 PHE CB 1 1
18 42570 1 1 26 PHE CD1 C -0.837 25.828 -3.282 1.00 . A A . 25 PHE CD1 1 1
18 42571 1 1 26 PHE CD2 C -2.850 26.019 -4.532 1.00 . A A . 25 PHE CD2 1 1
18 42572 1 1 26 PHE CE1 C -0.125 25.697 -4.443 1.00 . A A . 25 PHE CE1 1 1
18 42573 1 1 26 PHE CE2 C -2.141 25.886 -5.706 1.00 . A A . 25 PHE CE2 1 1
18 42574 1 1 26 PHE CG C -2.199 25.989 -3.308 1.00 . A A . 25 PHE CG 1 1
18 42575 1 1 26 PHE CZ C -0.773 25.724 -5.658 1.00 . A A . 25 PHE CZ 1 1
18 42576 1 1 26 PHE H H -1.283 24.539 -0.832 1.00 . A A . 25 PHE H 1 1
18 42577 1 1 26 PHE HA H -4.098 25.054 -0.599 1.00 . A A . 25 PHE HA 1 1
18 42578 1 1 26 PHE HB2 H -3.859 26.689 -2.262 1.00 . A A . 25 PHE HB2 1 1
18 42579 1 1 26 PHE HB3 H -2.354 26.738 -1.364 1.00 . A A . 25 PHE HB3 1 1
18 42580 1 1 26 PHE HD1 H -0.326 25.803 -2.331 1.00 . A A . 25 PHE HD1 1 1
18 42581 1 1 26 PHE HD2 H -3.922 26.142 -4.561 1.00 . A A . 25 PHE HD2 1 1
18 42582 1 1 26 PHE HE1 H 0.947 25.567 -4.407 1.00 . A A . 25 PHE HE1 1 1
18 42583 1 1 26 PHE HE2 H -2.652 25.905 -6.656 1.00 . A A . 25 PHE HE2 1 1
18 42584 1 1 26 PHE HZ H -0.204 25.624 -6.566 1.00 . A A . 25 PHE HZ 1 1
18 42585 1 1 26 PHE N N -2.203 24.286 -0.590 1.00 . A A . 25 PHE N 1 1
18 42586 1 1 26 PHE O O -5.079 23.865 -2.615 1.00 . A A . 25 PHE O 1 1
18 42587 1 1 27 ALA C C -4.540 21.001 -3.060 1.00 . A A . 26 ALA C 1 1
18 42588 1 1 27 ALA CA C -3.541 21.925 -3.744 1.00 . A A . 26 ALA CA 1 1
18 42589 1 1 27 ALA CB C -2.416 21.145 -4.368 1.00 . A A . 26 ALA CB 1 1
18 42590 1 1 27 ALA H H -2.081 22.945 -2.551 1.00 . A A . 26 ALA H 1 1
18 42591 1 1 27 ALA HA H -4.056 22.448 -4.539 1.00 . A A . 26 ALA HA 1 1
18 42592 1 1 27 ALA HB1 H -1.843 21.804 -5.027 1.00 . A A . 26 ALA HB1 1 1
18 42593 1 1 27 ALA HB2 H -2.818 20.321 -4.937 1.00 . A A . 26 ALA HB2 1 1
18 42594 1 1 27 ALA HB3 H -1.764 20.768 -3.592 1.00 . A A . 26 ALA HB3 1 1
18 42595 1 1 27 ALA N N -3.046 22.932 -2.814 1.00 . A A . 26 ALA N 1 1
18 42596 1 1 27 ALA O O -5.520 20.572 -3.675 1.00 . A A . 26 ALA O 1 1
18 42597 1 1 28 GLN C C -6.553 20.620 -0.916 1.00 . A A . 27 GLN C 1 1
18 42598 1 1 28 GLN CA C -5.227 19.883 -1.025 1.00 . A A . 27 GLN CA 1 1
18 42599 1 1 28 GLN CB C -4.651 19.527 0.340 1.00 . A A . 27 GLN CB 1 1
18 42600 1 1 28 GLN CD C -6.087 19.794 2.363 1.00 . A A . 27 GLN CD 1 1
18 42601 1 1 28 GLN CG C -5.056 20.441 1.476 1.00 . A A . 27 GLN CG 1 1
18 42602 1 1 28 GLN H H -3.530 21.124 -1.326 1.00 . A A . 27 GLN H 1 1
18 42603 1 1 28 GLN HA H -5.387 18.973 -1.578 1.00 . A A . 27 GLN HA 1 1
18 42604 1 1 28 GLN HB2 H -4.961 18.526 0.593 1.00 . A A . 27 GLN HB2 1 1
18 42605 1 1 28 GLN HB3 H -3.570 19.549 0.266 1.00 . A A . 27 GLN HB3 1 1
18 42606 1 1 28 GLN HE21 H -4.669 18.698 3.164 1.00 . A A . 27 GLN HE21 1 1
18 42607 1 1 28 GLN HE22 H -6.255 18.450 3.806 1.00 . A A . 27 GLN HE22 1 1
18 42608 1 1 28 GLN HG2 H -4.181 20.677 2.062 1.00 . A A . 27 GLN HG2 1 1
18 42609 1 1 28 GLN HG3 H -5.471 21.347 1.063 1.00 . A A . 27 GLN HG3 1 1
18 42610 1 1 28 GLN N N -4.302 20.704 -1.778 1.00 . A A . 27 GLN N 1 1
18 42611 1 1 28 GLN NE2 N -5.625 18.890 3.193 1.00 . A A . 27 GLN NE2 1 1
18 42612 1 1 28 GLN O O -7.624 20.024 -1.054 1.00 . A A . 27 GLN O 1 1
18 42613 1 1 28 GLN OE1 O -7.282 20.044 2.244 1.00 . A A . 27 GLN OE1 1 1
18 42614 1 1 29 GLN C C -8.381 22.743 -2.022 1.00 . A A . 28 GLN C 1 1
18 42615 1 1 29 GLN CA C -7.630 22.801 -0.693 1.00 . A A . 28 GLN CA 1 1
18 42616 1 1 29 GLN CB C -7.201 24.234 -0.391 1.00 . A A . 28 GLN CB 1 1
18 42617 1 1 29 GLN CD C -5.853 25.753 1.100 1.00 . A A . 28 GLN CD 1 1
18 42618 1 1 29 GLN CG C -6.463 24.377 0.929 1.00 . A A . 28 GLN CG 1 1
18 42619 1 1 29 GLN H H -5.568 22.347 -0.628 1.00 . A A . 28 GLN H 1 1
18 42620 1 1 29 GLN HA H -8.282 22.455 0.090 1.00 . A A . 28 GLN HA 1 1
18 42621 1 1 29 GLN HB2 H -6.550 24.577 -1.181 1.00 . A A . 28 GLN HB2 1 1
18 42622 1 1 29 GLN HB3 H -8.078 24.864 -0.359 1.00 . A A . 28 GLN HB3 1 1
18 42623 1 1 29 GLN HE21 H -4.432 25.015 2.267 1.00 . A A . 28 GLN HE21 1 1
18 42624 1 1 29 GLN HE22 H -4.375 26.720 1.998 1.00 . A A . 28 GLN HE22 1 1
18 42625 1 1 29 GLN HG2 H -7.155 24.199 1.738 1.00 . A A . 28 GLN HG2 1 1
18 42626 1 1 29 GLN HG3 H -5.672 23.642 0.966 1.00 . A A . 28 GLN HG3 1 1
18 42627 1 1 29 GLN N N -6.459 21.936 -0.727 1.00 . A A . 28 GLN N 1 1
18 42628 1 1 29 GLN NE2 N -4.776 25.837 1.861 1.00 . A A . 28 GLN NE2 1 1
18 42629 1 1 29 GLN O O -9.610 22.674 -2.050 1.00 . A A . 28 GLN O 1 1
18 42630 1 1 29 GLN OE1 O -6.346 26.734 0.547 1.00 . A A . 28 GLN OE1 1 1
18 42631 1 1 30 LEU C C -9.087 21.486 -4.649 1.00 . A A . 29 LEU C 1 1
18 42632 1 1 30 LEU CA C -8.196 22.707 -4.465 1.00 . A A . 29 LEU CA 1 1
18 42633 1 1 30 LEU CB C -7.092 22.689 -5.524 1.00 . A A . 29 LEU CB 1 1
18 42634 1 1 30 LEU CD1 C -5.077 23.734 -6.563 1.00 . A A . 29 LEU CD1 1 1
18 42635 1 1 30 LEU CD2 C -6.923 25.178 -5.713 1.00 . A A . 29 LEU CD2 1 1
18 42636 1 1 30 LEU CG C -6.149 23.887 -5.503 1.00 . A A . 29 LEU CG 1 1
18 42637 1 1 30 LEU H H -6.649 22.793 -3.019 1.00 . A A . 29 LEU H 1 1
18 42638 1 1 30 LEU HA H -8.794 23.597 -4.599 1.00 . A A . 29 LEU HA 1 1
18 42639 1 1 30 LEU HB2 H -6.504 21.794 -5.384 1.00 . A A . 29 LEU HB2 1 1
18 42640 1 1 30 LEU HB3 H -7.558 22.644 -6.498 1.00 . A A . 29 LEU HB3 1 1
18 42641 1 1 30 LEU HD11 H -4.511 22.833 -6.375 1.00 . A A . 29 LEU HD11 1 1
18 42642 1 1 30 LEU HD12 H -4.415 24.588 -6.532 1.00 . A A . 29 LEU HD12 1 1
18 42643 1 1 30 LEU HD13 H -5.539 23.672 -7.538 1.00 . A A . 29 LEU HD13 1 1
18 42644 1 1 30 LEU HD21 H -6.242 26.015 -5.693 1.00 . A A . 29 LEU HD21 1 1
18 42645 1 1 30 LEU HD22 H -7.656 25.290 -4.928 1.00 . A A . 29 LEU HD22 1 1
18 42646 1 1 30 LEU HD23 H -7.424 25.144 -6.670 1.00 . A A . 29 LEU HD23 1 1
18 42647 1 1 30 LEU HG H -5.665 23.935 -4.539 1.00 . A A . 29 LEU HG 1 1
18 42648 1 1 30 LEU N N -7.625 22.746 -3.120 1.00 . A A . 29 LEU N 1 1
18 42649 1 1 30 LEU O O -10.260 21.610 -4.977 1.00 . A A . 29 LEU O 1 1
18 42650 1 1 31 ARG C C -10.435 19.032 -3.678 1.00 . A A . 30 ARG C 1 1
18 42651 1 1 31 ARG CA C -9.283 19.088 -4.684 1.00 . A A . 30 ARG CA 1 1
18 42652 1 1 31 ARG CB C -8.390 17.849 -4.602 1.00 . A A . 30 ARG CB 1 1
18 42653 1 1 31 ARG CD C -6.038 17.466 -3.861 1.00 . A A . 30 ARG CD 1 1
18 42654 1 1 31 ARG CG C -7.446 17.822 -3.416 1.00 . A A . 30 ARG CG 1 1
18 42655 1 1 31 ARG CZ C -4.380 15.968 -2.815 1.00 . A A . 30 ARG CZ 1 1
18 42656 1 1 31 ARG H H -7.531 20.274 -4.448 1.00 . A A . 30 ARG H 1 1
18 42657 1 1 31 ARG HA H -9.719 19.127 -5.675 1.00 . A A . 30 ARG HA 1 1
18 42658 1 1 31 ARG HB2 H -9.020 16.977 -4.544 1.00 . A A . 30 ARG HB2 1 1
18 42659 1 1 31 ARG HB3 H -7.798 17.792 -5.504 1.00 . A A . 30 ARG HB3 1 1
18 42660 1 1 31 ARG HD2 H -6.096 16.681 -4.599 1.00 . A A . 30 ARG HD2 1 1
18 42661 1 1 31 ARG HD3 H -5.589 18.345 -4.305 1.00 . A A . 30 ARG HD3 1 1
18 42662 1 1 31 ARG HE H -5.274 17.513 -1.906 1.00 . A A . 30 ARG HE 1 1
18 42663 1 1 31 ARG HG2 H -7.431 18.797 -2.952 1.00 . A A . 30 ARG HG2 1 1
18 42664 1 1 31 ARG HG3 H -7.790 17.085 -2.705 1.00 . A A . 30 ARG HG3 1 1
18 42665 1 1 31 ARG HH11 H -4.734 15.591 -4.779 1.00 . A A . 30 ARG HH11 1 1
18 42666 1 1 31 ARG HH12 H -3.638 14.497 -4.002 1.00 . A A . 30 ARG HH12 1 1
18 42667 1 1 31 ARG HH21 H -3.761 16.081 -0.886 1.00 . A A . 30 ARG HH21 1 1
18 42668 1 1 31 ARG HH22 H -3.071 14.783 -1.812 1.00 . A A . 30 ARG HH22 1 1
18 42669 1 1 31 ARG N N -8.508 20.309 -4.533 1.00 . A A . 30 ARG N 1 1
18 42670 1 1 31 ARG NE N -5.203 17.018 -2.747 1.00 . A A . 30 ARG NE 1 1
18 42671 1 1 31 ARG NH1 N -4.236 15.307 -3.958 1.00 . A A . 30 ARG NH1 1 1
18 42672 1 1 31 ARG NH2 N -3.682 15.587 -1.750 1.00 . A A . 30 ARG NH2 1 1
18 42673 1 1 31 ARG O O -11.510 18.526 -3.990 1.00 . A A . 30 ARG O 1 1
18 42674 1 1 32 HIS C C -12.458 20.537 -1.928 1.00 . A A . 31 HIS C 1 1
18 42675 1 1 32 HIS CA C -11.269 19.680 -1.476 1.00 . A A . 31 HIS CA 1 1
18 42676 1 1 32 HIS CB C -10.715 20.213 -0.159 1.00 . A A . 31 HIS CB 1 1
18 42677 1 1 32 HIS CD2 C -9.356 18.287 0.904 1.00 . A A . 31 HIS CD2 1 1
18 42678 1 1 32 HIS CE1 C -10.701 17.834 2.571 1.00 . A A . 31 HIS CE1 1 1
18 42679 1 1 32 HIS CG C -10.405 19.133 0.824 1.00 . A A . 31 HIS CG 1 1
18 42680 1 1 32 HIS H H -9.331 19.966 -2.299 1.00 . A A . 31 HIS H 1 1
18 42681 1 1 32 HIS HA H -11.618 18.672 -1.314 1.00 . A A . 31 HIS HA 1 1
18 42682 1 1 32 HIS HB2 H -9.801 20.757 -0.354 1.00 . A A . 31 HIS HB2 1 1
18 42683 1 1 32 HIS HB3 H -11.438 20.879 0.288 1.00 . A A . 31 HIS HB3 1 1
18 42684 1 1 32 HIS HD1 H -12.096 19.254 2.084 1.00 . A A . 31 HIS HD1 1 1
18 42685 1 1 32 HIS HD2 H -8.513 18.248 0.223 1.00 . A A . 31 HIS HD2 1 1
18 42686 1 1 32 HIS HE1 H -11.127 17.384 3.456 1.00 . A A . 31 HIS HE1 1 1
18 42687 1 1 32 HIS HE2 H -8.864 16.956 2.452 1.00 . A A . 31 HIS HE2 1 1
18 42688 1 1 32 HIS N N -10.222 19.605 -2.498 1.00 . A A . 31 HIS N 1 1
18 42689 1 1 32 HIS ND1 N -11.230 18.820 1.879 1.00 . A A . 31 HIS ND1 1 1
18 42690 1 1 32 HIS NE2 N -9.562 17.486 2.003 1.00 . A A . 31 HIS NE2 1 1
18 42691 1 1 32 HIS O O -13.576 20.347 -1.457 1.00 . A A . 31 HIS O 1 1
18 42692 1 1 33 ARG C C -13.772 21.781 -4.642 1.00 . A A . 32 ARG C 1 1
18 42693 1 1 33 ARG CA C -13.284 22.338 -3.315 1.00 . A A . 32 ARG CA 1 1
18 42694 1 1 33 ARG CB C -12.864 23.804 -3.423 1.00 . A A . 32 ARG CB 1 1
18 42695 1 1 33 ARG CD C -10.920 25.346 -3.578 1.00 . A A . 32 ARG CD 1 1
18 42696 1 1 33 ARG CG C -11.484 24.010 -3.997 1.00 . A A . 32 ARG CG 1 1
18 42697 1 1 33 ARG CZ C -11.069 26.642 -1.478 1.00 . A A . 32 ARG CZ 1 1
18 42698 1 1 33 ARG H H -11.315 21.494 -3.252 1.00 . A A . 32 ARG H 1 1
18 42699 1 1 33 ARG HA H -14.097 22.264 -2.607 1.00 . A A . 32 ARG HA 1 1
18 42700 1 1 33 ARG HB2 H -13.566 24.321 -4.057 1.00 . A A . 32 ARG HB2 1 1
18 42701 1 1 33 ARG HB3 H -12.889 24.246 -2.440 1.00 . A A . 32 ARG HB3 1 1
18 42702 1 1 33 ARG HD2 H -9.917 25.439 -3.968 1.00 . A A . 32 ARG HD2 1 1
18 42703 1 1 33 ARG HD3 H -11.541 26.120 -3.989 1.00 . A A . 32 ARG HD3 1 1
18 42704 1 1 33 ARG HE H -10.690 24.679 -1.596 1.00 . A A . 32 ARG HE 1 1
18 42705 1 1 33 ARG HG2 H -10.833 23.224 -3.641 1.00 . A A . 32 ARG HG2 1 1
18 42706 1 1 33 ARG HG3 H -11.541 23.975 -5.075 1.00 . A A . 32 ARG HG3 1 1
18 42707 1 1 33 ARG HH11 H -11.422 27.738 -3.149 1.00 . A A . 32 ARG HH11 1 1
18 42708 1 1 33 ARG HH12 H -11.499 28.618 -1.651 1.00 . A A . 32 ARG HH12 1 1
18 42709 1 1 33 ARG HH21 H -10.814 25.838 0.369 1.00 . A A . 32 ARG HH21 1 1
18 42710 1 1 33 ARG HH22 H -11.125 27.552 0.332 1.00 . A A . 32 ARG HH22 1 1
18 42711 1 1 33 ARG N N -12.199 21.507 -2.804 1.00 . A A . 32 ARG N 1 1
18 42712 1 1 33 ARG NE N -10.876 25.490 -2.122 1.00 . A A . 32 ARG NE 1 1
18 42713 1 1 33 ARG NH1 N -11.350 27.753 -2.150 1.00 . A A . 32 ARG NH1 1 1
18 42714 1 1 33 ARG NH2 N -11.002 26.679 -0.155 1.00 . A A . 32 ARG NH2 1 1
18 42715 1 1 33 ARG O O -14.881 22.061 -5.095 1.00 . A A . 32 ARG O 1 1
18 42716 1 1 34 GLY C C -12.535 20.918 -7.677 1.00 . A A . 33 GLY C 1 1
18 42717 1 1 34 GLY CA C -13.262 20.332 -6.495 1.00 . A A . 33 GLY CA 1 1
18 42718 1 1 34 GLY H H -11.995 20.940 -4.927 1.00 . A A . 33 GLY H 1 1
18 42719 1 1 34 GLY HA2 H -13.016 19.284 -6.414 1.00 . A A . 33 GLY HA2 1 1
18 42720 1 1 34 GLY HA3 H -14.325 20.431 -6.656 1.00 . A A . 33 GLY HA3 1 1
18 42721 1 1 34 GLY N N -12.913 20.992 -5.262 1.00 . A A . 33 GLY N 1 1
18 42722 1 1 34 GLY O O -13.058 20.929 -8.788 1.00 . A A . 33 GLY O 1 1
18 42723 1 1 35 LEU C C -9.247 21.243 -8.734 1.00 . A A . 34 LEU C 1 1
18 42724 1 1 35 LEU CA C -10.542 22.014 -8.523 1.00 . A A . 34 LEU CA 1 1
18 42725 1 1 35 LEU CB C -10.213 23.459 -8.157 1.00 . A A . 34 LEU CB 1 1
18 42726 1 1 35 LEU CD1 C -10.903 25.631 -7.150 1.00 . A A . 34 LEU CD1 1 1
18 42727 1 1 35 LEU CD2 C -12.456 24.433 -8.706 1.00 . A A . 34 LEU CD2 1 1
18 42728 1 1 35 LEU CG C -11.388 24.279 -7.634 1.00 . A A . 34 LEU CG 1 1
18 42729 1 1 35 LEU H H -10.893 21.352 -6.574 1.00 . A A . 34 LEU H 1 1
18 42730 1 1 35 LEU HA H -11.127 21.994 -9.428 1.00 . A A . 34 LEU HA 1 1
18 42731 1 1 35 LEU HB2 H -9.443 23.449 -7.399 1.00 . A A . 34 LEU HB2 1 1
18 42732 1 1 35 LEU HB3 H -9.824 23.950 -9.035 1.00 . A A . 34 LEU HB3 1 1
18 42733 1 1 35 LEU HD11 H -11.746 26.221 -6.825 1.00 . A A . 34 LEU HD11 1 1
18 42734 1 1 35 LEU HD12 H -10.390 26.140 -7.952 1.00 . A A . 34 LEU HD12 1 1
18 42735 1 1 35 LEU HD13 H -10.226 25.487 -6.319 1.00 . A A . 34 LEU HD13 1 1
18 42736 1 1 35 LEU HD21 H -13.277 25.013 -8.313 1.00 . A A . 34 LEU HD21 1 1
18 42737 1 1 35 LEU HD22 H -12.811 23.455 -8.996 1.00 . A A . 34 LEU HD22 1 1
18 42738 1 1 35 LEU HD23 H -12.037 24.935 -9.566 1.00 . A A . 34 LEU HD23 1 1
18 42739 1 1 35 LEU HG H -11.830 23.766 -6.792 1.00 . A A . 34 LEU HG 1 1
18 42740 1 1 35 LEU N N -11.316 21.401 -7.458 1.00 . A A . 34 LEU N 1 1
18 42741 1 1 35 LEU O O -8.431 21.608 -9.572 1.00 . A A . 34 LEU O 1 1
18 42742 1 1 36 GLY C C -7.580 18.872 -9.441 1.00 . A A . 35 GLY C 1 1
18 42743 1 1 36 GLY CA C -7.860 19.374 -8.036 1.00 . A A . 35 GLY CA 1 1
18 42744 1 1 36 GLY H H -9.740 19.979 -7.269 1.00 . A A . 35 GLY H 1 1
18 42745 1 1 36 GLY HA2 H -7.018 19.965 -7.704 1.00 . A A . 35 GLY HA2 1 1
18 42746 1 1 36 GLY HA3 H -7.966 18.521 -7.381 1.00 . A A . 35 GLY HA3 1 1
18 42747 1 1 36 GLY N N -9.065 20.184 -7.948 1.00 . A A . 35 GLY N 1 1
18 42748 1 1 36 GLY O O -6.425 18.687 -9.826 1.00 . A A . 35 GLY O 1 1
18 42749 1 1 37 ASP C C -8.441 19.346 -12.510 1.00 . A A . 36 ASP C 1 1
18 42750 1 1 37 ASP CA C -8.508 18.169 -11.571 1.00 . A A . 36 ASP CA 1 1
18 42751 1 1 37 ASP CB C -9.680 17.287 -11.977 1.00 . A A . 36 ASP CB 1 1
18 42752 1 1 37 ASP CG C -9.225 15.918 -12.447 1.00 . A A . 36 ASP CG 1 1
18 42753 1 1 37 ASP H H -9.533 18.731 -9.812 1.00 . A A . 36 ASP H 1 1
18 42754 1 1 37 ASP HA H -7.595 17.603 -11.649 1.00 . A A . 36 ASP HA 1 1
18 42755 1 1 37 ASP HB2 H -10.345 17.177 -11.143 1.00 . A A . 36 ASP HB2 1 1
18 42756 1 1 37 ASP HB3 H -10.211 17.765 -12.790 1.00 . A A . 36 ASP HB3 1 1
18 42757 1 1 37 ASP N N -8.642 18.627 -10.195 1.00 . A A . 36 ASP N 1 1
18 42758 1 1 37 ASP O O -7.970 19.235 -13.639 1.00 . A A . 36 ASP O 1 1
18 42759 1 1 37 ASP OD1 O -8.513 15.227 -11.687 1.00 . A A . 36 ASP OD1 1 1
18 42760 1 1 37 ASP OD2 O -9.555 15.535 -13.590 1.00 . A A . 36 ASP OD2 1 1
18 42761 1 1 38 ALA C C -7.618 22.355 -12.924 1.00 . A A . 37 ALA C 1 1
18 42762 1 1 38 ALA CA C -8.977 21.669 -12.862 1.00 . A A . 37 ALA CA 1 1
18 42763 1 1 38 ALA CB C -10.039 22.627 -12.350 1.00 . A A . 37 ALA CB 1 1
18 42764 1 1 38 ALA H H -9.141 20.550 -11.078 1.00 . A A . 37 ALA H 1 1
18 42765 1 1 38 ALA HA H -9.258 21.354 -13.855 1.00 . A A . 37 ALA HA 1 1
18 42766 1 1 38 ALA HB1 H -10.089 23.492 -12.993 1.00 . A A . 37 ALA HB1 1 1
18 42767 1 1 38 ALA HB2 H -9.784 22.938 -11.350 1.00 . A A . 37 ALA HB2 1 1
18 42768 1 1 38 ALA HB3 H -10.997 22.129 -12.340 1.00 . A A . 37 ALA HB3 1 1
18 42769 1 1 38 ALA N N -8.924 20.479 -12.038 1.00 . A A . 37 ALA N 1 1
18 42770 1 1 38 ALA O O -7.321 23.080 -13.874 1.00 . A A . 37 ALA O 1 1
18 42771 1 1 39 VAL C C -4.465 21.745 -11.281 1.00 . A A . 38 VAL C 1 1
18 42772 1 1 39 VAL CA C -5.476 22.728 -11.853 1.00 . A A . 38 VAL CA 1 1
18 42773 1 1 39 VAL CB C -5.473 24.041 -11.024 1.00 . A A . 38 VAL CB 1 1
18 42774 1 1 39 VAL CG1 C -6.426 23.934 -9.851 1.00 . A A . 38 VAL CG1 1 1
18 42775 1 1 39 VAL CG2 C -4.072 24.392 -10.530 1.00 . A A . 38 VAL CG2 1 1
18 42776 1 1 39 VAL H H -7.118 21.630 -11.122 1.00 . A A . 38 VAL H 1 1
18 42777 1 1 39 VAL HA H -5.187 22.965 -12.868 1.00 . A A . 38 VAL HA 1 1
18 42778 1 1 39 VAL HB H -5.816 24.842 -11.662 1.00 . A A . 38 VAL HB 1 1
18 42779 1 1 39 VAL HG11 H -7.426 23.767 -10.223 1.00 . A A . 38 VAL HG11 1 1
18 42780 1 1 39 VAL HG12 H -6.402 24.849 -9.278 1.00 . A A . 38 VAL HG12 1 1
18 42781 1 1 39 VAL HG13 H -6.132 23.105 -9.225 1.00 . A A . 38 VAL HG13 1 1
18 42782 1 1 39 VAL HG21 H -4.113 25.313 -9.964 1.00 . A A . 38 VAL HG21 1 1
18 42783 1 1 39 VAL HG22 H -3.411 24.516 -11.372 1.00 . A A . 38 VAL HG22 1 1
18 42784 1 1 39 VAL HG23 H -3.705 23.597 -9.897 1.00 . A A . 38 VAL HG23 1 1
18 42785 1 1 39 VAL N N -6.800 22.135 -11.905 1.00 . A A . 38 VAL N 1 1
18 42786 1 1 39 VAL O O -4.652 21.197 -10.194 1.00 . A A . 38 VAL O 1 1
18 42787 1 1 40 ARG C C -1.217 21.280 -10.974 1.00 . A A . 39 ARG C 1 1
18 42788 1 1 40 ARG CA C -2.370 20.570 -11.648 1.00 . A A . 39 ARG CA 1 1
18 42789 1 1 40 ARG CB C -1.832 19.839 -12.856 1.00 . A A . 39 ARG CB 1 1
18 42790 1 1 40 ARG CD C -3.855 18.353 -12.867 1.00 . A A . 39 ARG CD 1 1
18 42791 1 1 40 ARG CG C -2.908 19.190 -13.711 1.00 . A A . 39 ARG CG 1 1
18 42792 1 1 40 ARG CZ C -5.621 16.643 -13.192 1.00 . A A . 39 ARG CZ 1 1
18 42793 1 1 40 ARG H H -3.280 22.028 -12.864 1.00 . A A . 39 ARG H 1 1
18 42794 1 1 40 ARG HA H -2.798 19.856 -10.962 1.00 . A A . 39 ARG HA 1 1
18 42795 1 1 40 ARG HB2 H -1.289 20.554 -13.453 1.00 . A A . 39 ARG HB2 1 1
18 42796 1 1 40 ARG HB3 H -1.148 19.074 -12.523 1.00 . A A . 39 ARG HB3 1 1
18 42797 1 1 40 ARG HD2 H -3.278 17.805 -12.144 1.00 . A A . 39 ARG HD2 1 1
18 42798 1 1 40 ARG HD3 H -4.529 19.019 -12.350 1.00 . A A . 39 ARG HD3 1 1
18 42799 1 1 40 ARG HE H -4.434 17.362 -14.633 1.00 . A A . 39 ARG HE 1 1
18 42800 1 1 40 ARG HG2 H -3.475 19.969 -14.205 1.00 . A A . 39 ARG HG2 1 1
18 42801 1 1 40 ARG HG3 H -2.439 18.557 -14.448 1.00 . A A . 39 ARG HG3 1 1
18 42802 1 1 40 ARG HH11 H -5.421 17.256 -11.269 1.00 . A A . 39 ARG HH11 1 1
18 42803 1 1 40 ARG HH12 H -6.674 16.082 -11.549 1.00 . A A . 39 ARG HH12 1 1
18 42804 1 1 40 ARG HH21 H -6.069 15.821 -14.989 1.00 . A A . 39 ARG HH21 1 1
18 42805 1 1 40 ARG HH22 H -7.041 15.272 -13.655 1.00 . A A . 39 ARG HH22 1 1
18 42806 1 1 40 ARG N N -3.407 21.506 -12.041 1.00 . A A . 39 ARG N 1 1
18 42807 1 1 40 ARG NE N -4.644 17.415 -13.672 1.00 . A A . 39 ARG NE 1 1
18 42808 1 1 40 ARG NH1 N -5.926 16.661 -11.901 1.00 . A A . 39 ARG NH1 1 1
18 42809 1 1 40 ARG NH2 N -6.295 15.845 -14.010 1.00 . A A . 39 ARG NH2 1 1
18 42810 1 1 40 ARG O O -0.449 21.994 -11.616 1.00 . A A . 39 ARG O 1 1
18 42811 1 1 41 VAL C C 1.100 20.730 -8.846 1.00 . A A . 40 VAL C 1 1
18 42812 1 1 41 VAL CA C -0.064 21.707 -8.924 1.00 . A A . 40 VAL CA 1 1
18 42813 1 1 41 VAL CB C -0.577 22.135 -7.533 1.00 . A A . 40 VAL CB 1 1
18 42814 1 1 41 VAL CG1 C -2.072 21.908 -7.422 1.00 . A A . 40 VAL CG1 1 1
18 42815 1 1 41 VAL CG2 C 0.188 21.464 -6.407 1.00 . A A . 40 VAL CG2 1 1
18 42816 1 1 41 VAL H H -1.850 20.699 -9.217 1.00 . A A . 40 VAL H 1 1
18 42817 1 1 41 VAL HA H 0.266 22.593 -9.450 1.00 . A A . 40 VAL HA 1 1
18 42818 1 1 41 VAL HB H -0.431 23.182 -7.442 1.00 . A A . 40 VAL HB 1 1
18 42819 1 1 41 VAL HG11 H -2.567 22.411 -8.241 1.00 . A A . 40 VAL HG11 1 1
18 42820 1 1 41 VAL HG12 H -2.425 22.315 -6.485 1.00 . A A . 40 VAL HG12 1 1
18 42821 1 1 41 VAL HG13 H -2.282 20.852 -7.465 1.00 . A A . 40 VAL HG13 1 1
18 42822 1 1 41 VAL HG21 H -0.184 21.819 -5.456 1.00 . A A . 40 VAL HG21 1 1
18 42823 1 1 41 VAL HG22 H 1.237 21.709 -6.495 1.00 . A A . 40 VAL HG22 1 1
18 42824 1 1 41 VAL HG23 H 0.061 20.394 -6.470 1.00 . A A . 40 VAL HG23 1 1
18 42825 1 1 41 VAL N N -1.127 21.121 -9.686 1.00 . A A . 40 VAL N 1 1
18 42826 1 1 41 VAL O O 0.913 19.520 -8.684 1.00 . A A . 40 VAL O 1 1
18 42827 1 1 42 THR C C 4.645 21.226 -8.437 1.00 . A A . 41 THR C 1 1
18 42828 1 1 42 THR CA C 3.485 20.465 -9.059 1.00 . A A . 41 THR CA 1 1
18 42829 1 1 42 THR CB C 3.811 20.088 -10.521 1.00 . A A . 41 THR CB 1 1
18 42830 1 1 42 THR CG2 C 2.805 19.080 -11.051 1.00 . A A . 41 THR CG2 1 1
18 42831 1 1 42 THR H H 2.354 22.247 -8.962 1.00 . A A . 41 THR H 1 1
18 42832 1 1 42 THR HA H 3.305 19.558 -8.500 1.00 . A A . 41 THR HA 1 1
18 42833 1 1 42 THR HB H 4.799 19.650 -10.558 1.00 . A A . 41 THR HB 1 1
18 42834 1 1 42 THR HG1 H 3.358 21.975 -10.851 1.00 . A A . 41 THR HG1 1 1
18 42835 1 1 42 THR HG21 H 2.979 18.914 -12.103 1.00 . A A . 41 THR HG21 1 1
18 42836 1 1 42 THR HG22 H 1.799 19.463 -10.904 1.00 . A A . 41 THR HG22 1 1
18 42837 1 1 42 THR HG23 H 2.915 18.150 -10.515 1.00 . A A . 41 THR HG23 1 1
18 42838 1 1 42 THR N N 2.286 21.265 -9.008 1.00 . A A . 41 THR N 1 1
18 42839 1 1 42 THR O O 4.485 22.376 -8.035 1.00 . A A . 41 THR O 1 1
18 42840 1 1 42 THR OG1 O 3.783 21.263 -11.340 1.00 . A A . 41 THR OG1 1 1
18 42841 1 1 43 SER C C 8.264 20.757 -8.386 1.00 . A A . 42 SER C 1 1
18 42842 1 1 43 SER CA C 6.961 21.295 -7.823 1.00 . A A . 42 SER CA 1 1
18 42843 1 1 43 SER CB C 6.906 21.072 -6.313 1.00 . A A . 42 SER CB 1 1
18 42844 1 1 43 SER H H 5.917 19.731 -8.781 1.00 . A A . 42 SER H 1 1
18 42845 1 1 43 SER HA H 6.894 22.352 -8.025 1.00 . A A . 42 SER HA 1 1
18 42846 1 1 43 SER HB2 H 7.802 21.464 -5.860 1.00 . A A . 42 SER HB2 1 1
18 42847 1 1 43 SER HB3 H 6.045 21.580 -5.908 1.00 . A A . 42 SER HB3 1 1
18 42848 1 1 43 SER HG H 5.868 19.434 -5.976 1.00 . A A . 42 SER HG 1 1
18 42849 1 1 43 SER N N 5.825 20.645 -8.441 1.00 . A A . 42 SER N 1 1
18 42850 1 1 43 SER O O 8.293 19.673 -8.977 1.00 . A A . 42 SER O 1 1
18 42851 1 1 43 SER OG O 6.808 19.692 -6.012 1.00 . A A . 42 SER OG 1 1
18 42852 1 1 44 ALA C C 11.742 21.995 -8.201 1.00 . A A . 43 ALA C 1 1
18 42853 1 1 44 ALA CA C 10.623 21.147 -8.785 1.00 . A A . 43 ALA CA 1 1
18 42854 1 1 44 ALA CB C 10.640 21.256 -10.294 1.00 . A A . 43 ALA CB 1 1
18 42855 1 1 44 ALA H H 9.231 22.457 -7.904 1.00 . A A . 43 ALA H 1 1
18 42856 1 1 44 ALA HA H 10.787 20.115 -8.516 1.00 . A A . 43 ALA HA 1 1
18 42857 1 1 44 ALA HB1 H 11.598 20.933 -10.669 1.00 . A A . 43 ALA HB1 1 1
18 42858 1 1 44 ALA HB2 H 10.465 22.285 -10.583 1.00 . A A . 43 ALA HB2 1 1
18 42859 1 1 44 ALA HB3 H 9.863 20.633 -10.709 1.00 . A A . 43 ALA HB3 1 1
18 42860 1 1 44 ALA N N 9.326 21.549 -8.276 1.00 . A A . 43 ALA N 1 1
18 42861 1 1 44 ALA O O 11.508 23.051 -7.611 1.00 . A A . 43 ALA O 1 1
18 42862 1 1 45 GLY C C 15.092 22.456 -9.029 1.00 . A A . 44 GLY C 1 1
18 42863 1 1 45 GLY CA C 14.126 22.212 -7.897 1.00 . A A . 44 GLY CA 1 1
18 42864 1 1 45 GLY H H 13.071 20.638 -8.811 1.00 . A A . 44 GLY H 1 1
18 42865 1 1 45 GLY HA2 H 13.819 23.163 -7.482 1.00 . A A . 44 GLY HA2 1 1
18 42866 1 1 45 GLY HA3 H 14.617 21.634 -7.131 1.00 . A A . 44 GLY HA3 1 1
18 42867 1 1 45 GLY N N 12.960 21.500 -8.356 1.00 . A A . 44 GLY N 1 1
18 42868 1 1 45 GLY O O 15.382 21.546 -9.806 1.00 . A A . 44 GLY O 1 1
18 42869 1 1 46 THR C C 17.868 23.373 -10.050 1.00 . A A . 45 THR C 1 1
18 42870 1 1 46 THR CA C 16.503 24.052 -10.198 1.00 . A A . 45 THR CA 1 1
18 42871 1 1 46 THR CB C 16.689 25.580 -10.211 1.00 . A A . 45 THR CB 1 1
18 42872 1 1 46 THR CG2 C 15.471 26.280 -10.798 1.00 . A A . 45 THR CG2 1 1
18 42873 1 1 46 THR H H 15.357 24.353 -8.457 1.00 . A A . 45 THR H 1 1
18 42874 1 1 46 THR HA H 16.055 23.754 -11.139 1.00 . A A . 45 THR HA 1 1
18 42875 1 1 46 THR HB H 17.554 25.823 -10.813 1.00 . A A . 45 THR HB 1 1
18 42876 1 1 46 THR HG1 H 17.764 26.484 -8.813 1.00 . A A . 45 THR HG1 1 1
18 42877 1 1 46 THR HG21 H 15.287 25.920 -11.802 1.00 . A A . 45 THR HG21 1 1
18 42878 1 1 46 THR HG22 H 15.645 27.349 -10.821 1.00 . A A . 45 THR HG22 1 1
18 42879 1 1 46 THR HG23 H 14.609 26.074 -10.179 1.00 . A A . 45 THR HG23 1 1
18 42880 1 1 46 THR N N 15.594 23.676 -9.125 1.00 . A A . 45 THR N 1 1
18 42881 1 1 46 THR O O 18.588 23.188 -11.027 1.00 . A A . 45 THR O 1 1
18 42882 1 1 46 THR OG1 O 16.899 26.044 -8.870 1.00 . A A . 45 THR OG1 1 1
18 42883 1 1 47 GLY C C 19.388 20.880 -8.238 1.00 . A A . 46 GLY C 1 1
18 42884 1 1 47 GLY CA C 19.491 22.358 -8.566 1.00 . A A . 46 GLY CA 1 1
18 42885 1 1 47 GLY H H 17.578 23.125 -8.088 1.00 . A A . 46 GLY H 1 1
18 42886 1 1 47 GLY HA2 H 20.114 22.474 -9.440 1.00 . A A . 46 GLY HA2 1 1
18 42887 1 1 47 GLY HA3 H 19.963 22.866 -7.736 1.00 . A A . 46 GLY HA3 1 1
18 42888 1 1 47 GLY N N 18.202 22.980 -8.822 1.00 . A A . 46 GLY N 1 1
18 42889 1 1 47 GLY O O 20.362 20.280 -7.793 1.00 . A A . 46 GLY O 1 1
18 42890 1 1 48 ASN C C 18.565 18.329 -6.903 1.00 . A A . 47 ASN C 1 1
18 42891 1 1 48 ASN CA C 17.893 18.892 -8.167 1.00 . A A . 47 ASN CA 1 1
18 42892 1 1 48 ASN CB C 18.273 18.041 -9.398 1.00 . A A . 47 ASN CB 1 1
18 42893 1 1 48 ASN CG C 19.752 18.069 -9.753 1.00 . A A . 47 ASN CG 1 1
18 42894 1 1 48 ASN H H 17.453 20.899 -8.723 1.00 . A A . 47 ASN H 1 1
18 42895 1 1 48 ASN HA H 16.824 18.811 -8.031 1.00 . A A . 47 ASN HA 1 1
18 42896 1 1 48 ASN HB2 H 17.995 17.017 -9.209 1.00 . A A . 47 ASN HB2 1 1
18 42897 1 1 48 ASN HB3 H 17.715 18.400 -10.252 1.00 . A A . 47 ASN HB3 1 1
18 42898 1 1 48 ASN HD21 H 20.101 16.486 -8.602 1.00 . A A . 47 ASN HD21 1 1
18 42899 1 1 48 ASN HD22 H 21.475 17.133 -9.434 1.00 . A A . 47 ASN HD22 1 1
18 42900 1 1 48 ASN N N 18.180 20.325 -8.401 1.00 . A A . 47 ASN N 1 1
18 42901 1 1 48 ASN ND2 N 20.518 17.137 -9.206 1.00 . A A . 47 ASN ND2 1 1
18 42902 1 1 48 ASN O O 18.942 17.158 -6.870 1.00 . A A . 47 ASN O 1 1
18 42903 1 1 48 ASN OD1 O 20.200 18.915 -10.527 1.00 . A A . 47 ASN OD1 1 1
18 42904 1 1 49 TRP C C 18.757 17.357 -4.107 1.00 . A A . 48 TRP C 1 1
18 42905 1 1 49 TRP CA C 19.200 18.746 -4.554 1.00 . A A . 48 TRP CA 1 1
18 42906 1 1 49 TRP CB C 18.822 19.763 -3.467 1.00 . A A . 48 TRP CB 1 1
18 42907 1 1 49 TRP CD1 C 20.598 20.666 -1.863 1.00 . A A . 48 TRP CD1 1 1
18 42908 1 1 49 TRP CD2 C 20.528 21.725 -3.832 1.00 . A A . 48 TRP CD2 1 1
18 42909 1 1 49 TRP CE2 C 21.533 22.313 -3.040 1.00 . A A . 48 TRP CE2 1 1
18 42910 1 1 49 TRP CE3 C 20.308 22.230 -5.118 1.00 . A A . 48 TRP CE3 1 1
18 42911 1 1 49 TRP CG C 19.939 20.675 -3.058 1.00 . A A . 48 TRP CG 1 1
18 42912 1 1 49 TRP CH2 C 22.075 23.849 -4.752 1.00 . A A . 48 TRP CH2 1 1
18 42913 1 1 49 TRP CZ2 C 22.311 23.378 -3.489 1.00 . A A . 48 TRP CZ2 1 1
18 42914 1 1 49 TRP CZ3 C 21.084 23.285 -5.565 1.00 . A A . 48 TRP CZ3 1 1
18 42915 1 1 49 TRP H H 18.262 20.045 -5.932 1.00 . A A . 48 TRP H 1 1
18 42916 1 1 49 TRP HA H 20.268 18.745 -4.676 1.00 . A A . 48 TRP HA 1 1
18 42917 1 1 49 TRP HB2 H 18.010 20.376 -3.832 1.00 . A A . 48 TRP HB2 1 1
18 42918 1 1 49 TRP HB3 H 18.490 19.230 -2.587 1.00 . A A . 48 TRP HB3 1 1
18 42919 1 1 49 TRP HD1 H 20.384 19.982 -1.056 1.00 . A A . 48 TRP HD1 1 1
18 42920 1 1 49 TRP HE1 H 22.157 21.845 -1.095 1.00 . A A . 48 TRP HE1 1 1
18 42921 1 1 49 TRP HE3 H 19.548 21.807 -5.761 1.00 . A A . 48 TRP HE3 1 1
18 42922 1 1 49 TRP HH2 H 22.658 24.671 -5.142 1.00 . A A . 48 TRP HH2 1 1
18 42923 1 1 49 TRP HZ2 H 23.078 23.826 -2.874 1.00 . A A . 48 TRP HZ2 1 1
18 42924 1 1 49 TRP HZ3 H 20.929 23.684 -6.557 1.00 . A A . 48 TRP HZ3 1 1
18 42925 1 1 49 TRP N N 18.598 19.137 -5.837 1.00 . A A . 48 TRP N 1 1
18 42926 1 1 49 TRP NE1 N 21.554 21.649 -1.843 1.00 . A A . 48 TRP NE1 1 1
18 42927 1 1 49 TRP O O 19.523 16.397 -4.150 1.00 . A A . 48 TRP O 1 1
18 42928 1 1 50 HIS C C 15.965 15.455 -4.144 1.00 . A A . 49 HIS C 1 1
18 42929 1 1 50 HIS CA C 16.974 16.022 -3.170 1.00 . A A . 49 HIS CA 1 1
18 42930 1 1 50 HIS CB C 16.342 16.192 -1.791 1.00 . A A . 49 HIS CB 1 1
18 42931 1 1 50 HIS CD2 C 18.119 17.328 -0.279 1.00 . A A . 49 HIS CD2 1 1
18 42932 1 1 50 HIS CE1 C 18.550 15.633 1.038 1.00 . A A . 49 HIS CE1 1 1
18 42933 1 1 50 HIS CG C 17.345 16.293 -0.683 1.00 . A A . 49 HIS CG 1 1
18 42934 1 1 50 HIS H H 17.004 18.107 -3.612 1.00 . A A . 49 HIS H 1 1
18 42935 1 1 50 HIS HA H 17.796 15.326 -3.086 1.00 . A A . 49 HIS HA 1 1
18 42936 1 1 50 HIS HB2 H 15.745 17.091 -1.783 1.00 . A A . 49 HIS HB2 1 1
18 42937 1 1 50 HIS HB3 H 15.706 15.342 -1.589 1.00 . A A . 49 HIS HB3 1 1
18 42938 1 1 50 HIS HD1 H 17.262 14.340 0.115 1.00 . A A . 49 HIS HD1 1 1
18 42939 1 1 50 HIS HD2 H 18.152 18.313 -0.722 1.00 . A A . 49 HIS HD2 1 1
18 42940 1 1 50 HIS HE1 H 18.971 15.024 1.825 1.00 . A A . 49 HIS HE1 1 1
18 42941 1 1 50 HIS HE2 H 19.533 17.420 1.279 1.00 . A A . 49 HIS HE2 1 1
18 42942 1 1 50 HIS N N 17.523 17.279 -3.649 1.00 . A A . 49 HIS N 1 1
18 42943 1 1 50 HIS ND1 N 17.643 15.244 0.164 1.00 . A A . 49 HIS ND1 1 1
18 42944 1 1 50 HIS NE2 N 18.855 16.891 0.790 1.00 . A A . 49 HIS NE2 1 1
18 42945 1 1 50 HIS O O 14.922 14.950 -3.743 1.00 . A A . 49 HIS O 1 1
18 42946 1 1 51 VAL C C 15.221 13.472 -6.250 1.00 . A A . 50 VAL C 1 1
18 42947 1 1 51 VAL CA C 15.403 14.982 -6.450 1.00 . A A . 50 VAL CA 1 1
18 42948 1 1 51 VAL CB C 15.925 15.284 -7.876 1.00 . A A . 50 VAL CB 1 1
18 42949 1 1 51 VAL CG1 C 17.266 14.611 -8.132 1.00 . A A . 50 VAL CG1 1 1
18 42950 1 1 51 VAL CG2 C 14.911 14.869 -8.928 1.00 . A A . 50 VAL CG2 1 1
18 42951 1 1 51 VAL H H 17.144 15.934 -5.687 1.00 . A A . 50 VAL H 1 1
18 42952 1 1 51 VAL HA H 14.440 15.461 -6.333 1.00 . A A . 50 VAL HA 1 1
18 42953 1 1 51 VAL HB H 16.068 16.352 -7.959 1.00 . A A . 50 VAL HB 1 1
18 42954 1 1 51 VAL HG11 H 18.000 15.000 -7.443 1.00 . A A . 50 VAL HG11 1 1
18 42955 1 1 51 VAL HG12 H 17.581 14.809 -9.146 1.00 . A A . 50 VAL HG12 1 1
18 42956 1 1 51 VAL HG13 H 17.166 13.545 -7.988 1.00 . A A . 50 VAL HG13 1 1
18 42957 1 1 51 VAL HG21 H 15.261 15.173 -9.904 1.00 . A A . 50 VAL HG21 1 1
18 42958 1 1 51 VAL HG22 H 13.962 15.345 -8.720 1.00 . A A . 50 VAL HG22 1 1
18 42959 1 1 51 VAL HG23 H 14.789 13.799 -8.904 1.00 . A A . 50 VAL HG23 1 1
18 42960 1 1 51 VAL N N 16.288 15.523 -5.425 1.00 . A A . 50 VAL N 1 1
18 42961 1 1 51 VAL O O 16.181 12.751 -5.975 1.00 . A A . 50 VAL O 1 1
18 42962 1 1 52 GLY C C 13.405 11.316 -4.605 1.00 . A A . 51 GLY C 1 1
18 42963 1 1 52 GLY CA C 13.682 11.618 -6.064 1.00 . A A . 51 GLY CA 1 1
18 42964 1 1 52 GLY H H 13.239 13.644 -6.500 1.00 . A A . 51 GLY H 1 1
18 42965 1 1 52 GLY HA2 H 12.817 11.341 -6.650 1.00 . A A . 51 GLY HA2 1 1
18 42966 1 1 52 GLY HA3 H 14.525 11.031 -6.387 1.00 . A A . 51 GLY HA3 1 1
18 42967 1 1 52 GLY N N 13.974 13.021 -6.287 1.00 . A A . 51 GLY N 1 1
18 42968 1 1 52 GLY O O 12.920 10.235 -4.263 1.00 . A A . 51 GLY O 1 1
18 42969 1 1 53 SER C C 12.107 12.511 -1.957 1.00 . A A . 52 SER C 1 1
18 42970 1 1 53 SER CA C 13.546 12.129 -2.311 1.00 . A A . 52 SER CA 1 1
18 42971 1 1 53 SER CB C 14.545 13.001 -1.543 1.00 . A A . 52 SER CB 1 1
18 42972 1 1 53 SER H H 14.034 13.136 -4.094 1.00 . A A . 52 SER H 1 1
18 42973 1 1 53 SER HA H 13.703 11.094 -2.045 1.00 . A A . 52 SER HA 1 1
18 42974 1 1 53 SER HB2 H 15.423 13.163 -2.150 1.00 . A A . 52 SER HB2 1 1
18 42975 1 1 53 SER HB3 H 14.087 13.954 -1.314 1.00 . A A . 52 SER HB3 1 1
18 42976 1 1 53 SER HG H 15.438 11.579 -0.537 1.00 . A A . 52 SER HG 1 1
18 42977 1 1 53 SER N N 13.757 12.263 -3.743 1.00 . A A . 52 SER N 1 1
18 42978 1 1 53 SER O O 11.236 12.590 -2.831 1.00 . A A . 52 SER O 1 1
18 42979 1 1 53 SER OG O 14.938 12.383 -0.332 1.00 . A A . 52 SER OG 1 1
18 42980 1 1 54 CYS C C 10.653 14.482 0.608 1.00 . A A . 53 CYS C 1 1
18 42981 1 1 54 CYS CA C 10.567 13.211 -0.224 1.00 . A A . 53 CYS CA 1 1
18 42982 1 1 54 CYS CB C 9.987 12.070 0.614 1.00 . A A . 53 CYS CB 1 1
18 42983 1 1 54 CYS H H 12.652 12.940 -0.091 1.00 . A A . 53 CYS H 1 1
18 42984 1 1 54 CYS HA H 9.934 13.388 -1.078 1.00 . A A . 53 CYS HA 1 1
18 42985 1 1 54 CYS HB2 H 10.105 11.147 0.070 1.00 . A A . 53 CYS HB2 1 1
18 42986 1 1 54 CYS HB3 H 10.538 12.006 1.542 1.00 . A A . 53 CYS HB3 1 1
18 42987 1 1 54 CYS HG H 7.704 11.038 1.104 1.00 . A A . 53 CYS HG 1 1
18 42988 1 1 54 CYS N N 11.889 12.854 -0.700 1.00 . A A . 53 CYS N 1 1
18 42989 1 1 54 CYS O O 11.743 15.006 0.836 1.00 . A A . 53 CYS O 1 1
18 42990 1 1 54 CYS SG S 8.232 12.257 1.024 1.00 . A A . 53 CYS SG 1 1
18 42991 1 1 55 ALA C C 10.223 16.122 3.073 1.00 . A A . 54 ALA C 1 1
18 42992 1 1 55 ALA CA C 9.422 16.233 1.778 1.00 . A A . 54 ALA CA 1 1
18 42993 1 1 55 ALA CB C 7.975 16.585 2.080 1.00 . A A . 54 ALA CB 1 1
18 42994 1 1 55 ALA H H 8.671 14.524 0.768 1.00 . A A . 54 ALA H 1 1
18 42995 1 1 55 ALA HA H 9.840 17.032 1.176 1.00 . A A . 54 ALA HA 1 1
18 42996 1 1 55 ALA HB1 H 7.543 15.828 2.717 1.00 . A A . 54 ALA HB1 1 1
18 42997 1 1 55 ALA HB2 H 7.419 16.639 1.155 1.00 . A A . 54 ALA HB2 1 1
18 42998 1 1 55 ALA HB3 H 7.936 17.543 2.580 1.00 . A A . 54 ALA HB3 1 1
18 42999 1 1 55 ALA N N 9.496 15.003 0.996 1.00 . A A . 54 ALA N 1 1
18 43000 1 1 55 ALA O O 10.305 15.051 3.678 1.00 . A A . 54 ALA O 1 1
18 43001 1 1 56 ASP C C 10.770 17.077 5.959 1.00 . A A . 55 ASP C 1 1
18 43002 1 1 56 ASP CA C 11.594 17.322 4.703 1.00 . A A . 55 ASP CA 1 1
18 43003 1 1 56 ASP CB C 12.276 18.690 4.799 1.00 . A A . 55 ASP CB 1 1
18 43004 1 1 56 ASP CG C 13.286 18.767 5.929 1.00 . A A . 55 ASP CG 1 1
18 43005 1 1 56 ASP H H 10.601 18.079 2.998 1.00 . A A . 55 ASP H 1 1
18 43006 1 1 56 ASP HA H 12.350 16.557 4.629 1.00 . A A . 55 ASP HA 1 1
18 43007 1 1 56 ASP HB2 H 12.785 18.898 3.873 1.00 . A A . 55 ASP HB2 1 1
18 43008 1 1 56 ASP HB3 H 11.525 19.447 4.963 1.00 . A A . 55 ASP HB3 1 1
18 43009 1 1 56 ASP N N 10.769 17.255 3.504 1.00 . A A . 55 ASP N 1 1
18 43010 1 1 56 ASP O O 9.595 17.451 6.036 1.00 . A A . 55 ASP O 1 1
18 43011 1 1 56 ASP OD1 O 12.882 19.042 7.078 1.00 . A A . 55 ASP OD1 1 1
18 43012 1 1 56 ASP OD2 O 14.486 18.571 5.670 1.00 . A A . 55 ASP OD2 1 1
18 43013 1 1 57 GLU C C 10.086 17.316 8.855 1.00 . A A . 56 GLU C 1 1
18 43014 1 1 57 GLU CA C 10.804 16.124 8.221 1.00 . A A . 56 GLU CA 1 1
18 43015 1 1 57 GLU CB C 11.888 15.645 9.181 1.00 . A A . 56 GLU CB 1 1
18 43016 1 1 57 GLU CD C 13.942 16.334 10.477 1.00 . A A . 56 GLU CD 1 1
18 43017 1 1 57 GLU CG C 13.043 16.628 9.301 1.00 . A A . 56 GLU CG 1 1
18 43018 1 1 57 GLU H H 12.298 16.076 6.741 1.00 . A A . 56 GLU H 1 1
18 43019 1 1 57 GLU HA H 10.094 15.326 8.074 1.00 . A A . 56 GLU HA 1 1
18 43020 1 1 57 GLU HB2 H 11.452 15.504 10.160 1.00 . A A . 56 GLU HB2 1 1
18 43021 1 1 57 GLU HB3 H 12.277 14.702 8.828 1.00 . A A . 56 GLU HB3 1 1
18 43022 1 1 57 GLU HG2 H 13.633 16.580 8.397 1.00 . A A . 56 GLU HG2 1 1
18 43023 1 1 57 GLU HG3 H 12.639 17.628 9.409 1.00 . A A . 56 GLU HG3 1 1
18 43024 1 1 57 GLU N N 11.407 16.436 6.930 1.00 . A A . 56 GLU N 1 1
18 43025 1 1 57 GLU O O 9.028 17.149 9.468 1.00 . A A . 56 GLU O 1 1
18 43026 1 1 57 GLU OE1 O 13.652 16.836 11.588 1.00 . A A . 56 GLU OE1 1 1
18 43027 1 1 57 GLU OE2 O 14.932 15.599 10.295 1.00 . A A . 56 GLU OE2 1 1
18 43028 1 1 58 ARG C C 8.769 20.086 8.685 1.00 . A A . 57 ARG C 1 1
18 43029 1 1 58 ARG CA C 10.082 19.692 9.344 1.00 . A A . 57 ARG CA 1 1
18 43030 1 1 58 ARG CB C 11.083 20.853 9.292 1.00 . A A . 57 ARG CB 1 1
18 43031 1 1 58 ARG CD C 12.555 22.284 7.827 1.00 . A A . 57 ARG CD 1 1
18 43032 1 1 58 ARG CG C 11.308 21.421 7.897 1.00 . A A . 57 ARG CG 1 1
18 43033 1 1 58 ARG CZ C 14.995 21.948 8.006 1.00 . A A . 57 ARG CZ 1 1
18 43034 1 1 58 ARG H H 11.444 18.625 8.131 1.00 . A A . 57 ARG H 1 1
18 43035 1 1 58 ARG HA H 9.887 19.445 10.377 1.00 . A A . 57 ARG HA 1 1
18 43036 1 1 58 ARG HB2 H 10.723 21.649 9.926 1.00 . A A . 57 ARG HB2 1 1
18 43037 1 1 58 ARG HB3 H 12.033 20.506 9.674 1.00 . A A . 57 ARG HB3 1 1
18 43038 1 1 58 ARG HD2 H 12.527 22.858 6.914 1.00 . A A . 57 ARG HD2 1 1
18 43039 1 1 58 ARG HD3 H 12.567 22.950 8.677 1.00 . A A . 57 ARG HD3 1 1
18 43040 1 1 58 ARG HE H 13.651 20.495 7.677 1.00 . A A . 57 ARG HE 1 1
18 43041 1 1 58 ARG HG2 H 11.420 20.597 7.206 1.00 . A A . 57 ARG HG2 1 1
18 43042 1 1 58 ARG HG3 H 10.452 22.016 7.615 1.00 . A A . 57 ARG HG3 1 1
18 43043 1 1 58 ARG HH11 H 14.411 23.870 8.370 1.00 . A A . 57 ARG HH11 1 1
18 43044 1 1 58 ARG HH12 H 16.130 23.590 8.386 1.00 . A A . 57 ARG HH12 1 1
18 43045 1 1 58 ARG HH21 H 15.886 20.140 7.754 1.00 . A A . 57 ARG HH21 1 1
18 43046 1 1 58 ARG HH22 H 16.966 21.475 8.028 1.00 . A A . 57 ARG HH22 1 1
18 43047 1 1 58 ARG N N 10.646 18.515 8.706 1.00 . A A . 57 ARG N 1 1
18 43048 1 1 58 ARG NE N 13.766 21.469 7.839 1.00 . A A . 57 ARG NE 1 1
18 43049 1 1 58 ARG NH1 N 15.195 23.237 8.279 1.00 . A A . 57 ARG NH1 1 1
18 43050 1 1 58 ARG NH2 N 16.031 21.124 7.930 1.00 . A A . 57 ARG NH2 1 1
18 43051 1 1 58 ARG O O 7.767 20.295 9.365 1.00 . A A . 57 ARG O 1 1
18 43052 1 1 59 ALA C C 6.491 19.381 6.788 1.00 . A A . 58 ALA C 1 1
18 43053 1 1 59 ALA CA C 7.558 20.447 6.615 1.00 . A A . 58 ALA CA 1 1
18 43054 1 1 59 ALA CB C 7.900 20.651 5.150 1.00 . A A . 58 ALA CB 1 1
18 43055 1 1 59 ALA H H 9.530 19.739 6.871 1.00 . A A . 58 ALA H 1 1
18 43056 1 1 59 ALA HA H 7.184 21.386 7.017 1.00 . A A . 58 ALA HA 1 1
18 43057 1 1 59 ALA HB1 H 7.006 20.919 4.607 1.00 . A A . 58 ALA HB1 1 1
18 43058 1 1 59 ALA HB2 H 8.313 19.739 4.741 1.00 . A A . 58 ALA HB2 1 1
18 43059 1 1 59 ALA HB3 H 8.625 21.446 5.061 1.00 . A A . 58 ALA HB3 1 1
18 43060 1 1 59 ALA N N 8.747 20.074 7.359 1.00 . A A . 58 ALA N 1 1
18 43061 1 1 59 ALA O O 5.298 19.678 6.808 1.00 . A A . 58 ALA O 1 1
18 43062 1 1 60 ALA C C 5.307 17.253 8.521 1.00 . A A . 59 ALA C 1 1
18 43063 1 1 60 ALA CA C 6.038 17.034 7.205 1.00 . A A . 59 ALA CA 1 1
18 43064 1 1 60 ALA CB C 6.800 15.717 7.225 1.00 . A A . 59 ALA CB 1 1
18 43065 1 1 60 ALA H H 7.903 17.968 6.904 1.00 . A A . 59 ALA H 1 1
18 43066 1 1 60 ALA HA H 5.316 17.000 6.402 1.00 . A A . 59 ALA HA 1 1
18 43067 1 1 60 ALA HB1 H 7.573 15.760 7.978 1.00 . A A . 59 ALA HB1 1 1
18 43068 1 1 60 ALA HB2 H 7.247 15.545 6.259 1.00 . A A . 59 ALA HB2 1 1
18 43069 1 1 60 ALA HB3 H 6.119 14.912 7.457 1.00 . A A . 59 ALA HB3 1 1
18 43070 1 1 60 ALA N N 6.939 18.142 6.962 1.00 . A A . 59 ALA N 1 1
18 43071 1 1 60 ALA O O 4.088 17.128 8.588 1.00 . A A . 59 ALA O 1 1
18 43072 1 1 61 GLY C C 4.497 19.063 10.790 1.00 . A A . 60 GLY C 1 1
18 43073 1 1 61 GLY CA C 5.459 17.893 10.847 1.00 . A A . 60 GLY CA 1 1
18 43074 1 1 61 GLY H H 7.029 17.674 9.454 1.00 . A A . 60 GLY H 1 1
18 43075 1 1 61 GLY HA2 H 4.925 17.011 11.178 1.00 . A A . 60 GLY HA2 1 1
18 43076 1 1 61 GLY HA3 H 6.242 18.118 11.556 1.00 . A A . 60 GLY HA3 1 1
18 43077 1 1 61 GLY N N 6.057 17.621 9.556 1.00 . A A . 60 GLY N 1 1
18 43078 1 1 61 GLY O O 3.420 19.018 11.376 1.00 . A A . 60 GLY O 1 1
18 43079 1 1 62 VAL C C 2.721 20.945 9.260 1.00 . A A . 61 VAL C 1 1
18 43080 1 1 62 VAL CA C 4.071 21.288 9.898 1.00 . A A . 61 VAL CA 1 1
18 43081 1 1 62 VAL CB C 4.803 22.325 9.008 1.00 . A A . 61 VAL CB 1 1
18 43082 1 1 62 VAL CG1 C 3.936 23.523 8.732 1.00 . A A . 61 VAL CG1 1 1
18 43083 1 1 62 VAL CG2 C 6.109 22.766 9.641 1.00 . A A . 61 VAL CG2 1 1
18 43084 1 1 62 VAL H H 5.795 20.088 9.680 1.00 . A A . 61 VAL H 1 1
18 43085 1 1 62 VAL HA H 3.901 21.727 10.870 1.00 . A A . 61 VAL HA 1 1
18 43086 1 1 62 VAL HB H 5.030 21.867 8.061 1.00 . A A . 61 VAL HB 1 1
18 43087 1 1 62 VAL HG11 H 2.993 23.197 8.326 1.00 . A A . 61 VAL HG11 1 1
18 43088 1 1 62 VAL HG12 H 4.438 24.156 8.015 1.00 . A A . 61 VAL HG12 1 1
18 43089 1 1 62 VAL HG13 H 3.773 24.066 9.648 1.00 . A A . 61 VAL HG13 1 1
18 43090 1 1 62 VAL HG21 H 6.615 23.453 8.977 1.00 . A A . 61 VAL HG21 1 1
18 43091 1 1 62 VAL HG22 H 6.737 21.902 9.812 1.00 . A A . 61 VAL HG22 1 1
18 43092 1 1 62 VAL HG23 H 5.907 23.256 10.579 1.00 . A A . 61 VAL HG23 1 1
18 43093 1 1 62 VAL N N 4.897 20.103 10.075 1.00 . A A . 61 VAL N 1 1
18 43094 1 1 62 VAL O O 1.657 21.152 9.853 1.00 . A A . 61 VAL O 1 1
18 43095 1 1 63 LEU C C 0.715 19.046 8.077 1.00 . A A . 62 LEU C 1 1
18 43096 1 1 63 LEU CA C 1.579 20.049 7.321 1.00 . A A . 62 LEU CA 1 1
18 43097 1 1 63 LEU CB C 1.958 19.528 5.931 1.00 . A A . 62 LEU CB 1 1
18 43098 1 1 63 LEU CD1 C 3.300 21.584 5.327 1.00 . A A . 62 LEU CD1 1 1
18 43099 1 1 63 LEU CD2 C 2.645 19.965 3.560 1.00 . A A . 62 LEU CD2 1 1
18 43100 1 1 63 LEU CG C 2.229 20.607 4.870 1.00 . A A . 62 LEU CG 1 1
18 43101 1 1 63 LEU H H 3.655 20.197 7.665 1.00 . A A . 62 LEU H 1 1
18 43102 1 1 63 LEU HA H 1.015 20.961 7.206 1.00 . A A . 62 LEU HA 1 1
18 43103 1 1 63 LEU HB2 H 2.850 18.924 6.030 1.00 . A A . 62 LEU HB2 1 1
18 43104 1 1 63 LEU HB3 H 1.158 18.899 5.574 1.00 . A A . 62 LEU HB3 1 1
18 43105 1 1 63 LEU HD11 H 4.231 21.057 5.464 1.00 . A A . 62 LEU HD11 1 1
18 43106 1 1 63 LEU HD12 H 3.001 22.036 6.262 1.00 . A A . 62 LEU HD12 1 1
18 43107 1 1 63 LEU HD13 H 3.427 22.354 4.580 1.00 . A A . 62 LEU HD13 1 1
18 43108 1 1 63 LEU HD21 H 1.882 19.273 3.235 1.00 . A A . 62 LEU HD21 1 1
18 43109 1 1 63 LEU HD22 H 3.578 19.436 3.698 1.00 . A A . 62 LEU HD22 1 1
18 43110 1 1 63 LEU HD23 H 2.775 20.733 2.812 1.00 . A A . 62 LEU HD23 1 1
18 43111 1 1 63 LEU HG H 1.321 21.164 4.695 1.00 . A A . 62 LEU HG 1 1
18 43112 1 1 63 LEU N N 2.777 20.374 8.071 1.00 . A A . 62 LEU N 1 1
18 43113 1 1 63 LEU O O -0.475 19.284 8.283 1.00 . A A . 62 LEU O 1 1
18 43114 1 1 64 ARG C C -0.074 17.550 10.551 1.00 . A A . 63 ARG C 1 1
18 43115 1 1 64 ARG CA C 0.614 16.950 9.317 1.00 . A A . 63 ARG CA 1 1
18 43116 1 1 64 ARG CB C 1.563 15.819 9.750 1.00 . A A . 63 ARG CB 1 1
18 43117 1 1 64 ARG CD C 3.242 14.989 11.437 1.00 . A A . 63 ARG CD 1 1
18 43118 1 1 64 ARG CG C 2.274 16.093 11.065 1.00 . A A . 63 ARG CG 1 1
18 43119 1 1 64 ARG CZ C 4.591 14.364 13.430 1.00 . A A . 63 ARG CZ 1 1
18 43120 1 1 64 ARG H H 2.289 17.862 8.382 1.00 . A A . 63 ARG H 1 1
18 43121 1 1 64 ARG HA H -0.145 16.542 8.665 1.00 . A A . 63 ARG HA 1 1
18 43122 1 1 64 ARG HB2 H 0.994 14.906 9.856 1.00 . A A . 63 ARG HB2 1 1
18 43123 1 1 64 ARG HB3 H 2.312 15.677 8.982 1.00 . A A . 63 ARG HB3 1 1
18 43124 1 1 64 ARG HD2 H 2.768 14.035 11.256 1.00 . A A . 63 ARG HD2 1 1
18 43125 1 1 64 ARG HD3 H 4.125 15.078 10.824 1.00 . A A . 63 ARG HD3 1 1
18 43126 1 1 64 ARG HE H 3.097 15.699 13.410 1.00 . A A . 63 ARG HE 1 1
18 43127 1 1 64 ARG HG2 H 2.822 17.018 10.978 1.00 . A A . 63 ARG HG2 1 1
18 43128 1 1 64 ARG HG3 H 1.533 16.186 11.846 1.00 . A A . 63 ARG HG3 1 1
18 43129 1 1 64 ARG HH11 H 5.229 13.436 11.742 1.00 . A A . 63 ARG HH11 1 1
18 43130 1 1 64 ARG HH12 H 6.086 13.009 13.190 1.00 . A A . 63 ARG HH12 1 1
18 43131 1 1 64 ARG HH21 H 4.209 15.107 15.277 1.00 . A A . 63 ARG HH21 1 1
18 43132 1 1 64 ARG HH22 H 5.506 13.954 15.197 1.00 . A A . 63 ARG HH22 1 1
18 43133 1 1 64 ARG N N 1.334 17.980 8.569 1.00 . A A . 63 ARG N 1 1
18 43134 1 1 64 ARG NE N 3.624 15.077 12.845 1.00 . A A . 63 ARG NE 1 1
18 43135 1 1 64 ARG NH1 N 5.360 13.539 12.727 1.00 . A A . 63 ARG NH1 1 1
18 43136 1 1 64 ARG NH2 N 4.785 14.485 14.737 1.00 . A A . 63 ARG NH2 1 1
18 43137 1 1 64 ARG O O -1.157 17.110 10.935 1.00 . A A . 63 ARG O 1 1
18 43138 1 1 65 ALA C C -1.311 19.963 11.979 1.00 . A A . 64 ALA C 1 1
18 43139 1 1 65 ALA CA C -0.015 19.249 12.309 1.00 . A A . 64 ALA CA 1 1
18 43140 1 1 65 ALA CB C 0.982 20.247 12.879 1.00 . A A . 64 ALA CB 1 1
18 43141 1 1 65 ALA H H 1.373 18.932 10.736 1.00 . A A . 64 ALA H 1 1
18 43142 1 1 65 ALA HA H -0.204 18.493 13.057 1.00 . A A . 64 ALA HA 1 1
18 43143 1 1 65 ALA HB1 H 1.911 19.741 13.104 1.00 . A A . 64 ALA HB1 1 1
18 43144 1 1 65 ALA HB2 H 0.578 20.686 13.780 1.00 . A A . 64 ALA HB2 1 1
18 43145 1 1 65 ALA HB3 H 1.162 21.029 12.155 1.00 . A A . 64 ALA HB3 1 1
18 43146 1 1 65 ALA N N 0.533 18.593 11.124 1.00 . A A . 64 ALA N 1 1
18 43147 1 1 65 ALA O O -2.230 20.024 12.793 1.00 . A A . 64 ALA O 1 1
18 43148 1 1 66 HIS C C -3.495 20.344 9.522 1.00 . A A . 65 HIS C 1 1
18 43149 1 1 66 HIS CA C -2.554 21.237 10.328 1.00 . A A . 65 HIS CA 1 1
18 43150 1 1 66 HIS CB C -2.135 22.474 9.524 1.00 . A A . 65 HIS CB 1 1
18 43151 1 1 66 HIS CD2 C 0.012 23.499 10.557 1.00 . A A . 65 HIS CD2 1 1
18 43152 1 1 66 HIS CE1 C -0.922 25.098 11.715 1.00 . A A . 65 HIS CE1 1 1
18 43153 1 1 66 HIS CG C -1.320 23.440 10.329 1.00 . A A . 65 HIS CG 1 1
18 43154 1 1 66 HIS H H -0.635 20.343 10.136 1.00 . A A . 65 HIS H 1 1
18 43155 1 1 66 HIS HA H -3.076 21.565 11.216 1.00 . A A . 65 HIS HA 1 1
18 43156 1 1 66 HIS HB2 H -1.541 22.162 8.677 1.00 . A A . 65 HIS HB2 1 1
18 43157 1 1 66 HIS HB3 H -3.016 22.989 9.171 1.00 . A A . 65 HIS HB3 1 1
18 43158 1 1 66 HIS HD1 H -2.836 24.711 11.081 1.00 . A A . 65 HIS HD1 1 1
18 43159 1 1 66 HIS HD2 H 0.762 22.855 10.123 1.00 . A A . 65 HIS HD2 1 1
18 43160 1 1 66 HIS HE1 H -1.064 25.920 12.395 1.00 . A A . 65 HIS HE1 1 1
18 43161 1 1 66 HIS HE2 H 1.071 24.688 11.930 1.00 . A A . 65 HIS HE2 1 1
18 43162 1 1 66 HIS N N -1.380 20.493 10.765 1.00 . A A . 65 HIS N 1 1
18 43163 1 1 66 HIS ND1 N -1.874 24.462 11.065 1.00 . A A . 65 HIS ND1 1 1
18 43164 1 1 66 HIS NE2 N 0.233 24.537 11.424 1.00 . A A . 65 HIS NE2 1 1
18 43165 1 1 66 HIS O O -4.480 20.811 8.952 1.00 . A A . 65 HIS O 1 1
18 43166 1 1 67 GLY C C -3.768 18.016 7.296 1.00 . A A . 66 GLY C 1 1
18 43167 1 1 67 GLY CA C -4.007 18.088 8.789 1.00 . A A . 66 GLY CA 1 1
18 43168 1 1 67 GLY H H -2.284 18.785 9.816 1.00 . A A . 66 GLY H 1 1
18 43169 1 1 67 GLY HA2 H -3.817 17.113 9.212 1.00 . A A . 66 GLY HA2 1 1
18 43170 1 1 67 GLY HA3 H -5.040 18.350 8.965 1.00 . A A . 66 GLY HA3 1 1
18 43171 1 1 67 GLY N N -3.157 19.059 9.458 1.00 . A A . 66 GLY N 1 1
18 43172 1 1 67 GLY O O -4.595 17.495 6.550 1.00 . A A . 66 GLY O 1 1
18 43173 1 1 68 TYR C C -1.513 17.249 5.104 1.00 . A A . 67 TYR C 1 1
18 43174 1 1 68 TYR CA C -2.268 18.525 5.456 1.00 . A A . 67 TYR CA 1 1
18 43175 1 1 68 TYR CB C -1.394 19.737 5.123 1.00 . A A . 67 TYR CB 1 1
18 43176 1 1 68 TYR CD1 C -2.918 21.420 4.024 1.00 . A A . 67 TYR CD1 1 1
18 43177 1 1 68 TYR CD2 C -2.027 21.948 6.168 1.00 . A A . 67 TYR CD2 1 1
18 43178 1 1 68 TYR CE1 C -3.589 22.629 4.000 1.00 . A A . 67 TYR CE1 1 1
18 43179 1 1 68 TYR CE2 C -2.695 23.158 6.154 1.00 . A A . 67 TYR CE2 1 1
18 43180 1 1 68 TYR CG C -2.129 21.059 5.106 1.00 . A A . 67 TYR CG 1 1
18 43181 1 1 68 TYR CZ C -3.472 23.495 5.067 1.00 . A A . 67 TYR CZ 1 1
18 43182 1 1 68 TYR H H -1.995 18.897 7.517 1.00 . A A . 67 TYR H 1 1
18 43183 1 1 68 TYR HA H -3.174 18.571 4.872 1.00 . A A . 67 TYR HA 1 1
18 43184 1 1 68 TYR HB2 H -0.611 19.810 5.860 1.00 . A A . 67 TYR HB2 1 1
18 43185 1 1 68 TYR HB3 H -0.944 19.590 4.153 1.00 . A A . 67 TYR HB3 1 1
18 43186 1 1 68 TYR HD1 H -3.009 20.739 3.192 1.00 . A A . 67 TYR HD1 1 1
18 43187 1 1 68 TYR HD2 H -1.416 21.683 7.018 1.00 . A A . 67 TYR HD2 1 1
18 43188 1 1 68 TYR HE1 H -4.197 22.894 3.143 1.00 . A A . 67 TYR HE1 1 1
18 43189 1 1 68 TYR HE2 H -2.603 23.836 6.990 1.00 . A A . 67 TYR HE2 1 1
18 43190 1 1 68 TYR HH H -3.548 25.398 5.371 1.00 . A A . 67 TYR HH 1 1
18 43191 1 1 68 TYR N N -2.635 18.537 6.862 1.00 . A A . 67 TYR N 1 1
18 43192 1 1 68 TYR O O -0.950 16.591 5.984 1.00 . A A . 67 TYR O 1 1
18 43193 1 1 68 TYR OH O -4.137 24.704 5.047 1.00 . A A . 67 TYR OH 1 1
18 43194 1 1 69 PRO C C 0.701 16.032 3.388 1.00 . A A . 68 PRO C 1 1
18 43195 1 1 69 PRO CA C -0.777 15.703 3.352 1.00 . A A . 68 PRO CA 1 1
18 43196 1 1 69 PRO CB C -1.243 15.504 1.913 1.00 . A A . 68 PRO CB 1 1
18 43197 1 1 69 PRO CD C -2.413 17.404 2.782 1.00 . A A . 68 PRO CD 1 1
18 43198 1 1 69 PRO CG C -1.870 16.795 1.521 1.00 . A A . 68 PRO CG 1 1
18 43199 1 1 69 PRO HA H -0.963 14.811 3.932 1.00 . A A . 68 PRO HA 1 1
18 43200 1 1 69 PRO HB2 H -0.394 15.274 1.288 1.00 . A A . 68 PRO HB2 1 1
18 43201 1 1 69 PRO HB3 H -1.950 14.696 1.879 1.00 . A A . 68 PRO HB3 1 1
18 43202 1 1 69 PRO HD2 H -2.324 18.479 2.751 1.00 . A A . 68 PRO HD2 1 1
18 43203 1 1 69 PRO HD3 H -3.440 17.113 2.929 1.00 . A A . 68 PRO HD3 1 1
18 43204 1 1 69 PRO HG2 H -1.125 17.443 1.085 1.00 . A A . 68 PRO HG2 1 1
18 43205 1 1 69 PRO HG3 H -2.669 16.615 0.817 1.00 . A A . 68 PRO HG3 1 1
18 43206 1 1 69 PRO N N -1.555 16.838 3.831 1.00 . A A . 68 PRO N 1 1
18 43207 1 1 69 PRO O O 1.085 17.192 3.260 1.00 . A A . 68 PRO O 1 1
18 43208 1 1 70 THR C C 3.783 14.355 2.799 1.00 . A A . 69 THR C 1 1
18 43209 1 1 70 THR CA C 2.951 15.268 3.691 1.00 . A A . 69 THR CA 1 1
18 43210 1 1 70 THR CB C 3.367 15.077 5.159 1.00 . A A . 69 THR CB 1 1
18 43211 1 1 70 THR CG2 C 2.679 16.100 6.040 1.00 . A A . 69 THR CG2 1 1
18 43212 1 1 70 THR H H 1.183 14.118 3.652 1.00 . A A . 69 THR H 1 1
18 43213 1 1 70 THR HA H 3.137 16.296 3.415 1.00 . A A . 69 THR HA 1 1
18 43214 1 1 70 THR HB H 4.432 15.215 5.241 1.00 . A A . 69 THR HB 1 1
18 43215 1 1 70 THR HG1 H 3.542 13.523 6.379 1.00 . A A . 69 THR HG1 1 1
18 43216 1 1 70 THR HG21 H 2.890 15.883 7.076 1.00 . A A . 69 THR HG21 1 1
18 43217 1 1 70 THR HG22 H 1.611 16.056 5.869 1.00 . A A . 69 THR HG22 1 1
18 43218 1 1 70 THR HG23 H 3.043 17.087 5.795 1.00 . A A . 69 THR HG23 1 1
18 43219 1 1 70 THR N N 1.532 15.026 3.548 1.00 . A A . 69 THR N 1 1
18 43220 1 1 70 THR O O 5.007 14.319 2.912 1.00 . A A . 69 THR O 1 1
18 43221 1 1 70 THR OG1 O 3.017 13.756 5.596 1.00 . A A . 69 THR OG1 1 1
18 43222 1 1 71 ASP C C 3.986 13.467 -0.522 1.00 . A A . 70 ASP C 1 1
18 43223 1 1 71 ASP CA C 3.842 12.876 0.877 1.00 . A A . 70 ASP CA 1 1
18 43224 1 1 71 ASP CB C 3.102 11.538 0.820 1.00 . A A . 70 ASP CB 1 1
18 43225 1 1 71 ASP CG C 3.930 10.456 0.156 1.00 . A A . 70 ASP CG 1 1
18 43226 1 1 71 ASP H H 2.229 14.069 1.574 1.00 . A A . 70 ASP H 1 1
18 43227 1 1 71 ASP HA H 4.829 12.713 1.281 1.00 . A A . 70 ASP HA 1 1
18 43228 1 1 71 ASP HB2 H 2.866 11.221 1.824 1.00 . A A . 70 ASP HB2 1 1
18 43229 1 1 71 ASP HB3 H 2.186 11.662 0.259 1.00 . A A . 70 ASP HB3 1 1
18 43230 1 1 71 ASP N N 3.154 13.806 1.769 1.00 . A A . 70 ASP N 1 1
18 43231 1 1 71 ASP O O 3.059 14.087 -1.037 1.00 . A A . 70 ASP O 1 1
18 43232 1 1 71 ASP OD1 O 5.023 10.135 0.661 1.00 . A A . 70 ASP OD1 1 1
18 43233 1 1 71 ASP OD2 O 3.488 9.927 -0.885 1.00 . A A . 70 ASP OD2 1 1
18 43234 1 1 72 HIS C C 6.921 13.469 -2.752 1.00 . A A . 71 HIS C 1 1
18 43235 1 1 72 HIS CA C 5.532 13.952 -2.361 1.00 . A A . 71 HIS CA 1 1
18 43236 1 1 72 HIS CB C 5.431 15.500 -2.394 1.00 . A A . 71 HIS CB 1 1
18 43237 1 1 72 HIS CD2 C 7.884 16.402 -2.335 1.00 . A A . 71 HIS CD2 1 1
18 43238 1 1 72 HIS CE1 C 7.831 17.597 -4.165 1.00 . A A . 71 HIS CE1 1 1
18 43239 1 1 72 HIS CG C 6.649 16.255 -2.881 1.00 . A A . 71 HIS CG 1 1
18 43240 1 1 72 HIS H H 5.939 13.070 -0.481 1.00 . A A . 71 HIS H 1 1
18 43241 1 1 72 HIS HA H 4.811 13.534 -3.049 1.00 . A A . 71 HIS HA 1 1
18 43242 1 1 72 HIS HB2 H 4.612 15.774 -3.038 1.00 . A A . 71 HIS HB2 1 1
18 43243 1 1 72 HIS HB3 H 5.213 15.846 -1.393 1.00 . A A . 71 HIS HB3 1 1
18 43244 1 1 72 HIS HD1 H 5.882 17.155 -4.632 1.00 . A A . 71 HIS HD1 1 1
18 43245 1 1 72 HIS HD2 H 8.234 15.947 -1.420 1.00 . A A . 71 HIS HD2 1 1
18 43246 1 1 72 HIS HE1 H 8.119 18.262 -4.964 1.00 . A A . 71 HIS HE1 1 1
18 43247 1 1 72 HIS HE2 H 9.447 17.681 -2.912 1.00 . A A . 71 HIS HE2 1 1
18 43248 1 1 72 HIS N N 5.214 13.450 -1.024 1.00 . A A . 71 HIS N 1 1
18 43249 1 1 72 HIS ND1 N 6.654 17.018 -4.027 1.00 . A A . 71 HIS ND1 1 1
18 43250 1 1 72 HIS NE2 N 8.598 17.241 -3.151 1.00 . A A . 71 HIS NE2 1 1
18 43251 1 1 72 HIS O O 7.736 13.179 -1.880 1.00 . A A . 71 HIS O 1 1
18 43252 1 1 73 ARG C C 9.193 14.228 -5.180 1.00 . A A . 72 ARG C 1 1
18 43253 1 1 73 ARG CA C 8.523 13.045 -4.504 1.00 . A A . 72 ARG CA 1 1
18 43254 1 1 73 ARG CB C 8.419 11.884 -5.491 1.00 . A A . 72 ARG CB 1 1
18 43255 1 1 73 ARG CD C 9.667 10.156 -4.212 1.00 . A A . 72 ARG CD 1 1
18 43256 1 1 73 ARG CG C 9.638 10.989 -5.481 1.00 . A A . 72 ARG CG 1 1
18 43257 1 1 73 ARG CZ C 7.838 8.785 -3.264 1.00 . A A . 72 ARG CZ 1 1
18 43258 1 1 73 ARG H H 6.616 13.899 -4.683 1.00 . A A . 72 ARG H 1 1
18 43259 1 1 73 ARG HA H 9.106 12.746 -3.642 1.00 . A A . 72 ARG HA 1 1
18 43260 1 1 73 ARG HB2 H 7.558 11.288 -5.235 1.00 . A A . 72 ARG HB2 1 1
18 43261 1 1 73 ARG HB3 H 8.295 12.277 -6.487 1.00 . A A . 72 ARG HB3 1 1
18 43262 1 1 73 ARG HD2 H 10.652 9.727 -4.093 1.00 . A A . 72 ARG HD2 1 1
18 43263 1 1 73 ARG HD3 H 9.449 10.804 -3.373 1.00 . A A . 72 ARG HD3 1 1
18 43264 1 1 73 ARG HE H 8.612 8.563 -5.095 1.00 . A A . 72 ARG HE 1 1
18 43265 1 1 73 ARG HG2 H 9.599 10.331 -6.335 1.00 . A A . 72 ARG HG2 1 1
18 43266 1 1 73 ARG HG3 H 10.530 11.598 -5.525 1.00 . A A . 72 ARG HG3 1 1
18 43267 1 1 73 ARG HH11 H 8.612 10.141 -1.971 1.00 . A A . 72 ARG HH11 1 1
18 43268 1 1 73 ARG HH12 H 7.284 9.206 -1.358 1.00 . A A . 72 ARG HH12 1 1
18 43269 1 1 73 ARG HH21 H 6.870 7.323 -4.290 1.00 . A A . 72 ARG HH21 1 1
18 43270 1 1 73 ARG HH22 H 6.291 7.607 -2.671 1.00 . A A . 72 ARG HH22 1 1
18 43271 1 1 73 ARG N N 7.215 13.457 -4.041 1.00 . A A . 72 ARG N 1 1
18 43272 1 1 73 ARG NE N 8.670 9.085 -4.257 1.00 . A A . 72 ARG NE 1 1
18 43273 1 1 73 ARG NH1 N 7.920 9.429 -2.106 1.00 . A A . 72 ARG NH1 1 1
18 43274 1 1 73 ARG NH2 N 6.931 7.826 -3.424 1.00 . A A . 72 ARG NH2 1 1
18 43275 1 1 73 ARG O O 8.629 14.818 -6.105 1.00 . A A . 72 ARG O 1 1
18 43276 1 1 74 ALA C C 11.429 15.568 -6.674 1.00 . A A . 73 ALA C 1 1
18 43277 1 1 74 ALA CA C 11.036 15.792 -5.218 1.00 . A A . 73 ALA CA 1 1
18 43278 1 1 74 ALA CB C 12.256 16.131 -4.383 1.00 . A A . 73 ALA CB 1 1
18 43279 1 1 74 ALA H H 10.780 14.111 -3.960 1.00 . A A . 73 ALA H 1 1
18 43280 1 1 74 ALA HA H 10.360 16.632 -5.170 1.00 . A A . 73 ALA HA 1 1
18 43281 1 1 74 ALA HB1 H 12.951 15.304 -4.407 1.00 . A A . 73 ALA HB1 1 1
18 43282 1 1 74 ALA HB2 H 11.957 16.320 -3.360 1.00 . A A . 73 ALA HB2 1 1
18 43283 1 1 74 ALA HB3 H 12.735 17.014 -4.784 1.00 . A A . 73 ALA HB3 1 1
18 43284 1 1 74 ALA N N 10.338 14.641 -4.664 1.00 . A A . 73 ALA N 1 1
18 43285 1 1 74 ALA O O 11.899 14.492 -7.042 1.00 . A A . 73 ALA O 1 1
18 43286 1 1 75 ALA C C 12.454 17.707 -9.275 1.00 . A A . 74 ALA C 1 1
18 43287 1 1 75 ALA CA C 11.585 16.519 -8.901 1.00 . A A . 74 ALA CA 1 1
18 43288 1 1 75 ALA CB C 10.327 16.494 -9.758 1.00 . A A . 74 ALA CB 1 1
18 43289 1 1 75 ALA H H 10.761 17.376 -7.157 1.00 . A A . 74 ALA H 1 1
18 43290 1 1 75 ALA HA H 12.138 15.609 -9.075 1.00 . A A . 74 ALA HA 1 1
18 43291 1 1 75 ALA HB1 H 9.764 17.405 -9.595 1.00 . A A . 74 ALA HB1 1 1
18 43292 1 1 75 ALA HB2 H 9.720 15.642 -9.485 1.00 . A A . 74 ALA HB2 1 1
18 43293 1 1 75 ALA HB3 H 10.600 16.422 -10.802 1.00 . A A . 74 ALA HB3 1 1
18 43294 1 1 75 ALA N N 11.229 16.585 -7.494 1.00 . A A . 74 ALA N 1 1
18 43295 1 1 75 ALA O O 12.546 18.681 -8.525 1.00 . A A . 74 ALA O 1 1
18 43296 1 1 76 GLN C C 13.180 19.468 -11.944 1.00 . A A . 75 GLN C 1 1
18 43297 1 1 76 GLN CA C 13.961 18.684 -10.900 1.00 . A A . 75 GLN CA 1 1
18 43298 1 1 76 GLN CB C 15.261 18.115 -11.483 1.00 . A A . 75 GLN CB 1 1
18 43299 1 1 76 GLN CD C 17.384 18.531 -12.802 1.00 . A A . 75 GLN CD 1 1
18 43300 1 1 76 GLN CG C 16.045 19.087 -12.363 1.00 . A A . 75 GLN CG 1 1
18 43301 1 1 76 GLN H H 12.922 16.875 -11.032 1.00 . A A . 75 GLN H 1 1
18 43302 1 1 76 GLN HA H 14.192 19.333 -10.070 1.00 . A A . 75 GLN HA 1 1
18 43303 1 1 76 GLN HB2 H 15.900 17.817 -10.667 1.00 . A A . 75 GLN HB2 1 1
18 43304 1 1 76 GLN HB3 H 15.021 17.241 -12.072 1.00 . A A . 75 GLN HB3 1 1
18 43305 1 1 76 GLN HE21 H 18.158 20.360 -12.857 1.00 . A A . 75 GLN HE21 1 1
18 43306 1 1 76 GLN HE22 H 19.234 19.075 -13.269 1.00 . A A . 75 GLN HE22 1 1
18 43307 1 1 76 GLN HG2 H 15.461 19.301 -13.245 1.00 . A A . 75 GLN HG2 1 1
18 43308 1 1 76 GLN HG3 H 16.211 20.006 -11.815 1.00 . A A . 75 GLN HG3 1 1
18 43309 1 1 76 GLN N N 13.122 17.606 -10.412 1.00 . A A . 75 GLN N 1 1
18 43310 1 1 76 GLN NE2 N 18.353 19.409 -13.000 1.00 . A A . 75 GLN NE2 1 1
18 43311 1 1 76 GLN O O 12.193 18.964 -12.479 1.00 . A A . 75 GLN O 1 1
18 43312 1 1 76 GLN OE1 O 17.545 17.322 -12.965 1.00 . A A . 75 GLN OE1 1 1
18 43313 1 1 77 VAL C C 13.220 21.051 -14.560 1.00 . A A . 76 VAL C 1 1
18 43314 1 1 77 VAL CA C 12.875 21.529 -13.161 1.00 . A A . 76 VAL CA 1 1
18 43315 1 1 77 VAL CB C 13.244 23.013 -13.046 1.00 . A A . 76 VAL CB 1 1
18 43316 1 1 77 VAL CG1 C 12.445 23.848 -14.014 1.00 . A A . 76 VAL CG1 1 1
18 43317 1 1 77 VAL CG2 C 13.065 23.518 -11.625 1.00 . A A . 76 VAL CG2 1 1
18 43318 1 1 77 VAL H H 14.336 21.082 -11.700 1.00 . A A . 76 VAL H 1 1
18 43319 1 1 77 VAL HA H 11.811 21.427 -13.006 1.00 . A A . 76 VAL HA 1 1
18 43320 1 1 77 VAL HB H 14.266 23.112 -13.315 1.00 . A A . 76 VAL HB 1 1
18 43321 1 1 77 VAL HG11 H 11.400 23.801 -13.756 1.00 . A A . 76 VAL HG11 1 1
18 43322 1 1 77 VAL HG12 H 12.591 23.472 -15.016 1.00 . A A . 76 VAL HG12 1 1
18 43323 1 1 77 VAL HG13 H 12.789 24.870 -13.958 1.00 . A A . 76 VAL HG13 1 1
18 43324 1 1 77 VAL HG21 H 13.294 24.571 -11.584 1.00 . A A . 76 VAL HG21 1 1
18 43325 1 1 77 VAL HG22 H 13.728 22.979 -10.965 1.00 . A A . 76 VAL HG22 1 1
18 43326 1 1 77 VAL HG23 H 12.043 23.359 -11.316 1.00 . A A . 76 VAL HG23 1 1
18 43327 1 1 77 VAL N N 13.555 20.716 -12.170 1.00 . A A . 76 VAL N 1 1
18 43328 1 1 77 VAL O O 14.361 21.167 -15.010 1.00 . A A . 76 VAL O 1 1
18 43329 1 1 78 GLY C C 11.458 20.628 -17.525 1.00 . A A . 77 GLY C 1 1
18 43330 1 1 78 GLY CA C 12.428 20.005 -16.563 1.00 . A A . 77 GLY CA 1 1
18 43331 1 1 78 GLY H H 11.353 20.459 -14.819 1.00 . A A . 77 GLY H 1 1
18 43332 1 1 78 GLY HA2 H 13.436 20.221 -16.885 1.00 . A A . 77 GLY HA2 1 1
18 43333 1 1 78 GLY HA3 H 12.278 18.934 -16.564 1.00 . A A . 77 GLY HA3 1 1
18 43334 1 1 78 GLY N N 12.233 20.502 -15.229 1.00 . A A . 77 GLY N 1 1
18 43335 1 1 78 GLY O O 10.766 21.588 -17.184 1.00 . A A . 77 GLY O 1 1
18 43336 1 1 79 THR C C 9.031 20.618 -19.265 1.00 . A A . 78 THR C 1 1
18 43337 1 1 79 THR CA C 10.473 20.505 -19.740 1.00 . A A . 78 THR CA 1 1
18 43338 1 1 79 THR CB C 10.521 19.543 -20.922 1.00 . A A . 78 THR CB 1 1
18 43339 1 1 79 THR CG2 C 9.506 19.928 -21.989 1.00 . A A . 78 THR CG2 1 1
18 43340 1 1 79 THR H H 11.873 19.211 -18.848 1.00 . A A . 78 THR H 1 1
18 43341 1 1 79 THR HA H 10.815 21.472 -20.060 1.00 . A A . 78 THR HA 1 1
18 43342 1 1 79 THR HB H 10.271 18.565 -20.547 1.00 . A A . 78 THR HB 1 1
18 43343 1 1 79 THR HG1 H 12.434 20.061 -20.953 1.00 . A A . 78 THR HG1 1 1
18 43344 1 1 79 THR HG21 H 8.517 19.935 -21.549 1.00 . A A . 78 THR HG21 1 1
18 43345 1 1 79 THR HG22 H 9.536 19.209 -22.793 1.00 . A A . 78 THR HG22 1 1
18 43346 1 1 79 THR HG23 H 9.735 20.910 -22.372 1.00 . A A . 78 THR HG23 1 1
18 43347 1 1 79 THR N N 11.352 20.027 -18.690 1.00 . A A . 78 THR N 1 1
18 43348 1 1 79 THR O O 8.399 21.660 -19.414 1.00 . A A . 78 THR O 1 1
18 43349 1 1 79 THR OG1 O 11.848 19.500 -21.473 1.00 . A A . 78 THR OG1 1 1
18 43350 1 1 80 GLU C C 6.895 20.598 -17.177 1.00 . A A . 79 GLU C 1 1
18 43351 1 1 80 GLU CA C 7.157 19.488 -18.196 1.00 . A A . 79 GLU CA 1 1
18 43352 1 1 80 GLU CB C 6.896 18.140 -17.540 1.00 . A A . 79 GLU CB 1 1
18 43353 1 1 80 GLU CD C 9.104 17.362 -16.599 1.00 . A A . 79 GLU CD 1 1
18 43354 1 1 80 GLU CG C 7.746 17.940 -16.308 1.00 . A A . 79 GLU CG 1 1
18 43355 1 1 80 GLU H H 9.120 18.769 -18.527 1.00 . A A . 79 GLU H 1 1
18 43356 1 1 80 GLU HA H 6.497 19.611 -19.040 1.00 . A A . 79 GLU HA 1 1
18 43357 1 1 80 GLU HB2 H 5.855 18.078 -17.259 1.00 . A A . 79 GLU HB2 1 1
18 43358 1 1 80 GLU HB3 H 7.124 17.353 -18.244 1.00 . A A . 79 GLU HB3 1 1
18 43359 1 1 80 GLU HG2 H 7.901 18.909 -15.863 1.00 . A A . 79 GLU HG2 1 1
18 43360 1 1 80 GLU HG3 H 7.232 17.306 -15.618 1.00 . A A . 79 GLU HG3 1 1
18 43361 1 1 80 GLU N N 8.532 19.544 -18.677 1.00 . A A . 79 GLU N 1 1
18 43362 1 1 80 GLU O O 5.773 21.085 -17.038 1.00 . A A . 79 GLU O 1 1
18 43363 1 1 80 GLU OE1 O 9.199 16.146 -16.838 1.00 . A A . 79 GLU OE1 1 1
18 43364 1 1 80 GLU OE2 O 10.080 18.137 -16.566 1.00 . A A . 79 GLU OE2 1 1
18 43365 1 1 81 HIS C C 7.781 23.399 -16.108 1.00 . A A . 80 HIS C 1 1
18 43366 1 1 81 HIS CA C 7.833 22.025 -15.448 1.00 . A A . 80 HIS CA 1 1
18 43367 1 1 81 HIS CB C 8.978 21.935 -14.423 1.00 . A A . 80 HIS CB 1 1
18 43368 1 1 81 HIS CD2 C 8.384 20.345 -12.463 1.00 . A A . 80 HIS CD2 1 1
18 43369 1 1 81 HIS CE1 C 9.323 18.517 -13.222 1.00 . A A . 80 HIS CE1 1 1
18 43370 1 1 81 HIS CG C 8.948 20.646 -13.656 1.00 . A A . 80 HIS CG 1 1
18 43371 1 1 81 HIS H H 8.831 20.641 -16.702 1.00 . A A . 80 HIS H 1 1
18 43372 1 1 81 HIS HA H 6.897 21.866 -14.932 1.00 . A A . 80 HIS HA 1 1
18 43373 1 1 81 HIS HB2 H 9.947 22.022 -14.917 1.00 . A A . 80 HIS HB2 1 1
18 43374 1 1 81 HIS HB3 H 8.873 22.741 -13.713 1.00 . A A . 80 HIS HB3 1 1
18 43375 1 1 81 HIS HD1 H 9.989 19.347 -14.971 1.00 . A A . 80 HIS HD1 1 1
18 43376 1 1 81 HIS HD2 H 7.851 21.028 -11.816 1.00 . A A . 80 HIS HD2 1 1
18 43377 1 1 81 HIS HE1 H 9.673 17.500 -13.305 1.00 . A A . 80 HIS HE1 1 1
18 43378 1 1 81 HIS HE2 H 8.445 18.555 -11.372 1.00 . A A . 80 HIS HE2 1 1
18 43379 1 1 81 HIS N N 7.944 20.982 -16.458 1.00 . A A . 80 HIS N 1 1
18 43380 1 1 81 HIS ND1 N 9.527 19.475 -14.107 1.00 . A A . 80 HIS ND1 1 1
18 43381 1 1 81 HIS NE2 N 8.632 19.019 -12.216 1.00 . A A . 80 HIS NE2 1 1
18 43382 1 1 81 HIS O O 6.996 24.249 -15.714 1.00 . A A . 80 HIS O 1 1
18 43383 1 1 82 LEU C C 7.339 24.962 -18.714 1.00 . A A . 81 LEU C 1 1
18 43384 1 1 82 LEU CA C 8.615 24.838 -17.898 1.00 . A A . 81 LEU CA 1 1
18 43385 1 1 82 LEU CB C 9.805 24.856 -18.849 1.00 . A A . 81 LEU CB 1 1
18 43386 1 1 82 LEU CD1 C 12.180 24.193 -19.275 1.00 . A A . 81 LEU CD1 1 1
18 43387 1 1 82 LEU CD2 C 11.615 25.664 -17.335 1.00 . A A . 81 LEU CD2 1 1
18 43388 1 1 82 LEU CG C 11.146 24.516 -18.210 1.00 . A A . 81 LEU CG 1 1
18 43389 1 1 82 LEU H H 9.231 22.876 -17.376 1.00 . A A . 81 LEU H 1 1
18 43390 1 1 82 LEU HA H 8.689 25.677 -17.214 1.00 . A A . 81 LEU HA 1 1
18 43391 1 1 82 LEU HB2 H 9.608 24.155 -19.641 1.00 . A A . 81 LEU HB2 1 1
18 43392 1 1 82 LEU HB3 H 9.876 25.839 -19.281 1.00 . A A . 81 LEU HB3 1 1
18 43393 1 1 82 LEU HD11 H 11.839 23.352 -19.864 1.00 . A A . 81 LEU HD11 1 1
18 43394 1 1 82 LEU HD12 H 13.117 23.940 -18.800 1.00 . A A . 81 LEU HD12 1 1
18 43395 1 1 82 LEU HD13 H 12.320 25.051 -19.914 1.00 . A A . 81 LEU HD13 1 1
18 43396 1 1 82 LEU HD21 H 11.716 26.558 -17.936 1.00 . A A . 81 LEU HD21 1 1
18 43397 1 1 82 LEU HD22 H 12.569 25.416 -16.894 1.00 . A A . 81 LEU HD22 1 1
18 43398 1 1 82 LEU HD23 H 10.891 25.839 -16.552 1.00 . A A . 81 LEU HD23 1 1
18 43399 1 1 82 LEU HG H 11.029 23.643 -17.583 1.00 . A A . 81 LEU HG 1 1
18 43400 1 1 82 LEU N N 8.609 23.594 -17.125 1.00 . A A . 81 LEU N 1 1
18 43401 1 1 82 LEU O O 7.005 26.037 -19.204 1.00 . A A . 81 LEU O 1 1
18 43402 1 1 83 ALA C C 4.249 24.165 -18.815 1.00 . A A . 82 ALA C 1 1
18 43403 1 1 83 ALA CA C 5.438 23.821 -19.691 1.00 . A A . 82 ALA CA 1 1
18 43404 1 1 83 ALA CB C 5.242 22.456 -20.327 1.00 . A A . 82 ALA CB 1 1
18 43405 1 1 83 ALA H H 6.925 23.021 -18.445 1.00 . A A . 82 ALA H 1 1
18 43406 1 1 83 ALA HA H 5.526 24.557 -20.479 1.00 . A A . 82 ALA HA 1 1
18 43407 1 1 83 ALA HB1 H 5.118 21.718 -19.551 1.00 . A A . 82 ALA HB1 1 1
18 43408 1 1 83 ALA HB2 H 6.109 22.210 -20.923 1.00 . A A . 82 ALA HB2 1 1
18 43409 1 1 83 ALA HB3 H 4.365 22.472 -20.955 1.00 . A A . 82 ALA HB3 1 1
18 43410 1 1 83 ALA N N 6.660 23.843 -18.908 1.00 . A A . 82 ALA N 1 1
18 43411 1 1 83 ALA O O 3.109 24.217 -19.281 1.00 . A A . 82 ALA O 1 1
18 43412 1 1 84 ALA C C 2.875 26.009 -16.897 1.00 . A A . 83 ALA C 1 1
18 43413 1 1 84 ALA CA C 3.477 24.649 -16.569 1.00 . A A . 83 ALA CA 1 1
18 43414 1 1 84 ALA CB C 4.029 24.638 -15.154 1.00 . A A . 83 ALA CB 1 1
18 43415 1 1 84 ALA H H 5.434 24.163 -17.204 1.00 . A A . 83 ALA H 1 1
18 43416 1 1 84 ALA HA H 2.703 23.898 -16.633 1.00 . A A . 83 ALA HA 1 1
18 43417 1 1 84 ALA HB1 H 4.441 23.665 -14.934 1.00 . A A . 83 ALA HB1 1 1
18 43418 1 1 84 ALA HB2 H 3.235 24.857 -14.456 1.00 . A A . 83 ALA HB2 1 1
18 43419 1 1 84 ALA HB3 H 4.802 25.385 -15.062 1.00 . A A . 83 ALA HB3 1 1
18 43420 1 1 84 ALA N N 4.512 24.302 -17.522 1.00 . A A . 83 ALA N 1 1
18 43421 1 1 84 ALA O O 3.525 26.864 -17.497 1.00 . A A . 83 ALA O 1 1
18 43422 1 1 85 ASP C C 1.327 28.496 -15.721 1.00 . A A . 84 ASP C 1 1
18 43423 1 1 85 ASP CA C 0.949 27.464 -16.767 1.00 . A A . 84 ASP CA 1 1
18 43424 1 1 85 ASP CB C -0.569 27.277 -16.790 1.00 . A A . 84 ASP CB 1 1
18 43425 1 1 85 ASP CG C -1.259 28.382 -17.567 1.00 . A A . 84 ASP CG 1 1
18 43426 1 1 85 ASP H H 1.156 25.498 -16.029 1.00 . A A . 84 ASP H 1 1
18 43427 1 1 85 ASP HA H 1.272 27.818 -17.736 1.00 . A A . 84 ASP HA 1 1
18 43428 1 1 85 ASP HB2 H -0.806 26.331 -17.250 1.00 . A A . 84 ASP HB2 1 1
18 43429 1 1 85 ASP HB3 H -0.947 27.287 -15.769 1.00 . A A . 84 ASP HB3 1 1
18 43430 1 1 85 ASP N N 1.629 26.207 -16.502 1.00 . A A . 84 ASP N 1 1
18 43431 1 1 85 ASP O O 1.123 29.689 -15.912 1.00 . A A . 84 ASP O 1 1
18 43432 1 1 85 ASP OD1 O -0.963 28.526 -18.775 1.00 . A A . 84 ASP OD1 1 1
18 43433 1 1 85 ASP OD2 O -2.097 29.099 -16.978 1.00 . A A . 84 ASP OD2 1 1
18 43434 1 1 86 LEU C C 3.516 28.296 -12.819 1.00 . A A . 85 LEU C 1 1
18 43435 1 1 86 LEU CA C 2.356 28.910 -13.567 1.00 . A A . 85 LEU CA 1 1
18 43436 1 1 86 LEU CB C 1.190 29.116 -12.598 1.00 . A A . 85 LEU CB 1 1
18 43437 1 1 86 LEU CD1 C 0.297 30.233 -10.560 1.00 . A A . 85 LEU CD1 1 1
18 43438 1 1 86 LEU CD2 C 2.645 30.625 -11.168 1.00 . A A . 85 LEU CD2 1 1
18 43439 1 1 86 LEU CG C 1.255 30.373 -11.712 1.00 . A A . 85 LEU CG 1 1
18 43440 1 1 86 LEU H H 2.153 27.068 -14.576 1.00 . A A . 85 LEU H 1 1
18 43441 1 1 86 LEU HA H 2.657 29.862 -13.977 1.00 . A A . 85 LEU HA 1 1
18 43442 1 1 86 LEU HB2 H 0.278 29.161 -13.176 1.00 . A A . 85 LEU HB2 1 1
18 43443 1 1 86 LEU HB3 H 1.140 28.253 -11.951 1.00 . A A . 85 LEU HB3 1 1
18 43444 1 1 86 LEU HD11 H 0.627 29.420 -9.926 1.00 . A A . 85 LEU HD11 1 1
18 43445 1 1 86 LEU HD12 H -0.694 30.024 -10.936 1.00 . A A . 85 LEU HD12 1 1
18 43446 1 1 86 LEU HD13 H 0.283 31.150 -9.991 1.00 . A A . 85 LEU HD13 1 1
18 43447 1 1 86 LEU HD21 H 3.332 30.775 -11.992 1.00 . A A . 85 LEU HD21 1 1
18 43448 1 1 86 LEU HD22 H 2.958 29.763 -10.586 1.00 . A A . 85 LEU HD22 1 1
18 43449 1 1 86 LEU HD23 H 2.632 31.501 -10.539 1.00 . A A . 85 LEU HD23 1 1
18 43450 1 1 86 LEU HG H 0.956 31.234 -12.293 1.00 . A A . 85 LEU HG 1 1
18 43451 1 1 86 LEU N N 1.972 28.035 -14.656 1.00 . A A . 85 LEU N 1 1
18 43452 1 1 86 LEU O O 3.404 27.219 -12.242 1.00 . A A . 85 LEU O 1 1
18 43453 1 1 87 LEU C C 6.065 29.375 -10.996 1.00 . A A . 86 LEU C 1 1
18 43454 1 1 87 LEU CA C 5.804 28.502 -12.203 1.00 . A A . 86 LEU CA 1 1
18 43455 1 1 87 LEU CB C 6.971 28.450 -13.167 1.00 . A A . 86 LEU CB 1 1
18 43456 1 1 87 LEU CD1 C 5.722 27.884 -15.305 1.00 . A A . 86 LEU CD1 1 1
18 43457 1 1 87 LEU CD2 C 8.083 27.230 -15.025 1.00 . A A . 86 LEU CD2 1 1
18 43458 1 1 87 LEU CG C 6.782 27.444 -14.313 1.00 . A A . 86 LEU CG 1 1
18 43459 1 1 87 LEU H H 4.691 29.750 -13.489 1.00 . A A . 86 LEU H 1 1
18 43460 1 1 87 LEU HA H 5.602 27.499 -11.855 1.00 . A A . 86 LEU HA 1 1
18 43461 1 1 87 LEU HB2 H 7.113 29.436 -13.589 1.00 . A A . 86 LEU HB2 1 1
18 43462 1 1 87 LEU HB3 H 7.859 28.175 -12.617 1.00 . A A . 86 LEU HB3 1 1
18 43463 1 1 87 LEU HD11 H 5.656 27.159 -16.102 1.00 . A A . 86 LEU HD11 1 1
18 43464 1 1 87 LEU HD12 H 5.987 28.848 -15.712 1.00 . A A . 86 LEU HD12 1 1
18 43465 1 1 87 LEU HD13 H 4.768 27.952 -14.802 1.00 . A A . 86 LEU HD13 1 1
18 43466 1 1 87 LEU HD21 H 8.827 26.899 -14.319 1.00 . A A . 86 LEU HD21 1 1
18 43467 1 1 87 LEU HD22 H 8.387 28.165 -15.471 1.00 . A A . 86 LEU HD22 1 1
18 43468 1 1 87 LEU HD23 H 7.951 26.486 -15.795 1.00 . A A . 86 LEU HD23 1 1
18 43469 1 1 87 LEU HG H 6.455 26.498 -13.905 1.00 . A A . 86 LEU HG 1 1
18 43470 1 1 87 LEU N N 4.642 28.955 -12.892 1.00 . A A . 86 LEU N 1 1
18 43471 1 1 87 LEU O O 6.538 30.499 -11.118 1.00 . A A . 86 LEU O 1 1
18 43472 1 1 88 VAL C C 7.337 29.468 -8.062 1.00 . A A . 87 VAL C 1 1
18 43473 1 1 88 VAL CA C 5.908 29.536 -8.582 1.00 . A A . 87 VAL CA 1 1
18 43474 1 1 88 VAL CB C 4.936 29.000 -7.512 1.00 . A A . 87 VAL CB 1 1
18 43475 1 1 88 VAL CG1 C 5.267 29.573 -6.150 1.00 . A A . 87 VAL CG1 1 1
18 43476 1 1 88 VAL CG2 C 3.504 29.343 -7.882 1.00 . A A . 87 VAL CG2 1 1
18 43477 1 1 88 VAL H H 5.676 27.841 -9.822 1.00 . A A . 87 VAL H 1 1
18 43478 1 1 88 VAL HA H 5.657 30.569 -8.776 1.00 . A A . 87 VAL HA 1 1
18 43479 1 1 88 VAL HB H 5.030 27.927 -7.461 1.00 . A A . 87 VAL HB 1 1
18 43480 1 1 88 VAL HG11 H 4.566 29.195 -5.425 1.00 . A A . 87 VAL HG11 1 1
18 43481 1 1 88 VAL HG12 H 5.199 30.648 -6.189 1.00 . A A . 87 VAL HG12 1 1
18 43482 1 1 88 VAL HG13 H 6.270 29.285 -5.867 1.00 . A A . 87 VAL HG13 1 1
18 43483 1 1 88 VAL HG21 H 3.266 28.919 -8.846 1.00 . A A . 87 VAL HG21 1 1
18 43484 1 1 88 VAL HG22 H 3.397 30.415 -7.927 1.00 . A A . 87 VAL HG22 1 1
18 43485 1 1 88 VAL HG23 H 2.830 28.945 -7.136 1.00 . A A . 87 VAL HG23 1 1
18 43486 1 1 88 VAL N N 5.779 28.814 -9.835 1.00 . A A . 87 VAL N 1 1
18 43487 1 1 88 VAL O O 7.746 28.499 -7.431 1.00 . A A . 87 VAL O 1 1
18 43488 1 1 89 ALA C C 9.573 31.061 -6.548 1.00 . A A . 88 ALA C 1 1
18 43489 1 1 89 ALA CA C 9.488 30.550 -7.981 1.00 . A A . 88 ALA CA 1 1
18 43490 1 1 89 ALA CB C 10.297 31.419 -8.924 1.00 . A A . 88 ALA CB 1 1
18 43491 1 1 89 ALA H H 7.693 31.207 -8.917 1.00 . A A . 88 ALA H 1 1
18 43492 1 1 89 ALA HA H 9.903 29.551 -8.012 1.00 . A A . 88 ALA HA 1 1
18 43493 1 1 89 ALA HB1 H 11.329 31.440 -8.598 1.00 . A A . 88 ALA HB1 1 1
18 43494 1 1 89 ALA HB2 H 9.897 32.421 -8.926 1.00 . A A . 88 ALA HB2 1 1
18 43495 1 1 89 ALA HB3 H 10.245 31.008 -9.921 1.00 . A A . 88 ALA HB3 1 1
18 43496 1 1 89 ALA N N 8.107 30.471 -8.412 1.00 . A A . 88 ALA N 1 1
18 43497 1 1 89 ALA O O 8.761 31.887 -6.120 1.00 . A A . 88 ALA O 1 1
18 43498 1 1 90 LEU C C 11.796 32.051 -4.379 1.00 . A A . 89 LEU C 1 1
18 43499 1 1 90 LEU CA C 10.748 30.954 -4.422 1.00 . A A . 89 LEU CA 1 1
18 43500 1 1 90 LEU CB C 11.192 29.764 -3.556 1.00 . A A . 89 LEU CB 1 1
18 43501 1 1 90 LEU CD1 C 9.148 29.768 -2.117 1.00 . A A . 89 LEU CD1 1 1
18 43502 1 1 90 LEU CD2 C 9.277 28.228 -4.088 1.00 . A A . 89 LEU CD2 1 1
18 43503 1 1 90 LEU CG C 10.062 28.913 -2.980 1.00 . A A . 89 LEU CG 1 1
18 43504 1 1 90 LEU H H 11.122 29.851 -6.179 1.00 . A A . 89 LEU H 1 1
18 43505 1 1 90 LEU HA H 9.816 31.343 -4.041 1.00 . A A . 89 LEU HA 1 1
18 43506 1 1 90 LEU HB2 H 11.820 29.125 -4.158 1.00 . A A . 89 LEU HB2 1 1
18 43507 1 1 90 LEU HB3 H 11.780 30.140 -2.735 1.00 . A A . 89 LEU HB3 1 1
18 43508 1 1 90 LEU HD11 H 8.337 29.164 -1.739 1.00 . A A . 89 LEU HD11 1 1
18 43509 1 1 90 LEU HD12 H 8.749 30.576 -2.711 1.00 . A A . 89 LEU HD12 1 1
18 43510 1 1 90 LEU HD13 H 9.712 30.175 -1.289 1.00 . A A . 89 LEU HD13 1 1
18 43511 1 1 90 LEU HD21 H 8.839 28.977 -4.730 1.00 . A A . 89 LEU HD21 1 1
18 43512 1 1 90 LEU HD22 H 8.497 27.621 -3.656 1.00 . A A . 89 LEU HD22 1 1
18 43513 1 1 90 LEU HD23 H 9.943 27.603 -4.668 1.00 . A A . 89 LEU HD23 1 1
18 43514 1 1 90 LEU HG H 10.492 28.145 -2.351 1.00 . A A . 89 LEU HG 1 1
18 43515 1 1 90 LEU N N 10.530 30.532 -5.799 1.00 . A A . 89 LEU N 1 1
18 43516 1 1 90 LEU O O 11.862 32.836 -3.442 1.00 . A A . 89 LEU O 1 1
18 43517 1 1 91 ASP C C 13.706 33.707 -6.917 1.00 . A A . 90 ASP C 1 1
18 43518 1 1 91 ASP CA C 13.640 33.113 -5.524 1.00 . A A . 90 ASP CA 1 1
18 43519 1 1 91 ASP CB C 14.986 32.466 -5.201 1.00 . A A . 90 ASP CB 1 1
18 43520 1 1 91 ASP CG C 15.060 31.847 -3.817 1.00 . A A . 90 ASP CG 1 1
18 43521 1 1 91 ASP H H 12.418 31.522 -6.183 1.00 . A A . 90 ASP H 1 1
18 43522 1 1 91 ASP HA H 13.440 33.896 -4.808 1.00 . A A . 90 ASP HA 1 1
18 43523 1 1 91 ASP HB2 H 15.174 31.688 -5.922 1.00 . A A . 90 ASP HB2 1 1
18 43524 1 1 91 ASP HB3 H 15.755 33.219 -5.277 1.00 . A A . 90 ASP HB3 1 1
18 43525 1 1 91 ASP N N 12.570 32.137 -5.443 1.00 . A A . 90 ASP N 1 1
18 43526 1 1 91 ASP O O 13.336 33.047 -7.897 1.00 . A A . 90 ASP O 1 1
18 43527 1 1 91 ASP OD1 O 14.470 30.772 -3.613 1.00 . A A . 90 ASP OD1 1 1
18 43528 1 1 91 ASP OD2 O 15.666 32.469 -2.918 1.00 . A A . 90 ASP OD2 1 1
18 43529 1 1 92 ARG C C 15.289 34.819 -9.241 1.00 . A A . 91 ARG C 1 1
18 43530 1 1 92 ARG CA C 14.420 35.618 -8.277 1.00 . A A . 91 ARG CA 1 1
18 43531 1 1 92 ARG CB C 15.065 36.983 -8.014 1.00 . A A . 91 ARG CB 1 1
18 43532 1 1 92 ARG CD C 16.782 38.293 -6.703 1.00 . A A . 91 ARG CD 1 1
18 43533 1 1 92 ARG CG C 16.196 36.921 -6.995 1.00 . A A . 91 ARG CG 1 1
18 43534 1 1 92 ARG CZ C 18.758 38.558 -8.149 1.00 . A A . 91 ARG CZ 1 1
18 43535 1 1 92 ARG H H 14.497 35.396 -6.183 1.00 . A A . 91 ARG H 1 1
18 43536 1 1 92 ARG HA H 13.447 35.768 -8.719 1.00 . A A . 91 ARG HA 1 1
18 43537 1 1 92 ARG HB2 H 15.462 37.366 -8.941 1.00 . A A . 91 ARG HB2 1 1
18 43538 1 1 92 ARG HB3 H 14.311 37.664 -7.645 1.00 . A A . 91 ARG HB3 1 1
18 43539 1 1 92 ARG HD2 H 15.981 38.964 -6.433 1.00 . A A . 91 ARG HD2 1 1
18 43540 1 1 92 ARG HD3 H 17.472 38.204 -5.875 1.00 . A A . 91 ARG HD3 1 1
18 43541 1 1 92 ARG HE H 16.993 39.461 -8.442 1.00 . A A . 91 ARG HE 1 1
18 43542 1 1 92 ARG HG2 H 15.814 36.503 -6.075 1.00 . A A . 91 ARG HG2 1 1
18 43543 1 1 92 ARG HG3 H 16.975 36.282 -7.382 1.00 . A A . 91 ARG HG3 1 1
18 43544 1 1 92 ARG HH11 H 19.039 37.328 -6.562 1.00 . A A . 91 ARG HH11 1 1
18 43545 1 1 92 ARG HH12 H 20.428 37.542 -7.581 1.00 . A A . 91 ARG HH12 1 1
18 43546 1 1 92 ARG HH21 H 18.791 39.726 -9.798 1.00 . A A . 91 ARG HH21 1 1
18 43547 1 1 92 ARG HH22 H 20.267 38.865 -9.470 1.00 . A A . 91 ARG HH22 1 1
18 43548 1 1 92 ARG N N 14.243 34.919 -7.006 1.00 . A A . 91 ARG N 1 1
18 43549 1 1 92 ARG NE N 17.492 38.839 -7.854 1.00 . A A . 91 ARG NE 1 1
18 43550 1 1 92 ARG NH1 N 19.462 37.740 -7.371 1.00 . A A . 91 ARG NH1 1 1
18 43551 1 1 92 ARG NH2 N 19.317 39.099 -9.220 1.00 . A A . 91 ARG NH2 1 1
18 43552 1 1 92 ARG O O 15.174 34.956 -10.458 1.00 . A A . 91 ARG O 1 1
18 43553 1 1 93 ASN C C 16.245 32.025 -10.214 1.00 . A A . 92 ASN C 1 1
18 43554 1 1 93 ASN CA C 17.007 33.117 -9.486 1.00 . A A . 92 ASN CA 1 1
18 43555 1 1 93 ASN CB C 18.078 32.484 -8.597 1.00 . A A . 92 ASN CB 1 1
18 43556 1 1 93 ASN CG C 19.036 33.499 -8.011 1.00 . A A . 92 ASN CG 1 1
18 43557 1 1 93 ASN H H 15.976 33.708 -7.739 1.00 . A A . 92 ASN H 1 1
18 43558 1 1 93 ASN HA H 17.478 33.761 -10.214 1.00 . A A . 92 ASN HA 1 1
18 43559 1 1 93 ASN HB2 H 17.594 31.965 -7.785 1.00 . A A . 92 ASN HB2 1 1
18 43560 1 1 93 ASN HB3 H 18.642 31.775 -9.180 1.00 . A A . 92 ASN HB3 1 1
18 43561 1 1 93 ASN HD21 H 19.296 32.368 -6.399 1.00 . A A . 92 ASN HD21 1 1
18 43562 1 1 93 ASN HD22 H 20.175 33.853 -6.428 1.00 . A A . 92 ASN HD22 1 1
18 43563 1 1 93 ASN N N 16.094 33.923 -8.687 1.00 . A A . 92 ASN N 1 1
18 43564 1 1 93 ASN ND2 N 19.555 33.210 -6.827 1.00 . A A . 92 ASN ND2 1 1
18 43565 1 1 93 ASN O O 16.360 31.872 -11.424 1.00 . A A . 92 ASN O 1 1
18 43566 1 1 93 ASN OD1 O 19.313 34.530 -8.617 1.00 . A A . 92 ASN OD1 1 1
18 43567 1 1 94 HIS C C 13.769 30.655 -11.120 1.00 . A A . 93 HIS C 1 1
18 43568 1 1 94 HIS CA C 14.674 30.172 -9.993 1.00 . A A . 93 HIS CA 1 1
18 43569 1 1 94 HIS CB C 13.839 29.509 -8.888 1.00 . A A . 93 HIS CB 1 1
18 43570 1 1 94 HIS CD2 C 15.920 28.669 -7.569 1.00 . A A . 93 HIS CD2 1 1
18 43571 1 1 94 HIS CE1 C 15.057 28.734 -5.559 1.00 . A A . 93 HIS CE1 1 1
18 43572 1 1 94 HIS CG C 14.638 29.101 -7.686 1.00 . A A . 93 HIS CG 1 1
18 43573 1 1 94 HIS H H 15.436 31.450 -8.492 1.00 . A A . 93 HIS H 1 1
18 43574 1 1 94 HIS HA H 15.361 29.443 -10.393 1.00 . A A . 93 HIS HA 1 1
18 43575 1 1 94 HIS HB2 H 13.075 30.198 -8.561 1.00 . A A . 93 HIS HB2 1 1
18 43576 1 1 94 HIS HB3 H 13.368 28.620 -9.283 1.00 . A A . 93 HIS HB3 1 1
18 43577 1 1 94 HIS HD1 H 13.219 29.382 -6.154 1.00 . A A . 93 HIS HD1 1 1
18 43578 1 1 94 HIS HD2 H 16.625 28.525 -8.374 1.00 . A A . 93 HIS HD2 1 1
18 43579 1 1 94 HIS HE1 H 14.942 28.668 -4.488 1.00 . A A . 93 HIS HE1 1 1
18 43580 1 1 94 HIS HE2 H 17.010 28.186 -5.835 1.00 . A A . 93 HIS HE2 1 1
18 43581 1 1 94 HIS N N 15.461 31.274 -9.452 1.00 . A A . 93 HIS N 1 1
18 43582 1 1 94 HIS ND1 N 14.129 29.124 -6.407 1.00 . A A . 93 HIS ND1 1 1
18 43583 1 1 94 HIS NE2 N 16.149 28.451 -6.235 1.00 . A A . 93 HIS NE2 1 1
18 43584 1 1 94 HIS O O 13.722 30.040 -12.182 1.00 . A A . 93 HIS O 1 1
18 43585 1 1 95 ALA C C 13.004 32.689 -13.180 1.00 . A A . 94 ALA C 1 1
18 43586 1 1 95 ALA CA C 12.218 32.367 -11.913 1.00 . A A . 94 ALA CA 1 1
18 43587 1 1 95 ALA CB C 11.531 33.617 -11.377 1.00 . A A . 94 ALA CB 1 1
18 43588 1 1 95 ALA H H 13.255 32.290 -10.072 1.00 . A A . 94 ALA H 1 1
18 43589 1 1 95 ALA HA H 11.457 31.635 -12.151 1.00 . A A . 94 ALA HA 1 1
18 43590 1 1 95 ALA HB1 H 11.028 33.381 -10.450 1.00 . A A . 94 ALA HB1 1 1
18 43591 1 1 95 ALA HB2 H 10.806 33.969 -12.097 1.00 . A A . 94 ALA HB2 1 1
18 43592 1 1 95 ALA HB3 H 12.268 34.385 -11.201 1.00 . A A . 94 ALA HB3 1 1
18 43593 1 1 95 ALA N N 13.097 31.788 -10.900 1.00 . A A . 94 ALA N 1 1
18 43594 1 1 95 ALA O O 12.561 32.400 -14.297 1.00 . A A . 94 ALA O 1 1
18 43595 1 1 96 ARG C C 15.460 32.400 -14.895 1.00 . A A . 95 ARG C 1 1
18 43596 1 1 96 ARG CA C 15.071 33.625 -14.082 1.00 . A A . 95 ARG CA 1 1
18 43597 1 1 96 ARG CB C 16.323 34.319 -13.541 1.00 . A A . 95 ARG CB 1 1
18 43598 1 1 96 ARG CD C 18.573 35.278 -14.117 1.00 . A A . 95 ARG CD 1 1
18 43599 1 1 96 ARG CG C 17.529 34.229 -14.466 1.00 . A A . 95 ARG CG 1 1
18 43600 1 1 96 ARG CZ C 18.672 37.708 -13.668 1.00 . A A . 95 ARG CZ 1 1
18 43601 1 1 96 ARG H H 14.440 33.522 -12.072 1.00 . A A . 95 ARG H 1 1
18 43602 1 1 96 ARG HA H 14.546 34.312 -14.725 1.00 . A A . 95 ARG HA 1 1
18 43603 1 1 96 ARG HB2 H 16.099 35.363 -13.382 1.00 . A A . 95 ARG HB2 1 1
18 43604 1 1 96 ARG HB3 H 16.587 33.870 -12.593 1.00 . A A . 95 ARG HB3 1 1
18 43605 1 1 96 ARG HD2 H 19.038 35.011 -13.179 1.00 . A A . 95 ARG HD2 1 1
18 43606 1 1 96 ARG HD3 H 19.320 35.296 -14.895 1.00 . A A . 95 ARG HD3 1 1
18 43607 1 1 96 ARG HE H 17.015 36.690 -14.129 1.00 . A A . 95 ARG HE 1 1
18 43608 1 1 96 ARG HG2 H 17.973 33.250 -14.353 1.00 . A A . 95 ARG HG2 1 1
18 43609 1 1 96 ARG HG3 H 17.204 34.360 -15.486 1.00 . A A . 95 ARG HG3 1 1
18 43610 1 1 96 ARG HH11 H 20.494 36.796 -13.655 1.00 . A A . 95 ARG HH11 1 1
18 43611 1 1 96 ARG HH12 H 20.502 38.489 -13.275 1.00 . A A . 95 ARG HH12 1 1
18 43612 1 1 96 ARG HH21 H 17.031 38.894 -13.604 1.00 . A A . 95 ARG HH21 1 1
18 43613 1 1 96 ARG HH22 H 18.544 39.690 -13.252 1.00 . A A . 95 ARG HH22 1 1
18 43614 1 1 96 ARG N N 14.182 33.277 -12.985 1.00 . A A . 95 ARG N 1 1
18 43615 1 1 96 ARG NE N 17.986 36.612 -13.991 1.00 . A A . 95 ARG NE 1 1
18 43616 1 1 96 ARG NH1 N 19.993 37.663 -13.523 1.00 . A A . 95 ARG NH1 1 1
18 43617 1 1 96 ARG NH2 N 18.033 38.853 -13.496 1.00 . A A . 95 ARG NH2 1 1
18 43618 1 1 96 ARG O O 15.448 32.434 -16.127 1.00 . A A . 95 ARG O 1 1
18 43619 1 1 97 LEU C C 15.064 29.517 -15.706 1.00 . A A . 96 LEU C 1 1
18 43620 1 1 97 LEU CA C 16.192 30.101 -14.868 1.00 . A A . 96 LEU CA 1 1
18 43621 1 1 97 LEU CB C 16.679 29.068 -13.847 1.00 . A A . 96 LEU CB 1 1
18 43622 1 1 97 LEU CD1 C 18.155 28.476 -11.910 1.00 . A A . 96 LEU CD1 1 1
18 43623 1 1 97 LEU CD2 C 18.867 30.250 -13.518 1.00 . A A . 96 LEU CD2 1 1
18 43624 1 1 97 LEU CG C 17.685 29.594 -12.823 1.00 . A A . 96 LEU CG 1 1
18 43625 1 1 97 LEU H H 15.646 31.316 -13.230 1.00 . A A . 96 LEU H 1 1
18 43626 1 1 97 LEU HA H 17.012 30.362 -15.522 1.00 . A A . 96 LEU HA 1 1
18 43627 1 1 97 LEU HB2 H 15.820 28.684 -13.314 1.00 . A A . 96 LEU HB2 1 1
18 43628 1 1 97 LEU HB3 H 17.141 28.253 -14.384 1.00 . A A . 96 LEU HB3 1 1
18 43629 1 1 97 LEU HD11 H 18.628 27.706 -12.499 1.00 . A A . 96 LEU HD11 1 1
18 43630 1 1 97 LEU HD12 H 17.307 28.062 -11.386 1.00 . A A . 96 LEU HD12 1 1
18 43631 1 1 97 LEU HD13 H 18.864 28.869 -11.195 1.00 . A A . 96 LEU HD13 1 1
18 43632 1 1 97 LEU HD21 H 19.548 30.642 -12.778 1.00 . A A . 96 LEU HD21 1 1
18 43633 1 1 97 LEU HD22 H 18.513 31.056 -14.144 1.00 . A A . 96 LEU HD22 1 1
18 43634 1 1 97 LEU HD23 H 19.376 29.517 -14.127 1.00 . A A . 96 LEU HD23 1 1
18 43635 1 1 97 LEU HG H 17.198 30.342 -12.210 1.00 . A A . 96 LEU HG 1 1
18 43636 1 1 97 LEU N N 15.759 31.314 -14.205 1.00 . A A . 96 LEU N 1 1
18 43637 1 1 97 LEU O O 15.232 29.288 -16.891 1.00 . A A . 96 LEU O 1 1
18 43638 1 1 98 LEU C C 12.460 29.501 -17.148 1.00 . A A . 97 LEU C 1 1
18 43639 1 1 98 LEU CA C 12.716 28.847 -15.788 1.00 . A A . 97 LEU CA 1 1
18 43640 1 1 98 LEU CB C 11.479 29.029 -14.910 1.00 . A A . 97 LEU CB 1 1
18 43641 1 1 98 LEU CD1 C 10.447 28.991 -12.638 1.00 . A A . 97 LEU CD1 1 1
18 43642 1 1 98 LEU CD2 C 11.633 26.980 -13.503 1.00 . A A . 97 LEU CD2 1 1
18 43643 1 1 98 LEU CG C 11.600 28.492 -13.491 1.00 . A A . 97 LEU CG 1 1
18 43644 1 1 98 LEU H H 13.793 29.783 -14.201 1.00 . A A . 97 LEU H 1 1
18 43645 1 1 98 LEU HA H 12.902 27.787 -15.937 1.00 . A A . 97 LEU HA 1 1
18 43646 1 1 98 LEU HB2 H 11.259 30.084 -14.852 1.00 . A A . 97 LEU HB2 1 1
18 43647 1 1 98 LEU HB3 H 10.647 28.531 -15.387 1.00 . A A . 97 LEU HB3 1 1
18 43648 1 1 98 LEU HD11 H 10.480 30.069 -12.581 1.00 . A A . 97 LEU HD11 1 1
18 43649 1 1 98 LEU HD12 H 10.528 28.575 -11.643 1.00 . A A . 97 LEU HD12 1 1
18 43650 1 1 98 LEU HD13 H 9.511 28.682 -13.081 1.00 . A A . 97 LEU HD13 1 1
18 43651 1 1 98 LEU HD21 H 12.452 26.642 -14.121 1.00 . A A . 97 LEU HD21 1 1
18 43652 1 1 98 LEU HD22 H 10.703 26.603 -13.899 1.00 . A A . 97 LEU HD22 1 1
18 43653 1 1 98 LEU HD23 H 11.770 26.615 -12.496 1.00 . A A . 97 LEU HD23 1 1
18 43654 1 1 98 LEU HG H 12.522 28.847 -13.054 1.00 . A A . 97 LEU HG 1 1
18 43655 1 1 98 LEU N N 13.883 29.430 -15.116 1.00 . A A . 97 LEU N 1 1
18 43656 1 1 98 LEU O O 12.420 28.828 -18.177 1.00 . A A . 97 LEU O 1 1
18 43657 1 1 99 ARG C C 13.099 31.457 -19.366 1.00 . A A . 98 ARG C 1 1
18 43658 1 1 99 ARG CA C 11.959 31.562 -18.354 1.00 . A A . 98 ARG CA 1 1
18 43659 1 1 99 ARG CB C 11.659 33.029 -18.024 1.00 . A A . 98 ARG CB 1 1
18 43660 1 1 99 ARG CD C 12.318 35.061 -16.710 1.00 . A A . 98 ARG CD 1 1
18 43661 1 1 99 ARG CG C 12.792 33.751 -17.314 1.00 . A A . 98 ARG CG 1 1
18 43662 1 1 99 ARG CZ C 12.814 36.904 -18.277 1.00 . A A . 98 ARG CZ 1 1
18 43663 1 1 99 ARG H H 12.148 31.251 -16.269 1.00 . A A . 98 ARG H 1 1
18 43664 1 1 99 ARG HA H 11.078 31.131 -18.806 1.00 . A A . 98 ARG HA 1 1
18 43665 1 1 99 ARG HB2 H 11.455 33.552 -18.946 1.00 . A A . 98 ARG HB2 1 1
18 43666 1 1 99 ARG HB3 H 10.779 33.074 -17.397 1.00 . A A . 98 ARG HB3 1 1
18 43667 1 1 99 ARG HD2 H 11.284 35.215 -16.984 1.00 . A A . 98 ARG HD2 1 1
18 43668 1 1 99 ARG HD3 H 12.401 34.995 -15.632 1.00 . A A . 98 ARG HD3 1 1
18 43669 1 1 99 ARG HE H 13.908 36.445 -16.657 1.00 . A A . 98 ARG HE 1 1
18 43670 1 1 99 ARG HG2 H 13.181 33.118 -16.529 1.00 . A A . 98 ARG HG2 1 1
18 43671 1 1 99 ARG HG3 H 13.574 33.959 -18.032 1.00 . A A . 98 ARG HG3 1 1
18 43672 1 1 99 ARG HH11 H 11.156 35.841 -18.734 1.00 . A A . 98 ARG HH11 1 1
18 43673 1 1 99 ARG HH12 H 11.514 37.139 -19.830 1.00 . A A . 98 ARG HH12 1 1
18 43674 1 1 99 ARG HH21 H 14.395 38.152 -18.090 1.00 . A A . 98 ARG HH21 1 1
18 43675 1 1 99 ARG HH22 H 13.384 38.439 -19.476 1.00 . A A . 98 ARG HH22 1 1
18 43676 1 1 99 ARG N N 12.227 30.805 -17.132 1.00 . A A . 98 ARG N 1 1
18 43677 1 1 99 ARG NE N 13.109 36.196 -17.185 1.00 . A A . 98 ARG NE 1 1
18 43678 1 1 99 ARG NH1 N 11.742 36.601 -19.003 1.00 . A A . 98 ARG NH1 1 1
18 43679 1 1 99 ARG NH2 N 13.590 37.915 -18.639 1.00 . A A . 98 ARG NH2 1 1
18 43680 1 1 99 ARG O O 12.852 31.251 -20.552 1.00 . A A . 98 ARG O 1 1
18 43681 1 1 100 GLN C C 15.594 30.059 -20.348 1.00 . A A . 99 GLN C 1 1
18 43682 1 1 100 GLN CA C 15.480 31.484 -19.808 1.00 . A A . 99 GLN CA 1 1
18 43683 1 1 100 GLN CB C 16.777 31.944 -19.111 1.00 . A A . 99 GLN CB 1 1
18 43684 1 1 100 GLN CD C 18.593 30.212 -18.754 1.00 . A A . 99 GLN CD 1 1
18 43685 1 1 100 GLN CG C 17.400 30.936 -18.154 1.00 . A A . 99 GLN CG 1 1
18 43686 1 1 100 GLN H H 14.488 31.725 -17.946 1.00 . A A . 99 GLN H 1 1
18 43687 1 1 100 GLN HA H 15.283 32.144 -20.642 1.00 . A A . 99 GLN HA 1 1
18 43688 1 1 100 GLN HB2 H 17.507 32.184 -19.865 1.00 . A A . 99 GLN HB2 1 1
18 43689 1 1 100 GLN HB3 H 16.557 32.836 -18.548 1.00 . A A . 99 GLN HB3 1 1
18 43690 1 1 100 GLN HE21 H 19.383 29.935 -16.948 1.00 . A A . 99 GLN HE21 1 1
18 43691 1 1 100 GLN HE22 H 20.288 29.297 -18.273 1.00 . A A . 99 GLN HE22 1 1
18 43692 1 1 100 GLN HG2 H 17.727 31.457 -17.268 1.00 . A A . 99 GLN HG2 1 1
18 43693 1 1 100 GLN HG3 H 16.652 30.209 -17.881 1.00 . A A . 99 GLN HG3 1 1
18 43694 1 1 100 GLN N N 14.338 31.581 -18.906 1.00 . A A . 99 GLN N 1 1
18 43695 1 1 100 GLN NE2 N 19.514 29.773 -17.909 1.00 . A A . 99 GLN NE2 1 1
18 43696 1 1 100 GLN O O 16.117 29.832 -21.440 1.00 . A A . 99 GLN O 1 1
18 43697 1 1 100 GLN OE1 O 18.690 30.049 -19.968 1.00 . A A . 99 GLN OE1 1 1
18 43698 1 1 101 LEU C C 13.929 27.387 -20.949 1.00 . A A . 100 LEU C 1 1
18 43699 1 1 101 LEU CA C 15.050 27.710 -19.960 1.00 . A A . 100 LEU CA 1 1
18 43700 1 1 101 LEU CB C 14.919 26.834 -18.709 1.00 . A A . 100 LEU CB 1 1
18 43701 1 1 101 LEU CD1 C 16.099 25.605 -16.862 1.00 . A A . 100 LEU CD1 1 1
18 43702 1 1 101 LEU CD2 C 17.436 26.764 -18.644 1.00 . A A . 100 LEU CD2 1 1
18 43703 1 1 101 LEU CG C 16.161 26.789 -17.812 1.00 . A A . 100 LEU CG 1 1
18 43704 1 1 101 LEU H H 14.629 29.369 -18.736 1.00 . A A . 100 LEU H 1 1
18 43705 1 1 101 LEU HA H 15.997 27.496 -20.432 1.00 . A A . 100 LEU HA 1 1
18 43706 1 1 101 LEU HB2 H 14.098 27.219 -18.119 1.00 . A A . 100 LEU HB2 1 1
18 43707 1 1 101 LEU HB3 H 14.674 25.834 -19.006 1.00 . A A . 100 LEU HB3 1 1
18 43708 1 1 101 LEU HD11 H 16.989 25.592 -16.248 1.00 . A A . 100 LEU HD11 1 1
18 43709 1 1 101 LEU HD12 H 16.037 24.690 -17.430 1.00 . A A . 100 LEU HD12 1 1
18 43710 1 1 101 LEU HD13 H 15.228 25.699 -16.231 1.00 . A A . 100 LEU HD13 1 1
18 43711 1 1 101 LEU HD21 H 18.287 26.615 -17.995 1.00 . A A . 100 LEU HD21 1 1
18 43712 1 1 101 LEU HD22 H 17.540 27.709 -19.162 1.00 . A A . 100 LEU HD22 1 1
18 43713 1 1 101 LEU HD23 H 17.384 25.960 -19.365 1.00 . A A . 100 LEU HD23 1 1
18 43714 1 1 101 LEU HG H 16.180 27.687 -17.208 1.00 . A A . 100 LEU HG 1 1
18 43715 1 1 101 LEU N N 15.054 29.114 -19.585 1.00 . A A . 100 LEU N 1 1
18 43716 1 1 101 LEU O O 14.010 26.397 -21.674 1.00 . A A . 100 LEU O 1 1
18 43717 1 1 102 GLY C C 10.484 28.569 -21.484 1.00 . A A . 101 GLY C 1 1
18 43718 1 1 102 GLY CA C 11.806 27.956 -21.914 1.00 . A A . 101 GLY CA 1 1
18 43719 1 1 102 GLY H H 12.982 29.118 -20.584 1.00 . A A . 101 GLY H 1 1
18 43720 1 1 102 GLY HA2 H 12.052 28.326 -22.898 1.00 . A A . 101 GLY HA2 1 1
18 43721 1 1 102 GLY HA3 H 11.686 26.883 -21.975 1.00 . A A . 101 GLY HA3 1 1
18 43722 1 1 102 GLY N N 12.915 28.243 -21.024 1.00 . A A . 101 GLY N 1 1
18 43723 1 1 102 GLY O O 9.592 28.742 -22.316 1.00 . A A . 101 GLY O 1 1
18 43724 1 1 103 VAL C C 8.970 30.938 -20.126 1.00 . A A . 102 VAL C 1 1
18 43725 1 1 103 VAL CA C 9.069 29.452 -19.726 1.00 . A A . 102 VAL CA 1 1
18 43726 1 1 103 VAL CB C 8.828 29.203 -18.191 1.00 . A A . 102 VAL CB 1 1
18 43727 1 1 103 VAL CG1 C 9.156 30.372 -17.290 1.00 . A A . 102 VAL CG1 1 1
18 43728 1 1 103 VAL CG2 C 7.405 28.738 -17.988 1.00 . A A . 102 VAL CG2 1 1
18 43729 1 1 103 VAL H H 11.075 28.759 -19.567 1.00 . A A . 102 VAL H 1 1
18 43730 1 1 103 VAL HA H 8.284 28.928 -20.258 1.00 . A A . 102 VAL HA 1 1
18 43731 1 1 103 VAL HB H 9.467 28.412 -17.866 1.00 . A A . 102 VAL HB 1 1
18 43732 1 1 103 VAL HG11 H 8.991 30.082 -16.264 1.00 . A A . 102 VAL HG11 1 1
18 43733 1 1 103 VAL HG12 H 8.522 31.208 -17.538 1.00 . A A . 102 VAL HG12 1 1
18 43734 1 1 103 VAL HG13 H 10.193 30.645 -17.425 1.00 . A A . 102 VAL HG13 1 1
18 43735 1 1 103 VAL HG21 H 6.724 29.463 -18.407 1.00 . A A . 102 VAL HG21 1 1
18 43736 1 1 103 VAL HG22 H 7.207 28.624 -16.932 1.00 . A A . 102 VAL HG22 1 1
18 43737 1 1 103 VAL HG23 H 7.269 27.784 -18.483 1.00 . A A . 102 VAL HG23 1 1
18 43738 1 1 103 VAL N N 10.327 28.879 -20.195 1.00 . A A . 102 VAL N 1 1
18 43739 1 1 103 VAL O O 9.729 31.413 -20.966 1.00 . A A . 102 VAL O 1 1
18 43740 1 1 104 GLU C C 7.261 33.729 -18.585 1.00 . A A . 103 GLU C 1 1
18 43741 1 1 104 GLU CA C 7.874 33.073 -19.799 1.00 . A A . 103 GLU CA 1 1
18 43742 1 1 104 GLU CB C 6.922 33.200 -20.992 1.00 . A A . 103 GLU CB 1 1
18 43743 1 1 104 GLU CD C 4.779 32.291 -21.994 1.00 . A A . 103 GLU CD 1 1
18 43744 1 1 104 GLU CG C 5.564 32.578 -20.732 1.00 . A A . 103 GLU CG 1 1
18 43745 1 1 104 GLU H H 7.570 31.275 -18.757 1.00 . A A . 103 GLU H 1 1
18 43746 1 1 104 GLU HA H 8.823 33.534 -20.026 1.00 . A A . 103 GLU HA 1 1
18 43747 1 1 104 GLU HB2 H 6.771 34.246 -21.209 1.00 . A A . 103 GLU HB2 1 1
18 43748 1 1 104 GLU HB3 H 7.360 32.718 -21.849 1.00 . A A . 103 GLU HB3 1 1
18 43749 1 1 104 GLU HG2 H 5.709 31.653 -20.199 1.00 . A A . 103 GLU HG2 1 1
18 43750 1 1 104 GLU HG3 H 4.991 33.255 -20.118 1.00 . A A . 103 GLU HG3 1 1
18 43751 1 1 104 GLU N N 8.094 31.680 -19.481 1.00 . A A . 103 GLU N 1 1
18 43752 1 1 104 GLU O O 6.740 33.040 -17.710 1.00 . A A . 103 GLU O 1 1
18 43753 1 1 104 GLU OE1 O 4.138 33.219 -22.519 1.00 . A A . 103 GLU OE1 1 1
18 43754 1 1 104 GLU OE2 O 4.781 31.123 -22.444 1.00 . A A . 103 GLU OE2 1 1
18 43755 1 1 105 ALA C C 5.380 35.554 -17.135 1.00 . A A . 104 ALA C 1 1
18 43756 1 1 105 ALA CA C 6.870 35.772 -17.343 1.00 . A A . 104 ALA CA 1 1
18 43757 1 1 105 ALA CB C 7.182 37.256 -17.455 1.00 . A A . 104 ALA CB 1 1
18 43758 1 1 105 ALA H H 7.712 35.540 -19.278 1.00 . A A . 104 ALA H 1 1
18 43759 1 1 105 ALA HA H 7.401 35.376 -16.479 1.00 . A A . 104 ALA HA 1 1
18 43760 1 1 105 ALA HB1 H 8.232 37.391 -17.671 1.00 . A A . 104 ALA HB1 1 1
18 43761 1 1 105 ALA HB2 H 6.942 37.743 -16.523 1.00 . A A . 104 ALA HB2 1 1
18 43762 1 1 105 ALA HB3 H 6.592 37.689 -18.251 1.00 . A A . 104 ALA HB3 1 1
18 43763 1 1 105 ALA N N 7.350 35.047 -18.512 1.00 . A A . 104 ALA N 1 1
18 43764 1 1 105 ALA O O 4.879 35.687 -16.023 1.00 . A A . 104 ALA O 1 1
18 43765 1 1 106 ALA C C 3.001 33.775 -17.235 1.00 . A A . 105 ALA C 1 1
18 43766 1 1 106 ALA CA C 3.250 34.968 -18.154 1.00 . A A . 105 ALA CA 1 1
18 43767 1 1 106 ALA CB C 2.703 34.695 -19.546 1.00 . A A . 105 ALA CB 1 1
18 43768 1 1 106 ALA H H 5.118 35.303 -19.100 1.00 . A A . 105 ALA H 1 1
18 43769 1 1 106 ALA HA H 2.738 35.830 -17.753 1.00 . A A . 105 ALA HA 1 1
18 43770 1 1 106 ALA HB1 H 2.911 35.536 -20.187 1.00 . A A . 105 ALA HB1 1 1
18 43771 1 1 106 ALA HB2 H 1.636 34.537 -19.492 1.00 . A A . 105 ALA HB2 1 1
18 43772 1 1 106 ALA HB3 H 3.176 33.812 -19.949 1.00 . A A . 105 ALA HB3 1 1
18 43773 1 1 106 ALA N N 4.671 35.276 -18.224 1.00 . A A . 105 ALA N 1 1
18 43774 1 1 106 ALA O O 2.021 33.738 -16.494 1.00 . A A . 105 ALA O 1 1
18 43775 1 1 107 ARG C C 4.610 31.669 -15.195 1.00 . A A . 106 ARG C 1 1
18 43776 1 1 107 ARG CA C 3.807 31.601 -16.482 1.00 . A A . 106 ARG CA 1 1
18 43777 1 1 107 ARG CB C 4.287 30.404 -17.299 1.00 . A A . 106 ARG CB 1 1
18 43778 1 1 107 ARG CD C 4.232 29.268 -19.553 1.00 . A A . 106 ARG CD 1 1
18 43779 1 1 107 ARG CG C 3.987 30.547 -18.777 1.00 . A A . 106 ARG CG 1 1
18 43780 1 1 107 ARG CZ C 2.169 28.930 -20.860 1.00 . A A . 106 ARG CZ 1 1
18 43781 1 1 107 ARG H H 4.758 32.991 -17.764 1.00 . A A . 106 ARG H 1 1
18 43782 1 1 107 ARG HA H 2.766 31.465 -16.239 1.00 . A A . 106 ARG HA 1 1
18 43783 1 1 107 ARG HB2 H 5.356 30.292 -17.163 1.00 . A A . 106 ARG HB2 1 1
18 43784 1 1 107 ARG HB3 H 3.796 29.513 -16.937 1.00 . A A . 106 ARG HB3 1 1
18 43785 1 1 107 ARG HD2 H 5.285 29.202 -19.790 1.00 . A A . 106 ARG HD2 1 1
18 43786 1 1 107 ARG HD3 H 3.947 28.422 -18.947 1.00 . A A . 106 ARG HD3 1 1
18 43787 1 1 107 ARG HE H 3.922 29.575 -21.616 1.00 . A A . 106 ARG HE 1 1
18 43788 1 1 107 ARG HG2 H 2.959 30.839 -18.902 1.00 . A A . 106 ARG HG2 1 1
18 43789 1 1 107 ARG HG3 H 4.627 31.320 -19.179 1.00 . A A . 106 ARG HG3 1 1
18 43790 1 1 107 ARG HH11 H 2.052 28.393 -18.912 1.00 . A A . 106 ARG HH11 1 1
18 43791 1 1 107 ARG HH12 H 0.560 28.271 -19.794 1.00 . A A . 106 ARG HH12 1 1
18 43792 1 1 107 ARG HH21 H 1.964 29.386 -22.830 1.00 . A A . 106 ARG HH21 1 1
18 43793 1 1 107 ARG HH22 H 0.534 28.789 -22.047 1.00 . A A . 106 ARG HH22 1 1
18 43794 1 1 107 ARG N N 3.935 32.829 -17.259 1.00 . A A . 106 ARG N 1 1
18 43795 1 1 107 ARG NE N 3.460 29.265 -20.796 1.00 . A A . 106 ARG NE 1 1
18 43796 1 1 107 ARG NH1 N 1.551 28.484 -19.773 1.00 . A A . 106 ARG NH1 1 1
18 43797 1 1 107 ARG NH2 N 1.502 29.040 -22.004 1.00 . A A . 106 ARG NH2 1 1
18 43798 1 1 107 ARG O O 4.145 31.246 -14.143 1.00 . A A . 106 ARG O 1 1
18 43799 1 1 108 VAL C C 6.275 33.360 -13.123 1.00 . A A . 107 VAL C 1 1
18 43800 1 1 108 VAL CA C 6.681 32.257 -14.113 1.00 . A A . 107 VAL CA 1 1
18 43801 1 1 108 VAL CB C 8.156 32.444 -14.533 1.00 . A A . 107 VAL CB 1 1
18 43802 1 1 108 VAL CG1 C 8.399 33.823 -15.091 1.00 . A A . 107 VAL CG1 1 1
18 43803 1 1 108 VAL CG2 C 9.076 32.162 -13.363 1.00 . A A . 107 VAL CG2 1 1
18 43804 1 1 108 VAL H H 6.064 32.743 -16.065 1.00 . A A . 107 VAL H 1 1
18 43805 1 1 108 VAL HA H 6.597 31.294 -13.637 1.00 . A A . 107 VAL HA 1 1
18 43806 1 1 108 VAL HB H 8.379 31.740 -15.316 1.00 . A A . 107 VAL HB 1 1
18 43807 1 1 108 VAL HG11 H 8.214 34.556 -14.321 1.00 . A A . 107 VAL HG11 1 1
18 43808 1 1 108 VAL HG12 H 7.725 33.990 -15.919 1.00 . A A . 107 VAL HG12 1 1
18 43809 1 1 108 VAL HG13 H 9.420 33.901 -15.427 1.00 . A A . 107 VAL HG13 1 1
18 43810 1 1 108 VAL HG21 H 8.844 32.837 -12.554 1.00 . A A . 107 VAL HG21 1 1
18 43811 1 1 108 VAL HG22 H 10.101 32.302 -13.668 1.00 . A A . 107 VAL HG22 1 1
18 43812 1 1 108 VAL HG23 H 8.933 31.144 -13.031 1.00 . A A . 107 VAL HG23 1 1
18 43813 1 1 108 VAL N N 5.800 32.246 -15.262 1.00 . A A . 107 VAL N 1 1
18 43814 1 1 108 VAL O O 6.164 34.531 -13.492 1.00 . A A . 107 VAL O 1 1
18 43815 1 1 109 ARG C C 6.191 33.606 -9.517 1.00 . A A . 108 ARG C 1 1
18 43816 1 1 109 ARG CA C 5.594 33.957 -10.872 1.00 . A A . 108 ARG CA 1 1
18 43817 1 1 109 ARG CB C 4.069 34.028 -10.736 1.00 . A A . 108 ARG CB 1 1
18 43818 1 1 109 ARG CD C 3.666 35.812 -12.440 1.00 . A A . 108 ARG CD 1 1
18 43819 1 1 109 ARG CG C 3.338 34.393 -12.014 1.00 . A A . 108 ARG CG 1 1
18 43820 1 1 109 ARG CZ C 3.255 38.075 -11.516 1.00 . A A . 108 ARG CZ 1 1
18 43821 1 1 109 ARG H H 6.067 32.038 -11.634 1.00 . A A . 108 ARG H 1 1
18 43822 1 1 109 ARG HA H 5.969 34.922 -11.179 1.00 . A A . 108 ARG HA 1 1
18 43823 1 1 109 ARG HB2 H 3.712 33.072 -10.402 1.00 . A A . 108 ARG HB2 1 1
18 43824 1 1 109 ARG HB3 H 3.821 34.770 -9.987 1.00 . A A . 108 ARG HB3 1 1
18 43825 1 1 109 ARG HD2 H 4.702 35.843 -12.750 1.00 . A A . 108 ARG HD2 1 1
18 43826 1 1 109 ARG HD3 H 3.032 36.084 -13.271 1.00 . A A . 108 ARG HD3 1 1
18 43827 1 1 109 ARG HE H 3.503 36.413 -10.433 1.00 . A A . 108 ARG HE 1 1
18 43828 1 1 109 ARG HG2 H 3.640 33.713 -12.798 1.00 . A A . 108 ARG HG2 1 1
18 43829 1 1 109 ARG HG3 H 2.278 34.307 -11.849 1.00 . A A . 108 ARG HG3 1 1
18 43830 1 1 109 ARG HH11 H 3.204 37.983 -13.549 1.00 . A A . 108 ARG HH11 1 1
18 43831 1 1 109 ARG HH12 H 2.997 39.569 -12.861 1.00 . A A . 108 ARG HH12 1 1
18 43832 1 1 109 ARG HH21 H 3.205 38.499 -9.526 1.00 . A A . 108 ARG HH21 1 1
18 43833 1 1 109 ARG HH22 H 2.962 39.861 -10.585 1.00 . A A . 108 ARG HH22 1 1
18 43834 1 1 109 ARG N N 5.985 32.986 -11.883 1.00 . A A . 108 ARG N 1 1
18 43835 1 1 109 ARG NE N 3.462 36.768 -11.346 1.00 . A A . 108 ARG NE 1 1
18 43836 1 1 109 ARG NH1 N 3.140 38.584 -12.738 1.00 . A A . 108 ARG NH1 1 1
18 43837 1 1 109 ARG NH2 N 3.135 38.872 -10.457 1.00 . A A . 108 ARG NH2 1 1
18 43838 1 1 109 ARG O O 6.430 32.446 -9.211 1.00 . A A . 108 ARG O 1 1
18 43839 1 1 110 MET C C 5.890 34.052 -6.408 1.00 . A A . 109 MET C 1 1
18 43840 1 1 110 MET CA C 6.983 34.440 -7.385 1.00 . A A . 109 MET CA 1 1
18 43841 1 1 110 MET CB C 7.657 35.721 -6.918 1.00 . A A . 109 MET CB 1 1
18 43842 1 1 110 MET CE C 10.460 34.966 -5.819 1.00 . A A . 109 MET CE 1 1
18 43843 1 1 110 MET CG C 8.861 36.104 -7.752 1.00 . A A . 109 MET CG 1 1
18 43844 1 1 110 MET H H 6.150 35.514 -9.001 1.00 . A A . 109 MET H 1 1
18 43845 1 1 110 MET HA H 7.716 33.648 -7.427 1.00 . A A . 109 MET HA 1 1
18 43846 1 1 110 MET HB2 H 6.941 36.527 -6.964 1.00 . A A . 109 MET HB2 1 1
18 43847 1 1 110 MET HB3 H 7.979 35.593 -5.897 1.00 . A A . 109 MET HB3 1 1
18 43848 1 1 110 MET HE1 H 10.813 35.945 -5.532 1.00 . A A . 109 MET HE1 1 1
18 43849 1 1 110 MET HE2 H 11.191 34.222 -5.542 1.00 . A A . 109 MET HE2 1 1
18 43850 1 1 110 MET HE3 H 9.527 34.763 -5.312 1.00 . A A . 109 MET HE3 1 1
18 43851 1 1 110 MET HG2 H 8.560 36.149 -8.789 1.00 . A A . 109 MET HG2 1 1
18 43852 1 1 110 MET HG3 H 9.210 37.075 -7.432 1.00 . A A . 109 MET HG3 1 1
18 43853 1 1 110 MET N N 6.433 34.622 -8.720 1.00 . A A . 109 MET N 1 1
18 43854 1 1 110 MET O O 4.807 34.629 -6.437 1.00 . A A . 109 MET O 1 1
18 43855 1 1 110 MET SD S 10.205 34.919 -7.590 1.00 . A A . 109 MET SD 1 1
18 43856 1 1 111 LEU C C 4.723 33.828 -3.652 1.00 . A A . 110 LEU C 1 1
18 43857 1 1 111 LEU CA C 5.229 32.669 -4.507 1.00 . A A . 110 LEU CA 1 1
18 43858 1 1 111 LEU CB C 5.885 31.584 -3.631 1.00 . A A . 110 LEU CB 1 1
18 43859 1 1 111 LEU CD1 C 4.823 31.642 -1.340 1.00 . A A . 110 LEU CD1 1 1
18 43860 1 1 111 LEU CD2 C 3.603 30.570 -3.233 1.00 . A A . 110 LEU CD2 1 1
18 43861 1 1 111 LEU CG C 4.974 30.850 -2.626 1.00 . A A . 110 LEU CG 1 1
18 43862 1 1 111 LEU H H 7.075 32.686 -5.530 1.00 . A A . 110 LEU H 1 1
18 43863 1 1 111 LEU HA H 4.389 32.236 -5.032 1.00 . A A . 110 LEU HA 1 1
18 43864 1 1 111 LEU HB2 H 6.316 30.843 -4.292 1.00 . A A . 110 LEU HB2 1 1
18 43865 1 1 111 LEU HB3 H 6.688 32.047 -3.078 1.00 . A A . 110 LEU HB3 1 1
18 43866 1 1 111 LEU HD11 H 5.798 31.836 -0.919 1.00 . A A . 110 LEU HD11 1 1
18 43867 1 1 111 LEU HD12 H 4.232 31.074 -0.638 1.00 . A A . 110 LEU HD12 1 1
18 43868 1 1 111 LEU HD13 H 4.328 32.580 -1.552 1.00 . A A . 110 LEU HD13 1 1
18 43869 1 1 111 LEU HD21 H 3.714 29.941 -4.103 1.00 . A A . 110 LEU HD21 1 1
18 43870 1 1 111 LEU HD22 H 3.137 31.502 -3.521 1.00 . A A . 110 LEU HD22 1 1
18 43871 1 1 111 LEU HD23 H 2.982 30.068 -2.506 1.00 . A A . 110 LEU HD23 1 1
18 43872 1 1 111 LEU HG H 5.425 29.900 -2.373 1.00 . A A . 110 LEU HG 1 1
18 43873 1 1 111 LEU N N 6.195 33.128 -5.503 1.00 . A A . 110 LEU N 1 1
18 43874 1 1 111 LEU O O 3.520 34.048 -3.547 1.00 . A A . 110 LEU O 1 1
18 43875 1 1 112 ARG C C 4.596 36.854 -3.023 1.00 . A A . 111 ARG C 1 1
18 43876 1 1 112 ARG CA C 5.262 35.726 -2.239 1.00 . A A . 111 ARG CA 1 1
18 43877 1 1 112 ARG CB C 6.477 36.259 -1.471 1.00 . A A . 111 ARG CB 1 1
18 43878 1 1 112 ARG CD C 7.307 37.775 0.378 1.00 . A A . 111 ARG CD 1 1
18 43879 1 1 112 ARG CG C 6.095 37.203 -0.336 1.00 . A A . 111 ARG CG 1 1
18 43880 1 1 112 ARG CZ C 7.797 38.652 2.643 1.00 . A A . 111 ARG CZ 1 1
18 43881 1 1 112 ARG H H 6.580 34.508 -3.366 1.00 . A A . 111 ARG H 1 1
18 43882 1 1 112 ARG HA H 4.548 35.339 -1.529 1.00 . A A . 111 ARG HA 1 1
18 43883 1 1 112 ARG HB2 H 7.015 35.422 -1.050 1.00 . A A . 111 ARG HB2 1 1
18 43884 1 1 112 ARG HB3 H 7.124 36.787 -2.159 1.00 . A A . 111 ARG HB3 1 1
18 43885 1 1 112 ARG HD2 H 8.013 36.978 0.564 1.00 . A A . 111 ARG HD2 1 1
18 43886 1 1 112 ARG HD3 H 7.763 38.523 -0.257 1.00 . A A . 111 ARG HD3 1 1
18 43887 1 1 112 ARG HE H 5.982 38.598 1.783 1.00 . A A . 111 ARG HE 1 1
18 43888 1 1 112 ARG HG2 H 5.518 38.020 -0.743 1.00 . A A . 111 ARG HG2 1 1
18 43889 1 1 112 ARG HG3 H 5.491 36.661 0.378 1.00 . A A . 111 ARG HG3 1 1
18 43890 1 1 112 ARG HH11 H 9.457 38.139 1.586 1.00 . A A . 111 ARG HH11 1 1
18 43891 1 1 112 ARG HH12 H 9.742 38.668 3.221 1.00 . A A . 111 ARG HH12 1 1
18 43892 1 1 112 ARG HH21 H 6.380 39.309 3.931 1.00 . A A . 111 ARG HH21 1 1
18 43893 1 1 112 ARG HH22 H 7.999 39.305 4.552 1.00 . A A . 111 ARG HH22 1 1
18 43894 1 1 112 ARG N N 5.641 34.627 -3.122 1.00 . A A . 111 ARG N 1 1
18 43895 1 1 112 ARG NE N 6.936 38.392 1.651 1.00 . A A . 111 ARG NE 1 1
18 43896 1 1 112 ARG NH1 N 9.099 38.471 2.469 1.00 . A A . 111 ARG NH1 1 1
18 43897 1 1 112 ARG NH2 N 7.356 39.133 3.799 1.00 . A A . 111 ARG NH2 1 1
18 43898 1 1 112 ARG O O 3.904 37.688 -2.453 1.00 . A A . 111 ARG O 1 1
18 43899 1 1 113 SER C C 2.633 37.662 -5.267 1.00 . A A . 112 SER C 1 1
18 43900 1 1 113 SER CA C 4.147 37.855 -5.185 1.00 . A A . 112 SER CA 1 1
18 43901 1 1 113 SER CB C 4.777 37.839 -6.587 1.00 . A A . 112 SER CB 1 1
18 43902 1 1 113 SER H H 5.219 36.084 -4.760 1.00 . A A . 112 SER H 1 1
18 43903 1 1 113 SER HA H 4.346 38.818 -4.728 1.00 . A A . 112 SER HA 1 1
18 43904 1 1 113 SER HB2 H 5.772 38.260 -6.532 1.00 . A A . 112 SER HB2 1 1
18 43905 1 1 113 SER HB3 H 4.838 36.822 -6.940 1.00 . A A . 112 SER HB3 1 1
18 43906 1 1 113 SER HG H 3.231 38.955 -7.079 1.00 . A A . 112 SER HG 1 1
18 43907 1 1 113 SER N N 4.749 36.834 -4.342 1.00 . A A . 112 SER N 1 1
18 43908 1 1 113 SER O O 1.928 38.522 -5.797 1.00 . A A . 112 SER O 1 1
18 43909 1 1 113 SER OG O 4.024 38.609 -7.517 1.00 . A A . 112 SER OG 1 1
18 43910 1 1 114 PHE C C 0.057 36.793 -3.475 1.00 . A A . 113 PHE C 1 1
18 43911 1 1 114 PHE CA C 0.691 36.273 -4.766 1.00 . A A . 113 PHE CA 1 1
18 43912 1 1 114 PHE CB C 0.427 34.765 -4.882 1.00 . A A . 113 PHE CB 1 1
18 43913 1 1 114 PHE CD1 C -0.028 34.240 -7.294 1.00 . A A . 113 PHE CD1 1 1
18 43914 1 1 114 PHE CD2 C 2.022 33.485 -6.345 1.00 . A A . 113 PHE CD2 1 1
18 43915 1 1 114 PHE CE1 C 0.320 33.670 -8.505 1.00 . A A . 113 PHE CE1 1 1
18 43916 1 1 114 PHE CE2 C 2.378 32.912 -7.551 1.00 . A A . 113 PHE CE2 1 1
18 43917 1 1 114 PHE CG C 0.816 34.154 -6.202 1.00 . A A . 113 PHE CG 1 1
18 43918 1 1 114 PHE CZ C 1.527 33.005 -8.635 1.00 . A A . 113 PHE CZ 1 1
18 43919 1 1 114 PHE H H 2.694 35.796 -4.449 1.00 . A A . 113 PHE H 1 1
18 43920 1 1 114 PHE HA H 0.247 36.776 -5.606 1.00 . A A . 113 PHE HA 1 1
18 43921 1 1 114 PHE HB2 H 0.985 34.255 -4.113 1.00 . A A . 113 PHE HB2 1 1
18 43922 1 1 114 PHE HB3 H -0.625 34.579 -4.728 1.00 . A A . 113 PHE HB3 1 1
18 43923 1 1 114 PHE HD1 H -0.970 34.756 -7.194 1.00 . A A . 113 PHE HD1 1 1
18 43924 1 1 114 PHE HD2 H 2.689 33.411 -5.497 1.00 . A A . 113 PHE HD2 1 1
18 43925 1 1 114 PHE HE1 H -0.351 33.743 -9.348 1.00 . A A . 113 PHE HE1 1 1
18 43926 1 1 114 PHE HE2 H 3.322 32.393 -7.646 1.00 . A A . 113 PHE HE2 1 1
18 43927 1 1 114 PHE HZ H 1.805 32.557 -9.585 1.00 . A A . 113 PHE HZ 1 1
18 43928 1 1 114 PHE N N 2.125 36.526 -4.777 1.00 . A A . 113 PHE N 1 1
18 43929 1 1 114 PHE O O -1.151 37.034 -3.424 1.00 . A A . 113 PHE O 1 1
18 43930 1 1 115 ASP C C -0.286 38.761 -1.202 1.00 . A A . 114 ASP C 1 1
18 43931 1 1 115 ASP CA C 0.426 37.416 -1.131 1.00 . A A . 114 ASP CA 1 1
18 43932 1 1 115 ASP CB C 1.601 37.505 -0.148 1.00 . A A . 114 ASP CB 1 1
18 43933 1 1 115 ASP CG C 1.184 37.987 1.230 1.00 . A A . 114 ASP CG 1 1
18 43934 1 1 115 ASP H H 1.849 36.859 -2.598 1.00 . A A . 114 ASP H 1 1
18 43935 1 1 115 ASP HA H -0.274 36.677 -0.771 1.00 . A A . 114 ASP HA 1 1
18 43936 1 1 115 ASP HB2 H 2.052 36.533 -0.046 1.00 . A A . 114 ASP HB2 1 1
18 43937 1 1 115 ASP HB3 H 2.337 38.199 -0.536 1.00 . A A . 114 ASP HB3 1 1
18 43938 1 1 115 ASP N N 0.888 36.981 -2.452 1.00 . A A . 114 ASP N 1 1
18 43939 1 1 115 ASP O O 0.300 39.767 -1.605 1.00 . A A . 114 ASP O 1 1
18 43940 1 1 115 ASP OD1 O 0.068 37.656 1.679 1.00 . A A . 114 ASP OD1 1 1
18 43941 1 1 115 ASP OD2 O 1.972 38.718 1.865 1.00 . A A . 114 ASP OD2 1 1
18 43942 1 1 116 PRO C C -1.851 41.023 0.231 1.00 . A A . 115 PRO C 1 1
18 43943 1 1 116 PRO CA C -2.356 40.022 -0.800 1.00 . A A . 115 PRO CA 1 1
18 43944 1 1 116 PRO CB C -3.764 39.545 -0.436 1.00 . A A . 115 PRO CB 1 1
18 43945 1 1 116 PRO CD C -2.343 37.635 -0.312 1.00 . A A . 115 PRO CD 1 1
18 43946 1 1 116 PRO CG C -3.554 38.272 0.308 1.00 . A A . 115 PRO CG 1 1
18 43947 1 1 116 PRO HA H -2.368 40.483 -1.775 1.00 . A A . 115 PRO HA 1 1
18 43948 1 1 116 PRO HB2 H -4.251 40.288 0.180 1.00 . A A . 115 PRO HB2 1 1
18 43949 1 1 116 PRO HB3 H -4.337 39.385 -1.337 1.00 . A A . 115 PRO HB3 1 1
18 43950 1 1 116 PRO HD2 H -1.787 37.079 0.430 1.00 . A A . 115 PRO HD2 1 1
18 43951 1 1 116 PRO HD3 H -2.631 36.992 -1.130 1.00 . A A . 115 PRO HD3 1 1
18 43952 1 1 116 PRO HG2 H -3.377 38.482 1.353 1.00 . A A . 115 PRO HG2 1 1
18 43953 1 1 116 PRO HG3 H -4.415 37.632 0.193 1.00 . A A . 115 PRO HG3 1 1
18 43954 1 1 116 PRO N N -1.565 38.794 -0.799 1.00 . A A . 115 PRO N 1 1
18 43955 1 1 116 PRO O O -2.100 42.225 0.121 1.00 . A A . 115 PRO O 1 1
18 43956 1 1 117 ARG C C 0.740 41.957 1.926 1.00 . A A . 116 ARG C 1 1
18 43957 1 1 117 ARG CA C -0.617 41.369 2.298 1.00 . A A . 116 ARG CA 1 1
18 43958 1 1 117 ARG CB C -0.498 40.572 3.593 1.00 . A A . 116 ARG CB 1 1
18 43959 1 1 117 ARG CD C -1.680 39.109 5.256 1.00 . A A . 116 ARG CD 1 1
18 43960 1 1 117 ARG CG C -1.691 39.675 3.850 1.00 . A A . 116 ARG CG 1 1
18 43961 1 1 117 ARG CZ C 0.060 38.252 6.784 1.00 . A A . 116 ARG CZ 1 1
18 43962 1 1 117 ARG H H -0.957 39.554 1.268 1.00 . A A . 116 ARG H 1 1
18 43963 1 1 117 ARG HA H -1.317 42.178 2.450 1.00 . A A . 116 ARG HA 1 1
18 43964 1 1 117 ARG HB2 H 0.389 39.958 3.547 1.00 . A A . 116 ARG HB2 1 1
18 43965 1 1 117 ARG HB3 H -0.409 41.261 4.420 1.00 . A A . 116 ARG HB3 1 1
18 43966 1 1 117 ARG HD2 H -1.770 39.924 5.956 1.00 . A A . 116 ARG HD2 1 1
18 43967 1 1 117 ARG HD3 H -2.526 38.449 5.362 1.00 . A A . 116 ARG HD3 1 1
18 43968 1 1 117 ARG HE H -0.004 37.914 4.805 1.00 . A A . 116 ARG HE 1 1
18 43969 1 1 117 ARG HG2 H -2.593 40.250 3.711 1.00 . A A . 116 ARG HG2 1 1
18 43970 1 1 117 ARG HG3 H -1.671 38.859 3.142 1.00 . A A . 116 ARG HG3 1 1
18 43971 1 1 117 ARG HH11 H -1.383 39.359 7.696 1.00 . A A . 116 ARG HH11 1 1
18 43972 1 1 117 ARG HH12 H -0.140 38.745 8.748 1.00 . A A . 116 ARG HH12 1 1
18 43973 1 1 117 ARG HH21 H 1.625 37.110 6.189 1.00 . A A . 116 ARG HH21 1 1
18 43974 1 1 117 ARG HH22 H 1.571 37.465 7.887 1.00 . A A . 116 ARG HH22 1 1
18 43975 1 1 117 ARG N N -1.140 40.523 1.237 1.00 . A A . 116 ARG N 1 1
18 43976 1 1 117 ARG NE N -0.460 38.363 5.559 1.00 . A A . 116 ARG NE 1 1
18 43977 1 1 117 ARG NH1 N -0.535 38.832 7.825 1.00 . A A . 116 ARG NH1 1 1
18 43978 1 1 117 ARG NH2 N 1.174 37.552 6.968 1.00 . A A . 116 ARG NH2 1 1
18 43979 1 1 117 ARG O O 1.206 42.905 2.559 1.00 . A A . 116 ARG O 1 1
18 43980 1 1 118 SER C C 2.603 43.246 -0.161 1.00 . A A . 117 SER C 1 1
18 43981 1 1 118 SER CA C 2.685 41.852 0.468 1.00 . A A . 117 SER CA 1 1
18 43982 1 1 118 SER CB C 3.322 40.842 -0.489 1.00 . A A . 117 SER CB 1 1
18 43983 1 1 118 SER H H 0.904 40.732 0.352 1.00 . A A . 117 SER H 1 1
18 43984 1 1 118 SER HA H 3.300 41.914 1.349 1.00 . A A . 117 SER HA 1 1
18 43985 1 1 118 SER HB2 H 2.587 40.520 -1.211 1.00 . A A . 117 SER HB2 1 1
18 43986 1 1 118 SER HB3 H 4.154 41.303 -0.999 1.00 . A A . 117 SER HB3 1 1
18 43987 1 1 118 SER HG H 3.097 39.398 0.836 1.00 . A A . 117 SER HG 1 1
18 43988 1 1 118 SER N N 1.372 41.392 0.902 1.00 . A A . 117 SER N 1 1
18 43989 1 1 118 SER O O 2.166 43.400 -1.304 1.00 . A A . 117 SER O 1 1
18 43990 1 1 118 SER OG O 3.791 39.704 0.222 1.00 . A A . 117 SER OG 1 1
18 43991 1 1 119 GLY C C 3.702 45.885 -0.986 1.00 . A A . 118 GLY C 1 1
18 43992 1 1 119 GLY CA C 2.804 45.636 0.215 1.00 . A A . 118 GLY CA 1 1
18 43993 1 1 119 GLY H H 2.841 44.061 1.634 1.00 . A A . 118 GLY H 1 1
18 43994 1 1 119 GLY HA2 H 1.791 45.896 -0.054 1.00 . A A . 118 GLY HA2 1 1
18 43995 1 1 119 GLY HA3 H 3.122 46.276 1.025 1.00 . A A . 118 GLY HA3 1 1
18 43996 1 1 119 GLY N N 2.824 44.256 0.673 1.00 . A A . 118 GLY N 1 1
18 43997 1 1 119 GLY O O 3.249 46.385 -2.019 1.00 . A A . 118 GLY O 1 1
18 43998 1 1 120 THR C C 5.887 44.553 -2.914 1.00 . A A . 119 THR C 1 1
18 43999 1 1 120 THR CA C 5.918 45.732 -1.945 1.00 . A A . 119 THR CA 1 1
18 44000 1 1 120 THR CB C 7.345 45.903 -1.394 1.00 . A A . 119 THR CB 1 1
18 44001 1 1 120 THR CG2 C 8.185 46.757 -2.328 1.00 . A A . 119 THR CG2 1 1
18 44002 1 1 120 THR H H 5.278 45.128 -0.023 1.00 . A A . 119 THR H 1 1
18 44003 1 1 120 THR HA H 5.643 46.632 -2.473 1.00 . A A . 119 THR HA 1 1
18 44004 1 1 120 THR HB H 7.806 44.928 -1.306 1.00 . A A . 119 THR HB 1 1
18 44005 1 1 120 THR HG1 H 7.916 47.267 -0.078 1.00 . A A . 119 THR HG1 1 1
18 44006 1 1 120 THR HG21 H 8.206 46.303 -3.309 1.00 . A A . 119 THR HG21 1 1
18 44007 1 1 120 THR HG22 H 9.191 46.831 -1.941 1.00 . A A . 119 THR HG22 1 1
18 44008 1 1 120 THR HG23 H 7.750 47.743 -2.398 1.00 . A A . 119 THR HG23 1 1
18 44009 1 1 120 THR N N 4.968 45.531 -0.863 1.00 . A A . 119 THR N 1 1
18 44010 1 1 120 THR O O 5.213 43.554 -2.668 1.00 . A A . 119 THR O 1 1
18 44011 1 1 120 THR OG1 O 7.293 46.530 -0.105 1.00 . A A . 119 THR OG1 1 1
18 44012 1 1 121 HIS C C 7.614 42.552 -4.525 1.00 . A A . 120 HIS C 1 1
18 44013 1 1 121 HIS CA C 6.657 43.620 -5.014 1.00 . A A . 120 HIS CA 1 1
18 44014 1 1 121 HIS CB C 7.145 44.137 -6.368 1.00 . A A . 120 HIS CB 1 1
18 44015 1 1 121 HIS CD2 C 4.940 45.394 -6.886 1.00 . A A . 120 HIS CD2 1 1
18 44016 1 1 121 HIS CE1 C 5.746 46.895 -8.260 1.00 . A A . 120 HIS CE1 1 1
18 44017 1 1 121 HIS CG C 6.271 45.179 -6.988 1.00 . A A . 120 HIS CG 1 1
18 44018 1 1 121 HIS H H 7.060 45.527 -4.202 1.00 . A A . 120 HIS H 1 1
18 44019 1 1 121 HIS HA H 5.670 43.181 -5.127 1.00 . A A . 120 HIS HA 1 1
18 44020 1 1 121 HIS HB2 H 8.127 44.564 -6.243 1.00 . A A . 120 HIS HB2 1 1
18 44021 1 1 121 HIS HB3 H 7.210 43.301 -7.052 1.00 . A A . 120 HIS HB3 1 1
18 44022 1 1 121 HIS HD1 H 7.692 46.257 -8.131 1.00 . A A . 120 HIS HD1 1 1
18 44023 1 1 121 HIS HD2 H 4.249 44.840 -6.266 1.00 . A A . 120 HIS HD2 1 1
18 44024 1 1 121 HIS HE1 H 5.824 47.734 -8.937 1.00 . A A . 120 HIS HE1 1 1
18 44025 1 1 121 HIS HE2 H 3.722 46.737 -7.949 1.00 . A A . 120 HIS HE2 1 1
18 44026 1 1 121 HIS N N 6.576 44.693 -4.038 1.00 . A A . 120 HIS N 1 1
18 44027 1 1 121 HIS ND1 N 6.746 46.137 -7.855 1.00 . A A . 120 HIS ND1 1 1
18 44028 1 1 121 HIS NE2 N 4.638 46.464 -7.687 1.00 . A A . 120 HIS NE2 1 1
18 44029 1 1 121 HIS O O 8.723 42.851 -4.082 1.00 . A A . 120 HIS O 1 1
18 44030 1 1 122 ALA C C 8.633 39.503 -5.415 1.00 . A A . 121 ALA C 1 1
18 44031 1 1 122 ALA CA C 8.023 40.201 -4.214 1.00 . A A . 121 ALA CA 1 1
18 44032 1 1 122 ALA CB C 7.230 39.214 -3.381 1.00 . A A . 121 ALA CB 1 1
18 44033 1 1 122 ALA H H 6.328 41.132 -5.040 1.00 . A A . 121 ALA H 1 1
18 44034 1 1 122 ALA HA H 8.818 40.594 -3.604 1.00 . A A . 121 ALA HA 1 1
18 44035 1 1 122 ALA HB1 H 7.895 38.454 -3.002 1.00 . A A . 121 ALA HB1 1 1
18 44036 1 1 122 ALA HB2 H 6.467 38.751 -3.997 1.00 . A A . 121 ALA HB2 1 1
18 44037 1 1 122 ALA HB3 H 6.766 39.732 -2.557 1.00 . A A . 121 ALA HB3 1 1
18 44038 1 1 122 ALA N N 7.194 41.308 -4.627 1.00 . A A . 121 ALA N 1 1
18 44039 1 1 122 ALA O O 8.030 38.598 -5.985 1.00 . A A . 121 ALA O 1 1
18 44040 1 1 123 LEU C C 11.562 38.445 -6.340 1.00 . A A . 122 LEU C 1 1
18 44041 1 1 123 LEU CA C 10.516 39.362 -6.946 1.00 . A A . 122 LEU CA 1 1
18 44042 1 1 123 LEU CB C 11.187 40.394 -7.874 1.00 . A A . 122 LEU CB 1 1
18 44043 1 1 123 LEU CD1 C 9.050 40.539 -9.203 1.00 . A A . 122 LEU CD1 1 1
18 44044 1 1 123 LEU CD2 C 9.776 42.475 -7.785 1.00 . A A . 122 LEU CD2 1 1
18 44045 1 1 123 LEU CG C 10.239 41.316 -8.654 1.00 . A A . 122 LEU CG 1 1
18 44046 1 1 123 LEU H H 10.146 40.806 -5.442 1.00 . A A . 122 LEU H 1 1
18 44047 1 1 123 LEU HA H 9.817 38.767 -7.517 1.00 . A A . 122 LEU HA 1 1
18 44048 1 1 123 LEU HB2 H 11.840 41.014 -7.273 1.00 . A A . 122 LEU HB2 1 1
18 44049 1 1 123 LEU HB3 H 11.792 39.856 -8.586 1.00 . A A . 122 LEU HB3 1 1
18 44050 1 1 123 LEU HD11 H 8.412 41.204 -9.765 1.00 . A A . 122 LEU HD11 1 1
18 44051 1 1 123 LEU HD12 H 8.491 40.113 -8.382 1.00 . A A . 122 LEU HD12 1 1
18 44052 1 1 123 LEU HD13 H 9.402 39.747 -9.846 1.00 . A A . 122 LEU HD13 1 1
18 44053 1 1 123 LEU HD21 H 9.274 42.090 -6.911 1.00 . A A . 122 LEU HD21 1 1
18 44054 1 1 123 LEU HD22 H 9.094 43.098 -8.347 1.00 . A A . 122 LEU HD22 1 1
18 44055 1 1 123 LEU HD23 H 10.630 43.061 -7.480 1.00 . A A . 122 LEU HD23 1 1
18 44056 1 1 123 LEU HG H 10.774 41.731 -9.497 1.00 . A A . 122 LEU HG 1 1
18 44057 1 1 123 LEU N N 9.782 39.998 -5.859 1.00 . A A . 122 LEU N 1 1
18 44058 1 1 123 LEU O O 12.461 37.961 -7.014 1.00 . A A . 122 LEU O 1 1
18 44059 1 1 124 ASP C C 11.597 37.013 -2.963 1.00 . A A . 123 ASP C 1 1
18 44060 1 1 124 ASP CA C 12.280 37.355 -4.277 1.00 . A A . 123 ASP CA 1 1
18 44061 1 1 124 ASP CB C 13.576 38.127 -4.033 1.00 . A A . 123 ASP CB 1 1
18 44062 1 1 124 ASP CG C 14.545 37.418 -3.116 1.00 . A A . 123 ASP CG 1 1
18 44063 1 1 124 ASP H H 10.587 38.549 -4.614 1.00 . A A . 123 ASP H 1 1
18 44064 1 1 124 ASP HA H 12.488 36.447 -4.823 1.00 . A A . 123 ASP HA 1 1
18 44065 1 1 124 ASP HB2 H 14.066 38.281 -4.978 1.00 . A A . 123 ASP HB2 1 1
18 44066 1 1 124 ASP HB3 H 13.332 39.086 -3.598 1.00 . A A . 123 ASP HB3 1 1
18 44067 1 1 124 ASP N N 11.373 38.173 -5.059 1.00 . A A . 123 ASP N 1 1
18 44068 1 1 124 ASP O O 10.943 37.870 -2.370 1.00 . A A . 123 ASP O 1 1
18 44069 1 1 124 ASP OD1 O 15.286 36.541 -3.598 1.00 . A A . 123 ASP OD1 1 1
18 44070 1 1 124 ASP OD2 O 14.602 37.775 -1.920 1.00 . A A . 123 ASP OD2 1 1
18 44071 1 1 125 VAL C C 12.013 34.975 -0.281 1.00 . A A . 124 VAL C 1 1
18 44072 1 1 125 VAL CA C 10.979 35.312 -1.346 1.00 . A A . 124 VAL CA 1 1
18 44073 1 1 125 VAL CB C 10.057 34.088 -1.592 1.00 . A A . 124 VAL CB 1 1
18 44074 1 1 125 VAL CG1 C 9.269 33.712 -0.343 1.00 . A A . 124 VAL CG1 1 1
18 44075 1 1 125 VAL CG2 C 9.106 34.354 -2.742 1.00 . A A . 124 VAL CG2 1 1
18 44076 1 1 125 VAL H H 12.228 35.113 -3.054 1.00 . A A . 124 VAL H 1 1
18 44077 1 1 125 VAL HA H 10.366 36.131 -0.992 1.00 . A A . 124 VAL HA 1 1
18 44078 1 1 125 VAL HB H 10.678 33.246 -1.863 1.00 . A A . 124 VAL HB 1 1
18 44079 1 1 125 VAL HG11 H 8.672 34.555 -0.028 1.00 . A A . 124 VAL HG11 1 1
18 44080 1 1 125 VAL HG12 H 9.953 33.442 0.448 1.00 . A A . 124 VAL HG12 1 1
18 44081 1 1 125 VAL HG13 H 8.623 32.875 -0.563 1.00 . A A . 124 VAL HG13 1 1
18 44082 1 1 125 VAL HG21 H 9.670 34.538 -3.643 1.00 . A A . 124 VAL HG21 1 1
18 44083 1 1 125 VAL HG22 H 8.498 35.218 -2.514 1.00 . A A . 124 VAL HG22 1 1
18 44084 1 1 125 VAL HG23 H 8.470 33.492 -2.888 1.00 . A A . 124 VAL HG23 1 1
18 44085 1 1 125 VAL N N 11.650 35.749 -2.568 1.00 . A A . 124 VAL N 1 1
18 44086 1 1 125 VAL O O 13.173 34.719 -0.597 1.00 . A A . 124 VAL O 1 1
18 44087 1 1 126 GLU C C 12.738 33.232 2.156 1.00 . A A . 125 GLU C 1 1
18 44088 1 1 126 GLU CA C 12.508 34.735 2.077 1.00 . A A . 125 GLU CA 1 1
18 44089 1 1 126 GLU CB C 11.945 35.286 3.385 1.00 . A A . 125 GLU CB 1 1
18 44090 1 1 126 GLU CD C 9.827 35.826 4.640 1.00 . A A . 125 GLU CD 1 1
18 44091 1 1 126 GLU CG C 10.493 34.919 3.626 1.00 . A A . 125 GLU CG 1 1
18 44092 1 1 126 GLU H H 10.676 35.272 1.175 1.00 . A A . 125 GLU H 1 1
18 44093 1 1 126 GLU HA H 13.452 35.219 1.871 1.00 . A A . 125 GLU HA 1 1
18 44094 1 1 126 GLU HB2 H 12.531 34.900 4.206 1.00 . A A . 125 GLU HB2 1 1
18 44095 1 1 126 GLU HB3 H 12.025 36.362 3.373 1.00 . A A . 125 GLU HB3 1 1
18 44096 1 1 126 GLU HG2 H 9.957 34.994 2.692 1.00 . A A . 125 GLU HG2 1 1
18 44097 1 1 126 GLU HG3 H 10.448 33.903 3.986 1.00 . A A . 125 GLU HG3 1 1
18 44098 1 1 126 GLU N N 11.608 35.039 0.980 1.00 . A A . 125 GLU N 1 1
18 44099 1 1 126 GLU O O 11.992 32.452 1.561 1.00 . A A . 125 GLU O 1 1
18 44100 1 1 126 GLU OE1 O 10.481 36.782 5.108 1.00 . A A . 125 GLU OE1 1 1
18 44101 1 1 126 GLU OE2 O 8.643 35.601 4.957 1.00 . A A . 125 GLU OE2 1 1
18 44102 1 1 127 ASP C C 14.751 31.160 4.341 1.00 . A A . 126 ASP C 1 1
18 44103 1 1 127 ASP CA C 14.066 31.415 3.016 1.00 . A A . 126 ASP CA 1 1
18 44104 1 1 127 ASP CB C 14.985 31.013 1.851 1.00 . A A . 126 ASP CB 1 1
18 44105 1 1 127 ASP CG C 15.235 29.516 1.796 1.00 . A A . 126 ASP CG 1 1
18 44106 1 1 127 ASP H H 14.035 33.410 3.664 1.00 . A A . 126 ASP H 1 1
18 44107 1 1 127 ASP HA H 13.154 30.835 2.973 1.00 . A A . 126 ASP HA 1 1
18 44108 1 1 127 ASP HB2 H 14.527 31.313 0.922 1.00 . A A . 126 ASP HB2 1 1
18 44109 1 1 127 ASP HB3 H 15.937 31.516 1.958 1.00 . A A . 126 ASP HB3 1 1
18 44110 1 1 127 ASP N N 13.709 32.821 2.948 1.00 . A A . 126 ASP N 1 1
18 44111 1 1 127 ASP O O 15.910 31.523 4.527 1.00 . A A . 126 ASP O 1 1
18 44112 1 1 127 ASP OD1 O 16.156 29.034 2.493 1.00 . A A . 126 ASP OD1 1 1
18 44113 1 1 127 ASP OD2 O 14.526 28.808 1.047 1.00 . A A . 126 ASP OD2 1 1
18 44114 1 1 128 PRO C C 15.616 29.381 6.685 1.00 . A A . 127 PRO C 1 1
18 44115 1 1 128 PRO CA C 14.519 30.436 6.667 1.00 . A A . 127 PRO CA 1 1
18 44116 1 1 128 PRO CB C 13.305 29.950 7.455 1.00 . A A . 127 PRO CB 1 1
18 44117 1 1 128 PRO CD C 12.549 30.419 5.247 1.00 . A A . 127 PRO CD 1 1
18 44118 1 1 128 PRO CG C 12.129 30.437 6.686 1.00 . A A . 127 PRO CG 1 1
18 44119 1 1 128 PRO HA H 14.895 31.345 7.115 1.00 . A A . 127 PRO HA 1 1
18 44120 1 1 128 PRO HB2 H 13.324 28.869 7.515 1.00 . A A . 127 PRO HB2 1 1
18 44121 1 1 128 PRO HB3 H 13.329 30.370 8.449 1.00 . A A . 127 PRO HB3 1 1
18 44122 1 1 128 PRO HD2 H 12.362 29.449 4.810 1.00 . A A . 127 PRO HD2 1 1
18 44123 1 1 128 PRO HD3 H 12.039 31.193 4.693 1.00 . A A . 127 PRO HD3 1 1
18 44124 1 1 128 PRO HG2 H 11.289 29.776 6.842 1.00 . A A . 127 PRO HG2 1 1
18 44125 1 1 128 PRO HG3 H 11.880 31.443 6.990 1.00 . A A . 127 PRO HG3 1 1
18 44126 1 1 128 PRO N N 13.992 30.689 5.330 1.00 . A A . 127 PRO N 1 1
18 44127 1 1 128 PRO O O 15.346 28.184 6.771 1.00 . A A . 127 PRO O 1 1
18 44128 1 1 129 TYR C C 18.577 28.831 7.974 1.00 . A A . 128 TYR C 1 1
18 44129 1 1 129 TYR CA C 17.981 28.910 6.586 1.00 . A A . 128 TYR CA 1 1
18 44130 1 1 129 TYR CB C 19.058 29.321 5.617 1.00 . A A . 128 TYR CB 1 1
18 44131 1 1 129 TYR CD1 C 19.582 31.621 6.485 1.00 . A A . 128 TYR CD1 1 1
18 44132 1 1 129 TYR CD2 C 18.942 31.390 4.206 1.00 . A A . 128 TYR CD2 1 1
18 44133 1 1 129 TYR CE1 C 19.711 32.979 6.318 1.00 . A A . 128 TYR CE1 1 1
18 44134 1 1 129 TYR CE2 C 19.068 32.747 4.027 1.00 . A A . 128 TYR CE2 1 1
18 44135 1 1 129 TYR CG C 19.197 30.806 5.434 1.00 . A A . 128 TYR CG 1 1
18 44136 1 1 129 TYR CZ C 19.452 33.542 5.087 1.00 . A A . 128 TYR CZ 1 1
18 44137 1 1 129 TYR H H 17.008 30.764 6.332 1.00 . A A . 128 TYR H 1 1
18 44138 1 1 129 TYR HA H 17.626 27.944 6.306 1.00 . A A . 128 TYR HA 1 1
18 44139 1 1 129 TYR HB2 H 19.991 28.952 5.996 1.00 . A A . 128 TYR HB2 1 1
18 44140 1 1 129 TYR HB3 H 18.852 28.875 4.660 1.00 . A A . 128 TYR HB3 1 1
18 44141 1 1 129 TYR HD1 H 19.782 31.177 7.450 1.00 . A A . 128 TYR HD1 1 1
18 44142 1 1 129 TYR HD2 H 18.640 30.765 3.380 1.00 . A A . 128 TYR HD2 1 1
18 44143 1 1 129 TYR HE1 H 20.009 33.591 7.148 1.00 . A A . 128 TYR HE1 1 1
18 44144 1 1 129 TYR HE2 H 18.863 33.180 3.065 1.00 . A A . 128 TYR HE2 1 1
18 44145 1 1 129 TYR HH H 18.790 35.248 4.473 1.00 . A A . 128 TYR HH 1 1
18 44146 1 1 129 TYR N N 16.851 29.819 6.539 1.00 . A A . 128 TYR N 1 1
18 44147 1 1 129 TYR O O 19.787 28.708 8.140 1.00 . A A . 128 TYR O 1 1
18 44148 1 1 129 TYR OH O 19.581 34.901 4.914 1.00 . A A . 128 TYR OH 1 1
18 44149 1 1 130 TYR C C 17.805 27.361 10.911 1.00 . A A . 129 TYR C 1 1
18 44150 1 1 130 TYR CA C 18.169 28.724 10.339 1.00 . A A . 129 TYR CA 1 1
18 44151 1 1 130 TYR CB C 17.560 29.845 11.195 1.00 . A A . 129 TYR CB 1 1
18 44152 1 1 130 TYR CD1 C 17.153 31.705 9.537 1.00 . A A . 129 TYR CD1 1 1
18 44153 1 1 130 TYR CD2 C 15.281 30.783 10.684 1.00 . A A . 129 TYR CD2 1 1
18 44154 1 1 130 TYR CE1 C 16.319 32.576 8.869 1.00 . A A . 129 TYR CE1 1 1
18 44155 1 1 130 TYR CE2 C 14.440 31.651 10.021 1.00 . A A . 129 TYR CE2 1 1
18 44156 1 1 130 TYR CG C 16.648 30.794 10.453 1.00 . A A . 129 TYR CG 1 1
18 44157 1 1 130 TYR CZ C 14.962 32.548 9.116 1.00 . A A . 129 TYR CZ 1 1
18 44158 1 1 130 TYR H H 16.803 28.539 8.762 1.00 . A A . 129 TYR H 1 1
18 44159 1 1 130 TYR HA H 19.245 28.824 10.336 1.00 . A A . 129 TYR HA 1 1
18 44160 1 1 130 TYR HB2 H 16.985 29.405 11.993 1.00 . A A . 129 TYR HB2 1 1
18 44161 1 1 130 TYR HB3 H 18.363 30.428 11.621 1.00 . A A . 129 TYR HB3 1 1
18 44162 1 1 130 TYR HD1 H 18.218 31.716 9.338 1.00 . A A . 129 TYR HD1 1 1
18 44163 1 1 130 TYR HD2 H 14.875 30.081 11.395 1.00 . A A . 129 TYR HD2 1 1
18 44164 1 1 130 TYR HE1 H 16.730 33.276 8.160 1.00 . A A . 129 TYR HE1 1 1
18 44165 1 1 130 TYR HE2 H 13.380 31.625 10.213 1.00 . A A . 129 TYR HE2 1 1
18 44166 1 1 130 TYR HH H 13.226 33.368 8.831 1.00 . A A . 129 TYR HH 1 1
18 44167 1 1 130 TYR N N 17.716 28.789 8.957 1.00 . A A . 129 TYR N 1 1
18 44168 1 1 130 TYR O O 18.530 26.796 11.729 1.00 . A A . 129 TYR O 1 1
18 44169 1 1 130 TYR OH O 14.125 33.414 8.449 1.00 . A A . 129 TYR OH 1 1
18 44170 1 1 131 GLY C C 15.780 25.452 12.278 1.00 . A A . 130 GLY C 1 1
18 44171 1 1 131 GLY CA C 16.233 25.517 10.832 1.00 . A A . 130 GLY CA 1 1
18 44172 1 1 131 GLY H H 16.153 27.345 9.797 1.00 . A A . 130 GLY H 1 1
18 44173 1 1 131 GLY HA2 H 15.401 25.243 10.197 1.00 . A A . 130 GLY HA2 1 1
18 44174 1 1 131 GLY HA3 H 17.034 24.809 10.682 1.00 . A A . 130 GLY HA3 1 1
18 44175 1 1 131 GLY N N 16.685 26.832 10.434 1.00 . A A . 130 GLY N 1 1
18 44176 1 1 131 GLY O O 16.279 24.639 13.059 1.00 . A A . 130 GLY O 1 1
18 44177 1 1 132 ASP C C 12.769 26.156 13.865 1.00 . A A . 131 ASP C 1 1
18 44178 1 1 132 ASP CA C 14.274 26.329 13.975 1.00 . A A . 131 ASP CA 1 1
18 44179 1 1 132 ASP CB C 14.599 27.650 14.687 1.00 . A A . 131 ASP CB 1 1
18 44180 1 1 132 ASP CG C 16.089 27.902 14.839 1.00 . A A . 131 ASP CG 1 1
18 44181 1 1 132 ASP H H 14.467 26.915 11.954 1.00 . A A . 131 ASP H 1 1
18 44182 1 1 132 ASP HA H 14.691 25.504 14.531 1.00 . A A . 131 ASP HA 1 1
18 44183 1 1 132 ASP HB2 H 14.172 28.466 14.125 1.00 . A A . 131 ASP HB2 1 1
18 44184 1 1 132 ASP HB3 H 14.157 27.632 15.673 1.00 . A A . 131 ASP HB3 1 1
18 44185 1 1 132 ASP N N 14.832 26.304 12.630 1.00 . A A . 131 ASP N 1 1
18 44186 1 1 132 ASP O O 12.245 26.084 12.756 1.00 . A A . 131 ASP O 1 1
18 44187 1 1 132 ASP OD1 O 16.756 27.147 15.577 1.00 . A A . 131 ASP OD1 1 1
18 44188 1 1 132 ASP OD2 O 16.609 28.843 14.198 1.00 . A A . 131 ASP OD2 1 1
18 44189 1 1 133 HIS C C 10.008 27.127 14.147 1.00 . A A . 132 HIS C 1 1
18 44190 1 1 133 HIS CA C 10.604 25.974 14.943 1.00 . A A . 132 HIS CA 1 1
18 44191 1 1 133 HIS CB C 10.000 25.928 16.352 1.00 . A A . 132 HIS CB 1 1
18 44192 1 1 133 HIS CD2 C 7.826 24.735 15.585 1.00 . A A . 132 HIS CD2 1 1
18 44193 1 1 133 HIS CE1 C 6.452 25.583 17.063 1.00 . A A . 132 HIS CE1 1 1
18 44194 1 1 133 HIS CG C 8.541 25.580 16.368 1.00 . A A . 132 HIS CG 1 1
18 44195 1 1 133 HIS H H 12.518 26.198 15.860 1.00 . A A . 132 HIS H 1 1
18 44196 1 1 133 HIS HA H 10.380 25.049 14.433 1.00 . A A . 132 HIS HA 1 1
18 44197 1 1 133 HIS HB2 H 10.522 25.186 16.934 1.00 . A A . 132 HIS HB2 1 1
18 44198 1 1 133 HIS HB3 H 10.117 26.895 16.820 1.00 . A A . 132 HIS HB3 1 1
18 44199 1 1 133 HIS HD1 H 7.853 26.751 17.987 1.00 . A A . 132 HIS HD1 1 1
18 44200 1 1 133 HIS HD2 H 8.206 24.155 14.756 1.00 . A A . 132 HIS HD2 1 1
18 44201 1 1 133 HIS HE1 H 5.560 25.799 17.631 1.00 . A A . 132 HIS HE1 1 1
18 44202 1 1 133 HIS HE2 H 5.758 24.411 15.543 1.00 . A A . 132 HIS HE2 1 1
18 44203 1 1 133 HIS N N 12.059 26.119 14.988 1.00 . A A . 132 HIS N 1 1
18 44204 1 1 133 HIS ND1 N 7.647 26.095 17.280 1.00 . A A . 132 HIS ND1 1 1
18 44205 1 1 133 HIS NE2 N 6.530 24.755 16.038 1.00 . A A . 132 HIS NE2 1 1
18 44206 1 1 133 HIS O O 9.060 26.950 13.380 1.00 . A A . 132 HIS O 1 1
18 44207 1 1 134 SER C C 10.381 29.292 12.078 1.00 . A A . 133 SER C 1 1
18 44208 1 1 134 SER CA C 10.224 29.482 13.582 1.00 . A A . 133 SER CA 1 1
18 44209 1 1 134 SER CB C 11.082 30.647 14.054 1.00 . A A . 133 SER CB 1 1
18 44210 1 1 134 SER H H 11.402 28.349 14.893 1.00 . A A . 133 SER H 1 1
18 44211 1 1 134 SER HA H 9.190 29.687 13.808 1.00 . A A . 133 SER HA 1 1
18 44212 1 1 134 SER HB2 H 11.153 31.380 13.264 1.00 . A A . 133 SER HB2 1 1
18 44213 1 1 134 SER HB3 H 10.635 31.092 14.928 1.00 . A A . 133 SER HB3 1 1
18 44214 1 1 134 SER HG H 13.045 30.821 14.043 1.00 . A A . 133 SER HG 1 1
18 44215 1 1 134 SER N N 10.619 28.291 14.305 1.00 . A A . 133 SER N 1 1
18 44216 1 1 134 SER O O 9.528 29.707 11.309 1.00 . A A . 133 SER O 1 1
18 44217 1 1 134 SER OG O 12.388 30.196 14.384 1.00 . A A . 133 SER OG 1 1
18 44218 1 1 135 ASP C C 10.637 27.629 9.567 1.00 . A A . 134 ASP C 1 1
18 44219 1 1 135 ASP CA C 11.755 28.364 10.270 1.00 . A A . 134 ASP CA 1 1
18 44220 1 1 135 ASP CB C 13.085 27.592 10.124 1.00 . A A . 134 ASP CB 1 1
18 44221 1 1 135 ASP CG C 13.171 26.657 8.904 1.00 . A A . 134 ASP CG 1 1
18 44222 1 1 135 ASP H H 12.005 28.173 12.368 1.00 . A A . 134 ASP H 1 1
18 44223 1 1 135 ASP HA H 11.867 29.334 9.805 1.00 . A A . 134 ASP HA 1 1
18 44224 1 1 135 ASP HB2 H 13.888 28.307 10.048 1.00 . A A . 134 ASP HB2 1 1
18 44225 1 1 135 ASP HB3 H 13.234 26.997 11.014 1.00 . A A . 134 ASP HB3 1 1
18 44226 1 1 135 ASP N N 11.440 28.588 11.685 1.00 . A A . 134 ASP N 1 1
18 44227 1 1 135 ASP O O 10.166 28.074 8.521 1.00 . A A . 134 ASP O 1 1
18 44228 1 1 135 ASP OD1 O 12.801 27.102 7.793 1.00 . A A . 134 ASP OD1 1 1
18 44229 1 1 135 ASP OD2 O 13.576 25.486 9.047 1.00 . A A . 134 ASP OD2 1 1
18 44230 1 1 136 PHE C C 7.791 26.547 9.432 1.00 . A A . 135 PHE C 1 1
18 44231 1 1 136 PHE CA C 9.098 25.779 9.551 1.00 . A A . 135 PHE CA 1 1
18 44232 1 1 136 PHE CB C 8.840 24.499 10.356 1.00 . A A . 135 PHE CB 1 1
18 44233 1 1 136 PHE CD1 C 11.290 23.900 10.516 1.00 . A A . 135 PHE CD1 1 1
18 44234 1 1 136 PHE CD2 C 9.877 23.431 12.375 1.00 . A A . 135 PHE CD2 1 1
18 44235 1 1 136 PHE CE1 C 12.370 23.371 11.201 1.00 . A A . 135 PHE CE1 1 1
18 44236 1 1 136 PHE CE2 C 10.952 22.900 13.064 1.00 . A A . 135 PHE CE2 1 1
18 44237 1 1 136 PHE CG C 10.031 23.933 11.092 1.00 . A A . 135 PHE CG 1 1
18 44238 1 1 136 PHE CZ C 12.201 22.874 12.477 1.00 . A A . 135 PHE CZ 1 1
18 44239 1 1 136 PHE H H 10.278 26.424 11.147 1.00 . A A . 135 PHE H 1 1
18 44240 1 1 136 PHE HA H 9.448 25.521 8.562 1.00 . A A . 135 PHE HA 1 1
18 44241 1 1 136 PHE HB2 H 8.077 24.705 11.090 1.00 . A A . 135 PHE HB2 1 1
18 44242 1 1 136 PHE HB3 H 8.477 23.737 9.681 1.00 . A A . 135 PHE HB3 1 1
18 44243 1 1 136 PHE HD1 H 11.427 24.290 9.518 1.00 . A A . 135 PHE HD1 1 1
18 44244 1 1 136 PHE HD2 H 8.900 23.451 12.835 1.00 . A A . 135 PHE HD2 1 1
18 44245 1 1 136 PHE HE1 H 13.346 23.352 10.737 1.00 . A A . 135 PHE HE1 1 1
18 44246 1 1 136 PHE HE2 H 10.816 22.516 14.064 1.00 . A A . 135 PHE HE2 1 1
18 44247 1 1 136 PHE HZ H 13.043 22.460 13.012 1.00 . A A . 135 PHE HZ 1 1
18 44248 1 1 136 PHE N N 10.107 26.596 10.196 1.00 . A A . 135 PHE N 1 1
18 44249 1 1 136 PHE O O 7.191 26.622 8.357 1.00 . A A . 135 PHE O 1 1
18 44250 1 1 137 GLU C C 6.179 29.155 9.779 1.00 . A A . 136 GLU C 1 1
18 44251 1 1 137 GLU CA C 6.105 27.862 10.585 1.00 . A A . 136 GLU CA 1 1
18 44252 1 1 137 GLU CB C 5.708 28.152 12.030 1.00 . A A . 136 GLU CB 1 1
18 44253 1 1 137 GLU CD C 5.068 27.167 14.266 1.00 . A A . 136 GLU CD 1 1
18 44254 1 1 137 GLU CG C 5.671 26.907 12.903 1.00 . A A . 136 GLU CG 1 1
18 44255 1 1 137 GLU H H 7.929 27.107 11.348 1.00 . A A . 136 GLU H 1 1
18 44256 1 1 137 GLU HA H 5.355 27.221 10.141 1.00 . A A . 136 GLU HA 1 1
18 44257 1 1 137 GLU HB2 H 6.419 28.845 12.454 1.00 . A A . 136 GLU HB2 1 1
18 44258 1 1 137 GLU HB3 H 4.727 28.602 12.040 1.00 . A A . 136 GLU HB3 1 1
18 44259 1 1 137 GLU HG2 H 5.089 26.147 12.405 1.00 . A A . 136 GLU HG2 1 1
18 44260 1 1 137 GLU HG3 H 6.683 26.552 13.037 1.00 . A A . 136 GLU HG3 1 1
18 44261 1 1 137 GLU N N 7.369 27.142 10.541 1.00 . A A . 136 GLU N 1 1
18 44262 1 1 137 GLU O O 5.161 29.653 9.306 1.00 . A A . 136 GLU O 1 1
18 44263 1 1 137 GLU OE1 O 5.721 27.839 15.092 1.00 . A A . 136 GLU OE1 1 1
18 44264 1 1 137 GLU OE2 O 3.940 26.698 14.519 1.00 . A A . 136 GLU OE2 1 1
18 44265 1 1 138 GLU C C 7.237 30.610 7.375 1.00 . A A . 137 GLU C 1 1
18 44266 1 1 138 GLU CA C 7.591 30.893 8.821 1.00 . A A . 137 GLU CA 1 1
18 44267 1 1 138 GLU CB C 9.037 31.389 8.933 1.00 . A A . 137 GLU CB 1 1
18 44268 1 1 138 GLU CD C 10.242 33.582 8.576 1.00 . A A . 137 GLU CD 1 1
18 44269 1 1 138 GLU CG C 9.385 32.499 7.949 1.00 . A A . 137 GLU CG 1 1
18 44270 1 1 138 GLU H H 8.162 29.252 10.041 1.00 . A A . 137 GLU H 1 1
18 44271 1 1 138 GLU HA H 6.926 31.653 9.191 1.00 . A A . 137 GLU HA 1 1
18 44272 1 1 138 GLU HB2 H 9.202 31.759 9.933 1.00 . A A . 137 GLU HB2 1 1
18 44273 1 1 138 GLU HB3 H 9.705 30.556 8.753 1.00 . A A . 137 GLU HB3 1 1
18 44274 1 1 138 GLU HG2 H 9.930 32.063 7.123 1.00 . A A . 137 GLU HG2 1 1
18 44275 1 1 138 GLU HG3 H 8.471 32.942 7.580 1.00 . A A . 137 GLU HG3 1 1
18 44276 1 1 138 GLU N N 7.386 29.692 9.625 1.00 . A A . 137 GLU N 1 1
18 44277 1 1 138 GLU O O 6.454 31.331 6.760 1.00 . A A . 137 GLU O 1 1
18 44278 1 1 138 GLU OE1 O 11.445 33.334 8.825 1.00 . A A . 137 GLU OE1 1 1
18 44279 1 1 138 GLU OE2 O 9.707 34.680 8.851 1.00 . A A . 137 GLU OE2 1 1
18 44280 1 1 139 VAL C C 6.045 28.769 5.367 1.00 . A A . 138 VAL C 1 1
18 44281 1 1 139 VAL CA C 7.515 29.129 5.484 1.00 . A A . 138 VAL CA 1 1
18 44282 1 1 139 VAL CB C 8.353 27.910 5.092 1.00 . A A . 138 VAL CB 1 1
18 44283 1 1 139 VAL CG1 C 8.219 27.590 3.619 1.00 . A A . 138 VAL CG1 1 1
18 44284 1 1 139 VAL CG2 C 9.799 28.120 5.473 1.00 . A A . 138 VAL CG2 1 1
18 44285 1 1 139 VAL H H 8.395 28.985 7.400 1.00 . A A . 138 VAL H 1 1
18 44286 1 1 139 VAL HA H 7.741 29.958 4.816 1.00 . A A . 138 VAL HA 1 1
18 44287 1 1 139 VAL HB H 7.982 27.072 5.650 1.00 . A A . 138 VAL HB 1 1
18 44288 1 1 139 VAL HG11 H 8.586 28.420 3.035 1.00 . A A . 138 VAL HG11 1 1
18 44289 1 1 139 VAL HG12 H 7.180 27.414 3.388 1.00 . A A . 138 VAL HG12 1 1
18 44290 1 1 139 VAL HG13 H 8.792 26.702 3.390 1.00 . A A . 138 VAL HG13 1 1
18 44291 1 1 139 VAL HG21 H 10.182 28.990 4.965 1.00 . A A . 138 VAL HG21 1 1
18 44292 1 1 139 VAL HG22 H 10.374 27.252 5.195 1.00 . A A . 138 VAL HG22 1 1
18 44293 1 1 139 VAL HG23 H 9.866 28.269 6.543 1.00 . A A . 138 VAL HG23 1 1
18 44294 1 1 139 VAL N N 7.802 29.541 6.846 1.00 . A A . 138 VAL N 1 1
18 44295 1 1 139 VAL O O 5.384 29.069 4.379 1.00 . A A . 138 VAL O 1 1
18 44296 1 1 140 PHE C C 3.284 29.000 6.280 1.00 . A A . 139 PHE C 1 1
18 44297 1 1 140 PHE CA C 4.134 27.737 6.404 1.00 . A A . 139 PHE CA 1 1
18 44298 1 1 140 PHE CB C 3.777 26.941 7.669 1.00 . A A . 139 PHE CB 1 1
18 44299 1 1 140 PHE CD1 C 1.691 25.635 7.228 1.00 . A A . 139 PHE CD1 1 1
18 44300 1 1 140 PHE CD2 C 1.527 27.577 8.598 1.00 . A A . 139 PHE CD2 1 1
18 44301 1 1 140 PHE CE1 C 0.338 25.410 7.379 1.00 . A A . 139 PHE CE1 1 1
18 44302 1 1 140 PHE CE2 C 0.171 27.358 8.750 1.00 . A A . 139 PHE CE2 1 1
18 44303 1 1 140 PHE CG C 2.301 26.713 7.837 1.00 . A A . 139 PHE CG 1 1
18 44304 1 1 140 PHE CZ C -0.424 26.275 8.136 1.00 . A A . 139 PHE CZ 1 1
18 44305 1 1 140 PHE H H 6.142 27.845 7.119 1.00 . A A . 139 PHE H 1 1
18 44306 1 1 140 PHE HA H 3.944 27.117 5.539 1.00 . A A . 139 PHE HA 1 1
18 44307 1 1 140 PHE HB2 H 4.249 25.970 7.612 1.00 . A A . 139 PHE HB2 1 1
18 44308 1 1 140 PHE HB3 H 4.142 27.454 8.541 1.00 . A A . 139 PHE HB3 1 1
18 44309 1 1 140 PHE HD1 H 2.287 24.960 6.629 1.00 . A A . 139 PHE HD1 1 1
18 44310 1 1 140 PHE HD2 H 1.993 28.428 9.075 1.00 . A A . 139 PHE HD2 1 1
18 44311 1 1 140 PHE HE1 H -0.123 24.563 6.898 1.00 . A A . 139 PHE HE1 1 1
18 44312 1 1 140 PHE HE2 H -0.426 28.038 9.341 1.00 . A A . 139 PHE HE2 1 1
18 44313 1 1 140 PHE HZ H -1.483 26.099 8.254 1.00 . A A . 139 PHE HZ 1 1
18 44314 1 1 140 PHE N N 5.545 28.090 6.376 1.00 . A A . 139 PHE N 1 1
18 44315 1 1 140 PHE O O 2.343 29.055 5.484 1.00 . A A . 139 PHE O 1 1
18 44316 1 1 141 ALA C C 3.115 32.011 5.653 1.00 . A A . 140 ALA C 1 1
18 44317 1 1 141 ALA CA C 3.000 31.316 6.999 1.00 . A A . 140 ALA CA 1 1
18 44318 1 1 141 ALA CB C 3.564 32.214 8.082 1.00 . A A . 140 ALA CB 1 1
18 44319 1 1 141 ALA H H 4.473 29.924 7.589 1.00 . A A . 140 ALA H 1 1
18 44320 1 1 141 ALA HA H 1.960 31.138 7.215 1.00 . A A . 140 ALA HA 1 1
18 44321 1 1 141 ALA HB1 H 4.591 32.466 7.838 1.00 . A A . 140 ALA HB1 1 1
18 44322 1 1 141 ALA HB2 H 3.536 31.695 9.029 1.00 . A A . 140 ALA HB2 1 1
18 44323 1 1 141 ALA HB3 H 2.975 33.116 8.142 1.00 . A A . 140 ALA HB3 1 1
18 44324 1 1 141 ALA N N 3.690 30.033 7.008 1.00 . A A . 140 ALA N 1 1
18 44325 1 1 141 ALA O O 2.116 32.449 5.089 1.00 . A A . 140 ALA O 1 1
18 44326 1 1 142 VAL C C 3.759 32.144 2.765 1.00 . A A . 141 VAL C 1 1
18 44327 1 1 142 VAL CA C 4.582 32.776 3.873 1.00 . A A . 141 VAL CA 1 1
18 44328 1 1 142 VAL CB C 6.094 32.771 3.500 1.00 . A A . 141 VAL CB 1 1
18 44329 1 1 142 VAL CG1 C 6.713 31.393 3.486 1.00 . A A . 141 VAL CG1 1 1
18 44330 1 1 142 VAL CG2 C 6.330 33.461 2.167 1.00 . A A . 141 VAL CG2 1 1
18 44331 1 1 142 VAL H H 5.105 31.770 5.660 1.00 . A A . 141 VAL H 1 1
18 44332 1 1 142 VAL HA H 4.270 33.803 3.986 1.00 . A A . 141 VAL HA 1 1
18 44333 1 1 142 VAL HB H 6.605 33.309 4.250 1.00 . A A . 141 VAL HB 1 1
18 44334 1 1 142 VAL HG11 H 6.738 30.995 4.500 1.00 . A A . 141 VAL HG11 1 1
18 44335 1 1 142 VAL HG12 H 7.724 31.459 3.105 1.00 . A A . 141 VAL HG12 1 1
18 44336 1 1 142 VAL HG13 H 6.132 30.737 2.859 1.00 . A A . 141 VAL HG13 1 1
18 44337 1 1 142 VAL HG21 H 5.880 32.873 1.380 1.00 . A A . 141 VAL HG21 1 1
18 44338 1 1 142 VAL HG22 H 7.392 33.547 1.991 1.00 . A A . 141 VAL HG22 1 1
18 44339 1 1 142 VAL HG23 H 5.885 34.445 2.184 1.00 . A A . 141 VAL HG23 1 1
18 44340 1 1 142 VAL N N 4.337 32.105 5.142 1.00 . A A . 141 VAL N 1 1
18 44341 1 1 142 VAL O O 3.089 32.831 1.983 1.00 . A A . 141 VAL O 1 1
18 44342 1 1 143 ILE C C 1.471 30.266 1.987 1.00 . A A . 142 ILE C 1 1
18 44343 1 1 143 ILE CA C 2.971 30.090 1.794 1.00 . A A . 142 ILE CA 1 1
18 44344 1 1 143 ILE CB C 3.320 28.602 1.850 1.00 . A A . 142 ILE CB 1 1
18 44345 1 1 143 ILE CD1 C 5.418 27.229 1.918 1.00 . A A . 142 ILE CD1 1 1
18 44346 1 1 143 ILE CG1 C 4.712 28.390 1.283 1.00 . A A . 142 ILE CG1 1 1
18 44347 1 1 143 ILE CG2 C 2.289 27.775 1.099 1.00 . A A . 142 ILE CG2 1 1
18 44348 1 1 143 ILE H H 4.296 30.355 3.424 1.00 . A A . 142 ILE H 1 1
18 44349 1 1 143 ILE HA H 3.247 30.464 0.821 1.00 . A A . 142 ILE HA 1 1
18 44350 1 1 143 ILE HB H 3.313 28.289 2.883 1.00 . A A . 142 ILE HB 1 1
18 44351 1 1 143 ILE HD11 H 5.464 27.388 2.987 1.00 . A A . 142 ILE HD11 1 1
18 44352 1 1 143 ILE HD12 H 6.418 27.158 1.521 1.00 . A A . 142 ILE HD12 1 1
18 44353 1 1 143 ILE HD13 H 4.875 26.320 1.709 1.00 . A A . 142 ILE HD13 1 1
18 44354 1 1 143 ILE HG12 H 4.642 28.201 0.224 1.00 . A A . 142 ILE HG12 1 1
18 44355 1 1 143 ILE HG13 H 5.306 29.276 1.451 1.00 . A A . 142 ILE HG13 1 1
18 44356 1 1 143 ILE HG21 H 2.550 26.728 1.152 1.00 . A A . 142 ILE HG21 1 1
18 44357 1 1 143 ILE HG22 H 2.259 28.088 0.064 1.00 . A A . 142 ILE HG22 1 1
18 44358 1 1 143 ILE HG23 H 1.318 27.926 1.545 1.00 . A A . 142 ILE HG23 1 1
18 44359 1 1 143 ILE N N 3.733 30.836 2.772 1.00 . A A . 142 ILE N 1 1
18 44360 1 1 143 ILE O O 0.759 30.611 1.050 1.00 . A A . 142 ILE O 1 1
18 44361 1 1 144 GLU C C -0.930 31.533 3.186 1.00 . A A . 143 GLU C 1 1
18 44362 1 1 144 GLU CA C -0.436 30.114 3.490 1.00 . A A . 143 GLU CA 1 1
18 44363 1 1 144 GLU CB C -0.758 29.709 4.940 1.00 . A A . 143 GLU CB 1 1
18 44364 1 1 144 GLU CD C -1.087 30.416 7.328 1.00 . A A . 143 GLU CD 1 1
18 44365 1 1 144 GLU CG C -0.517 30.790 5.975 1.00 . A A . 143 GLU CG 1 1
18 44366 1 1 144 GLU H H 1.630 29.775 3.918 1.00 . A A . 143 GLU H 1 1
18 44367 1 1 144 GLU HA H -0.953 29.435 2.823 1.00 . A A . 143 GLU HA 1 1
18 44368 1 1 144 GLU HB2 H -1.793 29.416 4.999 1.00 . A A . 143 GLU HB2 1 1
18 44369 1 1 144 GLU HB3 H -0.145 28.856 5.198 1.00 . A A . 143 GLU HB3 1 1
18 44370 1 1 144 GLU HG2 H 0.548 30.946 6.079 1.00 . A A . 143 GLU HG2 1 1
18 44371 1 1 144 GLU HG3 H -0.987 31.702 5.639 1.00 . A A . 143 GLU HG3 1 1
18 44372 1 1 144 GLU N N 0.993 29.999 3.199 1.00 . A A . 143 GLU N 1 1
18 44373 1 1 144 GLU O O -2.099 31.732 2.867 1.00 . A A . 143 GLU O 1 1
18 44374 1 1 144 GLU OE1 O -2.263 30.013 7.398 1.00 . A A . 143 GLU OE1 1 1
18 44375 1 1 144 GLU OE2 O -0.354 30.536 8.337 1.00 . A A . 143 GLU OE2 1 1
18 44376 1 1 145 SER C C -0.453 34.103 1.489 1.00 . A A . 144 SER C 1 1
18 44377 1 1 145 SER CA C -0.347 33.900 2.999 1.00 . A A . 144 SER CA 1 1
18 44378 1 1 145 SER CB C 0.729 34.822 3.581 1.00 . A A . 144 SER CB 1 1
18 44379 1 1 145 SER H H 0.884 32.280 3.562 1.00 . A A . 144 SER H 1 1
18 44380 1 1 145 SER HA H -1.299 34.132 3.450 1.00 . A A . 144 SER HA 1 1
18 44381 1 1 145 SER HB2 H 1.062 34.422 4.526 1.00 . A A . 144 SER HB2 1 1
18 44382 1 1 145 SER HB3 H 1.563 34.866 2.895 1.00 . A A . 144 SER HB3 1 1
18 44383 1 1 145 SER HG H 0.160 36.599 2.931 1.00 . A A . 144 SER HG 1 1
18 44384 1 1 145 SER N N -0.034 32.507 3.301 1.00 . A A . 144 SER N 1 1
18 44385 1 1 145 SER O O -1.158 34.989 1.017 1.00 . A A . 144 SER O 1 1
18 44386 1 1 145 SER OG O 0.241 36.140 3.792 1.00 . A A . 144 SER OG 1 1
18 44387 1 1 146 ALA C C -0.818 32.548 -1.318 1.00 . A A . 145 ALA C 1 1
18 44388 1 1 146 ALA CA C 0.280 33.392 -0.719 1.00 . A A . 145 ALA CA 1 1
18 44389 1 1 146 ALA CB C 1.593 32.961 -1.334 1.00 . A A . 145 ALA CB 1 1
18 44390 1 1 146 ALA H H 0.843 32.623 1.177 1.00 . A A . 145 ALA H 1 1
18 44391 1 1 146 ALA HA H 0.101 34.422 -0.984 1.00 . A A . 145 ALA HA 1 1
18 44392 1 1 146 ALA HB1 H 1.937 32.060 -0.851 1.00 . A A . 145 ALA HB1 1 1
18 44393 1 1 146 ALA HB2 H 2.327 33.745 -1.221 1.00 . A A . 145 ALA HB2 1 1
18 44394 1 1 146 ALA HB3 H 1.434 32.756 -2.391 1.00 . A A . 145 ALA HB3 1 1
18 44395 1 1 146 ALA N N 0.298 33.308 0.737 1.00 . A A . 145 ALA N 1 1
18 44396 1 1 146 ALA O O -1.231 32.792 -2.447 1.00 . A A . 145 ALA O 1 1
18 44397 1 1 147 LEU C C -3.569 31.438 -1.566 1.00 . A A . 146 LEU C 1 1
18 44398 1 1 147 LEU CA C -2.312 30.654 -1.121 1.00 . A A . 146 LEU CA 1 1
18 44399 1 1 147 LEU CB C -2.670 29.567 -0.099 1.00 . A A . 146 LEU CB 1 1
18 44400 1 1 147 LEU CD1 C -1.989 27.449 1.067 1.00 . A A . 146 LEU CD1 1 1
18 44401 1 1 147 LEU CD2 C -0.602 28.324 -0.820 1.00 . A A . 146 LEU CD2 1 1
18 44402 1 1 147 LEU CG C -1.493 28.698 0.358 1.00 . A A . 146 LEU CG 1 1
18 44403 1 1 147 LEU H H -1.016 31.412 0.348 1.00 . A A . 146 LEU H 1 1
18 44404 1 1 147 LEU HA H -1.890 30.164 -1.993 1.00 . A A . 146 LEU HA 1 1
18 44405 1 1 147 LEU HB2 H -3.094 30.046 0.772 1.00 . A A . 146 LEU HB2 1 1
18 44406 1 1 147 LEU HB3 H -3.416 28.917 -0.534 1.00 . A A . 146 LEU HB3 1 1
18 44407 1 1 147 LEU HD11 H -2.592 27.730 1.917 1.00 . A A . 146 LEU HD11 1 1
18 44408 1 1 147 LEU HD12 H -1.143 26.866 1.401 1.00 . A A . 146 LEU HD12 1 1
18 44409 1 1 147 LEU HD13 H -2.582 26.856 0.381 1.00 . A A . 146 LEU HD13 1 1
18 44410 1 1 147 LEU HD21 H -1.173 27.750 -1.536 1.00 . A A . 146 LEU HD21 1 1
18 44411 1 1 147 LEU HD22 H 0.230 27.732 -0.468 1.00 . A A . 146 LEU HD22 1 1
18 44412 1 1 147 LEU HD23 H -0.231 29.221 -1.292 1.00 . A A . 146 LEU HD23 1 1
18 44413 1 1 147 LEU HG H -0.895 29.263 1.061 1.00 . A A . 146 LEU HG 1 1
18 44414 1 1 147 LEU N N -1.274 31.532 -0.597 1.00 . A A . 146 LEU N 1 1
18 44415 1 1 147 LEU O O -4.152 31.106 -2.593 1.00 . A A . 146 LEU O 1 1
18 44416 1 1 148 PRO C C -4.874 34.156 -2.517 1.00 . A A . 147 PRO C 1 1
18 44417 1 1 148 PRO CA C -5.150 33.337 -1.250 1.00 . A A . 147 PRO CA 1 1
18 44418 1 1 148 PRO CB C -5.364 34.271 -0.057 1.00 . A A . 147 PRO CB 1 1
18 44419 1 1 148 PRO CD C -3.397 33.023 0.412 1.00 . A A . 147 PRO CD 1 1
18 44420 1 1 148 PRO CG C -4.024 34.370 0.582 1.00 . A A . 147 PRO CG 1 1
18 44421 1 1 148 PRO HA H -6.028 32.728 -1.401 1.00 . A A . 147 PRO HA 1 1
18 44422 1 1 148 PRO HB2 H -5.710 35.231 -0.411 1.00 . A A . 147 PRO HB2 1 1
18 44423 1 1 148 PRO HB3 H -6.093 33.843 0.613 1.00 . A A . 147 PRO HB3 1 1
18 44424 1 1 148 PRO HD2 H -2.324 33.122 0.317 1.00 . A A . 147 PRO HD2 1 1
18 44425 1 1 148 PRO HD3 H -3.636 32.382 1.243 1.00 . A A . 147 PRO HD3 1 1
18 44426 1 1 148 PRO HG2 H -3.434 35.121 0.081 1.00 . A A . 147 PRO HG2 1 1
18 44427 1 1 148 PRO HG3 H -4.114 34.605 1.630 1.00 . A A . 147 PRO HG3 1 1
18 44428 1 1 148 PRO N N -3.988 32.518 -0.846 1.00 . A A . 147 PRO N 1 1
18 44429 1 1 148 PRO O O -5.780 34.727 -3.120 1.00 . A A . 147 PRO O 1 1
18 44430 1 1 149 GLY C C -2.957 33.886 -5.249 1.00 . A A . 148 GLY C 1 1
18 44431 1 1 149 GLY CA C -3.226 34.863 -4.130 1.00 . A A . 148 GLY CA 1 1
18 44432 1 1 149 GLY H H -2.994 33.539 -2.494 1.00 . A A . 148 GLY H 1 1
18 44433 1 1 149 GLY HA2 H -4.018 35.535 -4.423 1.00 . A A . 148 GLY HA2 1 1
18 44434 1 1 149 GLY HA3 H -2.329 35.431 -3.932 1.00 . A A . 148 GLY HA3 1 1
18 44435 1 1 149 GLY N N -3.618 34.155 -2.930 1.00 . A A . 148 GLY N 1 1
18 44436 1 1 149 GLY O O -3.284 34.136 -6.411 1.00 . A A . 148 GLY O 1 1
18 44437 1 1 150 LEU C C -3.461 31.021 -6.260 1.00 . A A . 149 LEU C 1 1
18 44438 1 1 150 LEU CA C -2.148 31.655 -5.794 1.00 . A A . 149 LEU CA 1 1
18 44439 1 1 150 LEU CB C -1.247 30.613 -5.098 1.00 . A A . 149 LEU CB 1 1
18 44440 1 1 150 LEU CD1 C 0.618 28.956 -5.293 1.00 . A A . 149 LEU CD1 1 1
18 44441 1 1 150 LEU CD2 C -0.232 30.120 -7.321 1.00 . A A . 149 LEU CD2 1 1
18 44442 1 1 150 LEU CG C 0.032 30.247 -5.841 1.00 . A A . 149 LEU CG 1 1
18 44443 1 1 150 LEU H H -2.307 32.566 -3.904 1.00 . A A . 149 LEU H 1 1
18 44444 1 1 150 LEU HA H -1.628 32.075 -6.643 1.00 . A A . 149 LEU HA 1 1
18 44445 1 1 150 LEU HB2 H -0.970 31.007 -4.131 1.00 . A A . 149 LEU HB2 1 1
18 44446 1 1 150 LEU HB3 H -1.810 29.713 -4.942 1.00 . A A . 149 LEU HB3 1 1
18 44447 1 1 150 LEU HD11 H 1.526 28.719 -5.825 1.00 . A A . 149 LEU HD11 1 1
18 44448 1 1 150 LEU HD12 H -0.097 28.154 -5.428 1.00 . A A . 149 LEU HD12 1 1
18 44449 1 1 150 LEU HD13 H 0.832 29.074 -4.242 1.00 . A A . 149 LEU HD13 1 1
18 44450 1 1 150 LEU HD21 H -0.580 31.069 -7.704 1.00 . A A . 149 LEU HD21 1 1
18 44451 1 1 150 LEU HD22 H -0.986 29.365 -7.489 1.00 . A A . 149 LEU HD22 1 1
18 44452 1 1 150 LEU HD23 H 0.679 29.838 -7.825 1.00 . A A . 149 LEU HD23 1 1
18 44453 1 1 150 LEU HG H 0.759 31.030 -5.698 1.00 . A A . 149 LEU HG 1 1
18 44454 1 1 150 LEU N N -2.450 32.725 -4.862 1.00 . A A . 149 LEU N 1 1
18 44455 1 1 150 LEU O O -3.649 30.743 -7.443 1.00 . A A . 149 LEU O 1 1
18 44456 1 1 151 HIS C C -6.401 31.125 -6.656 1.00 . A A . 150 HIS C 1 1
18 44457 1 1 151 HIS CA C -5.709 30.306 -5.581 1.00 . A A . 150 HIS CA 1 1
18 44458 1 1 151 HIS CB C -6.591 30.340 -4.327 1.00 . A A . 150 HIS CB 1 1
18 44459 1 1 151 HIS CD2 C -5.868 28.549 -2.596 1.00 . A A . 150 HIS CD2 1 1
18 44460 1 1 151 HIS CE1 C -7.540 27.167 -2.853 1.00 . A A . 150 HIS CE1 1 1
18 44461 1 1 151 HIS CG C -6.668 29.057 -3.559 1.00 . A A . 150 HIS CG 1 1
18 44462 1 1 151 HIS H H -4.094 31.006 -4.379 1.00 . A A . 150 HIS H 1 1
18 44463 1 1 151 HIS HA H -5.605 29.285 -5.922 1.00 . A A . 150 HIS HA 1 1
18 44464 1 1 151 HIS HB2 H -6.209 31.094 -3.656 1.00 . A A . 150 HIS HB2 1 1
18 44465 1 1 151 HIS HB3 H -7.596 30.610 -4.618 1.00 . A A . 150 HIS HB3 1 1
18 44466 1 1 151 HIS HD1 H -8.468 28.258 -4.326 1.00 . A A . 150 HIS HD1 1 1
18 44467 1 1 151 HIS HD2 H -4.950 28.990 -2.231 1.00 . A A . 150 HIS HD2 1 1
18 44468 1 1 151 HIS HE1 H -8.199 26.316 -2.745 1.00 . A A . 150 HIS HE1 1 1
18 44469 1 1 151 HIS HE2 H -6.266 26.982 -1.274 1.00 . A A . 150 HIS HE2 1 1
18 44470 1 1 151 HIS N N -4.374 30.841 -5.304 1.00 . A A . 150 HIS N 1 1
18 44471 1 1 151 HIS ND1 N -7.706 28.164 -3.699 1.00 . A A . 150 HIS ND1 1 1
18 44472 1 1 151 HIS NE2 N -6.432 27.373 -2.163 1.00 . A A . 150 HIS NE2 1 1
18 44473 1 1 151 HIS O O -6.886 30.587 -7.643 1.00 . A A . 150 HIS O 1 1
18 44474 1 1 152 ASP C C -6.544 33.282 -8.757 1.00 . A A . 151 ASP C 1 1
18 44475 1 1 152 ASP CA C -7.107 33.350 -7.351 1.00 . A A . 151 ASP CA 1 1
18 44476 1 1 152 ASP CB C -6.976 34.775 -6.815 1.00 . A A . 151 ASP CB 1 1
18 44477 1 1 152 ASP CG C -7.870 35.763 -7.536 1.00 . A A . 151 ASP CG 1 1
18 44478 1 1 152 ASP H H -5.833 32.821 -5.770 1.00 . A A . 151 ASP H 1 1
18 44479 1 1 152 ASP HA H -8.144 33.066 -7.376 1.00 . A A . 151 ASP HA 1 1
18 44480 1 1 152 ASP HB2 H -7.224 34.780 -5.770 1.00 . A A . 151 ASP HB2 1 1
18 44481 1 1 152 ASP HB3 H -5.951 35.099 -6.934 1.00 . A A . 151 ASP HB3 1 1
18 44482 1 1 152 ASP N N -6.413 32.434 -6.456 1.00 . A A . 151 ASP N 1 1
18 44483 1 1 152 ASP O O -7.286 33.169 -9.734 1.00 . A A . 151 ASP O 1 1
18 44484 1 1 152 ASP OD1 O -9.063 35.851 -7.188 1.00 . A A . 151 ASP OD1 1 1
18 44485 1 1 152 ASP OD2 O -7.371 36.479 -8.429 1.00 . A A . 151 ASP OD2 1 1
18 44486 1 1 153 TRP C C -4.878 32.067 -10.916 1.00 . A A . 152 TRP C 1 1
18 44487 1 1 153 TRP CA C -4.530 33.304 -10.107 1.00 . A A . 152 TRP CA 1 1
18 44488 1 1 153 TRP CB C -3.021 33.370 -9.861 1.00 . A A . 152 TRP CB 1 1
18 44489 1 1 153 TRP CD1 C -1.595 34.801 -11.434 1.00 . A A . 152 TRP CD1 1 1
18 44490 1 1 153 TRP CD2 C -1.885 32.698 -12.140 1.00 . A A . 152 TRP CD2 1 1
18 44491 1 1 153 TRP CE2 C -1.094 33.380 -13.078 1.00 . A A . 152 TRP CE2 1 1
18 44492 1 1 153 TRP CE3 C -2.197 31.354 -12.378 1.00 . A A . 152 TRP CE3 1 1
18 44493 1 1 153 TRP CG C -2.199 33.628 -11.092 1.00 . A A . 152 TRP CG 1 1
18 44494 1 1 153 TRP CH2 C -0.933 31.460 -14.435 1.00 . A A . 152 TRP CH2 1 1
18 44495 1 1 153 TRP CZ2 C -0.611 32.770 -14.229 1.00 . A A . 152 TRP CZ2 1 1
18 44496 1 1 153 TRP CZ3 C -1.718 30.752 -13.523 1.00 . A A . 152 TRP CZ3 1 1
18 44497 1 1 153 TRP H H -4.697 33.309 -8.008 1.00 . A A . 152 TRP H 1 1
18 44498 1 1 153 TRP HA H -4.839 34.178 -10.659 1.00 . A A . 152 TRP HA 1 1
18 44499 1 1 153 TRP HB2 H -2.821 34.164 -9.157 1.00 . A A . 152 TRP HB2 1 1
18 44500 1 1 153 TRP HB3 H -2.697 32.432 -9.436 1.00 . A A . 152 TRP HB3 1 1
18 44501 1 1 153 TRP HD1 H -1.642 35.704 -10.841 1.00 . A A . 152 TRP HD1 1 1
18 44502 1 1 153 TRP HE1 H -0.419 35.360 -13.079 1.00 . A A . 152 TRP HE1 1 1
18 44503 1 1 153 TRP HE3 H -2.800 30.789 -11.684 1.00 . A A . 152 TRP HE3 1 1
18 44504 1 1 153 TRP HH2 H -0.580 30.948 -15.318 1.00 . A A . 152 TRP HH2 1 1
18 44505 1 1 153 TRP HZ2 H -0.004 33.297 -14.939 1.00 . A A . 152 TRP HZ2 1 1
18 44506 1 1 153 TRP HZ3 H -1.951 29.714 -13.723 1.00 . A A . 152 TRP HZ3 1 1
18 44507 1 1 153 TRP N N -5.224 33.306 -8.836 1.00 . A A . 152 TRP N 1 1
18 44508 1 1 153 TRP NE1 N -0.928 34.659 -12.625 1.00 . A A . 152 TRP NE1 1 1
18 44509 1 1 153 TRP O O -5.344 32.171 -12.050 1.00 . A A . 152 TRP O 1 1
18 44510 1 1 154 VAL C C -6.392 29.520 -11.383 1.00 . A A . 153 VAL C 1 1
18 44511 1 1 154 VAL CA C -4.916 29.640 -11.008 1.00 . A A . 153 VAL CA 1 1
18 44512 1 1 154 VAL CB C -4.470 28.420 -10.156 1.00 . A A . 153 VAL CB 1 1
18 44513 1 1 154 VAL CG1 C -3.050 28.612 -9.651 1.00 . A A . 153 VAL CG1 1 1
18 44514 1 1 154 VAL CG2 C -5.402 28.160 -8.980 1.00 . A A . 153 VAL CG2 1 1
18 44515 1 1 154 VAL H H -4.356 30.886 -9.389 1.00 . A A . 153 VAL H 1 1
18 44516 1 1 154 VAL HA H -4.333 29.640 -11.925 1.00 . A A . 153 VAL HA 1 1
18 44517 1 1 154 VAL HB H -4.481 27.548 -10.796 1.00 . A A . 153 VAL HB 1 1
18 44518 1 1 154 VAL HG11 H -2.384 28.769 -10.484 1.00 . A A . 153 VAL HG11 1 1
18 44519 1 1 154 VAL HG12 H -2.741 27.735 -9.104 1.00 . A A . 153 VAL HG12 1 1
18 44520 1 1 154 VAL HG13 H -3.014 29.471 -8.994 1.00 . A A . 153 VAL HG13 1 1
18 44521 1 1 154 VAL HG21 H -5.049 27.307 -8.420 1.00 . A A . 153 VAL HG21 1 1
18 44522 1 1 154 VAL HG22 H -6.401 27.964 -9.348 1.00 . A A . 153 VAL HG22 1 1
18 44523 1 1 154 VAL HG23 H -5.422 29.029 -8.337 1.00 . A A . 153 VAL HG23 1 1
18 44524 1 1 154 VAL N N -4.667 30.898 -10.321 1.00 . A A . 153 VAL N 1 1
18 44525 1 1 154 VAL O O -6.720 29.116 -12.496 1.00 . A A . 153 VAL O 1 1
18 44526 1 1 155 ASP C C -9.104 30.706 -11.903 1.00 . A A . 154 ASP C 1 1
18 44527 1 1 155 ASP CA C -8.710 29.893 -10.682 1.00 . A A . 154 ASP CA 1 1
18 44528 1 1 155 ASP CB C -9.449 30.456 -9.462 1.00 . A A . 154 ASP CB 1 1
18 44529 1 1 155 ASP CG C -10.697 29.672 -9.105 1.00 . A A . 154 ASP CG 1 1
18 44530 1 1 155 ASP H H -6.924 30.370 -9.649 1.00 . A A . 154 ASP H 1 1
18 44531 1 1 155 ASP HA H -8.990 28.860 -10.836 1.00 . A A . 154 ASP HA 1 1
18 44532 1 1 155 ASP HB2 H -8.785 30.455 -8.614 1.00 . A A . 154 ASP HB2 1 1
18 44533 1 1 155 ASP HB3 H -9.741 31.473 -9.676 1.00 . A A . 154 ASP HB3 1 1
18 44534 1 1 155 ASP N N -7.267 29.951 -10.471 1.00 . A A . 154 ASP N 1 1
18 44535 1 1 155 ASP O O -9.685 30.194 -12.856 1.00 . A A . 154 ASP O 1 1
18 44536 1 1 155 ASP OD1 O -11.671 29.707 -9.883 1.00 . A A . 154 ASP OD1 1 1
18 44537 1 1 155 ASP OD2 O -10.713 29.025 -8.030 1.00 . A A . 154 ASP OD2 1 1
18 44538 1 1 156 GLU C C -8.469 32.492 -14.261 1.00 . A A . 155 GLU C 1 1
18 44539 1 1 156 GLU CA C -9.083 32.911 -12.927 1.00 . A A . 155 GLU CA 1 1
18 44540 1 1 156 GLU CB C -8.647 34.323 -12.537 1.00 . A A . 155 GLU CB 1 1
18 44541 1 1 156 GLU CD C -6.809 36.044 -12.486 1.00 . A A . 155 GLU CD 1 1
18 44542 1 1 156 GLU CG C -7.236 34.676 -12.964 1.00 . A A . 155 GLU CG 1 1
18 44543 1 1 156 GLU H H -8.183 32.281 -11.109 1.00 . A A . 155 GLU H 1 1
18 44544 1 1 156 GLU HA H -10.157 32.894 -13.025 1.00 . A A . 155 GLU HA 1 1
18 44545 1 1 156 GLU HB2 H -9.323 35.034 -12.985 1.00 . A A . 155 GLU HB2 1 1
18 44546 1 1 156 GLU HB3 H -8.703 34.409 -11.459 1.00 . A A . 155 GLU HB3 1 1
18 44547 1 1 156 GLU HG2 H -6.556 33.937 -12.565 1.00 . A A . 155 GLU HG2 1 1
18 44548 1 1 156 GLU HG3 H -7.187 34.659 -14.044 1.00 . A A . 155 GLU HG3 1 1
18 44549 1 1 156 GLU N N -8.725 31.975 -11.874 1.00 . A A . 155 GLU N 1 1
18 44550 1 1 156 GLU O O -9.111 32.590 -15.306 1.00 . A A . 155 GLU O 1 1
18 44551 1 1 156 GLU OE1 O -7.444 37.042 -12.888 1.00 . A A . 155 GLU OE1 1 1
18 44552 1 1 156 GLU OE2 O -5.838 36.130 -11.716 1.00 . A A . 155 GLU OE2 1 1
18 44553 1 1 157 ARG C C -7.233 30.270 -15.994 1.00 . A A . 156 ARG C 1 1
18 44554 1 1 157 ARG CA C -6.581 31.514 -15.418 1.00 . A A . 156 ARG CA 1 1
18 44555 1 1 157 ARG CB C -5.096 31.265 -15.167 1.00 . A A . 156 ARG CB 1 1
18 44556 1 1 157 ARG CD C -4.682 33.586 -16.023 1.00 . A A . 156 ARG CD 1 1
18 44557 1 1 157 ARG CG C -4.273 32.538 -15.005 1.00 . A A . 156 ARG CG 1 1
18 44558 1 1 157 ARG CZ C -3.592 35.628 -15.111 1.00 . A A . 156 ARG CZ 1 1
18 44559 1 1 157 ARG H H -6.908 31.669 -13.331 1.00 . A A . 156 ARG H 1 1
18 44560 1 1 157 ARG HA H -6.683 32.314 -16.139 1.00 . A A . 156 ARG HA 1 1
18 44561 1 1 157 ARG HB2 H -5.003 30.686 -14.266 1.00 . A A . 156 ARG HB2 1 1
18 44562 1 1 157 ARG HB3 H -4.690 30.701 -15.995 1.00 . A A . 156 ARG HB3 1 1
18 44563 1 1 157 ARG HD2 H -4.723 33.119 -16.993 1.00 . A A . 156 ARG HD2 1 1
18 44564 1 1 157 ARG HD3 H -5.667 33.950 -15.761 1.00 . A A . 156 ARG HD3 1 1
18 44565 1 1 157 ARG HE H -3.231 34.821 -16.910 1.00 . A A . 156 ARG HE 1 1
18 44566 1 1 157 ARG HG2 H -4.421 32.934 -14.012 1.00 . A A . 156 ARG HG2 1 1
18 44567 1 1 157 ARG HG3 H -3.227 32.304 -15.144 1.00 . A A . 156 ARG HG3 1 1
18 44568 1 1 157 ARG HH11 H -4.794 34.688 -13.781 1.00 . A A . 156 ARG HH11 1 1
18 44569 1 1 157 ARG HH12 H -4.092 36.170 -13.223 1.00 . A A . 156 ARG HH12 1 1
18 44570 1 1 157 ARG HH21 H -2.301 36.777 -16.170 1.00 . A A . 156 ARG HH21 1 1
18 44571 1 1 157 ARG HH22 H -2.664 37.354 -14.575 1.00 . A A . 156 ARG HH22 1 1
18 44572 1 1 157 ARG N N -7.262 31.938 -14.207 1.00 . A A . 156 ARG N 1 1
18 44573 1 1 157 ARG NE N -3.749 34.719 -16.080 1.00 . A A . 156 ARG NE 1 1
18 44574 1 1 157 ARG NH1 N -4.205 35.482 -13.946 1.00 . A A . 156 ARG NH1 1 1
18 44575 1 1 157 ARG NH2 N -2.787 36.670 -15.301 1.00 . A A . 156 ARG NH2 1 1
18 44576 1 1 157 ARG O O -7.526 30.220 -17.187 1.00 . A A . 156 ARG O 1 1
18 44577 1 1 158 LEU C C -9.556 28.363 -16.076 1.00 . A A . 157 LEU C 1 1
18 44578 1 1 158 LEU CA C -8.152 28.060 -15.578 1.00 . A A . 157 LEU CA 1 1
18 44579 1 1 158 LEU CB C -8.157 26.994 -14.454 1.00 . A A . 157 LEU CB 1 1
18 44580 1 1 158 LEU CD1 C -10.497 26.893 -13.484 1.00 . A A . 157 LEU CD1 1 1
18 44581 1 1 158 LEU CD2 C -8.518 26.472 -12.030 1.00 . A A . 157 LEU CD2 1 1
18 44582 1 1 158 LEU CG C -9.042 27.257 -13.224 1.00 . A A . 157 LEU CG 1 1
18 44583 1 1 158 LEU H H -7.303 29.408 -14.179 1.00 . A A . 157 LEU H 1 1
18 44584 1 1 158 LEU HA H -7.573 27.688 -16.409 1.00 . A A . 157 LEU HA 1 1
18 44585 1 1 158 LEU HB2 H -8.463 26.054 -14.887 1.00 . A A . 157 LEU HB2 1 1
18 44586 1 1 158 LEU HB3 H -7.142 26.889 -14.101 1.00 . A A . 157 LEU HB3 1 1
18 44587 1 1 158 LEU HD11 H -10.862 27.448 -14.336 1.00 . A A . 157 LEU HD11 1 1
18 44588 1 1 158 LEU HD12 H -11.090 27.136 -12.615 1.00 . A A . 157 LEU HD12 1 1
18 44589 1 1 158 LEU HD13 H -10.572 25.833 -13.684 1.00 . A A . 157 LEU HD13 1 1
18 44590 1 1 158 LEU HD21 H -9.139 26.669 -11.167 1.00 . A A . 157 LEU HD21 1 1
18 44591 1 1 158 LEU HD22 H -7.502 26.771 -11.817 1.00 . A A . 157 LEU HD22 1 1
18 44592 1 1 158 LEU HD23 H -8.543 25.417 -12.256 1.00 . A A . 157 LEU HD23 1 1
18 44593 1 1 158 LEU HG H -8.996 28.307 -12.974 1.00 . A A . 157 LEU HG 1 1
18 44594 1 1 158 LEU N N -7.519 29.294 -15.134 1.00 . A A . 157 LEU N 1 1
18 44595 1 1 158 LEU O O -10.107 27.646 -16.913 1.00 . A A . 157 LEU O 1 1
18 44596 1 1 159 ALA C C -11.410 30.505 -17.368 1.00 . A A . 158 ALA C 1 1
18 44597 1 1 159 ALA CA C -11.428 29.898 -15.973 1.00 . A A . 158 ALA CA 1 1
18 44598 1 1 159 ALA CB C -11.982 30.897 -14.968 1.00 . A A . 158 ALA CB 1 1
18 44599 1 1 159 ALA H H -9.580 30.030 -14.970 1.00 . A A . 158 ALA H 1 1
18 44600 1 1 159 ALA HA H -12.076 29.034 -15.976 1.00 . A A . 158 ALA HA 1 1
18 44601 1 1 159 ALA HB1 H -12.985 31.178 -15.252 1.00 . A A . 158 ALA HB1 1 1
18 44602 1 1 159 ALA HB2 H -11.352 31.773 -14.948 1.00 . A A . 158 ALA HB2 1 1
18 44603 1 1 159 ALA HB3 H -11.999 30.446 -13.987 1.00 . A A . 158 ALA HB3 1 1
18 44604 1 1 159 ALA N N -10.107 29.464 -15.580 1.00 . A A . 158 ALA N 1 1
18 44605 1 1 159 ALA O O -12.181 30.097 -18.239 1.00 . A A . 158 ALA O 1 1
18 44606 1 1 160 ARG C C -9.763 31.416 -19.970 1.00 . A A . 159 ARG C 1 1
18 44607 1 1 160 ARG CA C -10.484 32.193 -18.870 1.00 . A A . 159 ARG CA 1 1
18 44608 1 1 160 ARG CB C -9.847 33.589 -18.690 1.00 . A A . 159 ARG CB 1 1
18 44609 1 1 160 ARG CD C -7.354 33.138 -18.900 1.00 . A A . 159 ARG CD 1 1
18 44610 1 1 160 ARG CG C -8.488 33.600 -17.997 1.00 . A A . 159 ARG CG 1 1
18 44611 1 1 160 ARG CZ C -6.762 33.665 -21.240 1.00 . A A . 159 ARG CZ 1 1
18 44612 1 1 160 ARG H H -9.892 31.762 -16.891 1.00 . A A . 159 ARG H 1 1
18 44613 1 1 160 ARG HA H -11.507 32.336 -19.183 1.00 . A A . 159 ARG HA 1 1
18 44614 1 1 160 ARG HB2 H -9.728 34.043 -19.662 1.00 . A A . 159 ARG HB2 1 1
18 44615 1 1 160 ARG HB3 H -10.519 34.198 -18.105 1.00 . A A . 159 ARG HB3 1 1
18 44616 1 1 160 ARG HD2 H -6.448 33.084 -18.311 1.00 . A A . 159 ARG HD2 1 1
18 44617 1 1 160 ARG HD3 H -7.590 32.155 -19.283 1.00 . A A . 159 ARG HD3 1 1
18 44618 1 1 160 ARG HE H -7.264 35.014 -19.849 1.00 . A A . 159 ARG HE 1 1
18 44619 1 1 160 ARG HG2 H -8.277 34.607 -17.671 1.00 . A A . 159 ARG HG2 1 1
18 44620 1 1 160 ARG HG3 H -8.536 32.950 -17.135 1.00 . A A . 159 ARG HG3 1 1
18 44621 1 1 160 ARG HH11 H -6.786 31.687 -20.817 1.00 . A A . 159 ARG HH11 1 1
18 44622 1 1 160 ARG HH12 H -6.340 32.087 -22.441 1.00 . A A . 159 ARG HH12 1 1
18 44623 1 1 160 ARG HH21 H -6.658 35.541 -21.987 1.00 . A A . 159 ARG HH21 1 1
18 44624 1 1 160 ARG HH22 H -6.248 34.274 -23.107 1.00 . A A . 159 ARG HH22 1 1
18 44625 1 1 160 ARG N N -10.526 31.482 -17.593 1.00 . A A . 159 ARG N 1 1
18 44626 1 1 160 ARG NE N -7.139 34.051 -20.022 1.00 . A A . 159 ARG NE 1 1
18 44627 1 1 160 ARG NH1 N -6.615 32.375 -21.519 1.00 . A A . 159 ARG NH1 1 1
18 44628 1 1 160 ARG NH2 N -6.541 34.567 -22.186 1.00 . A A . 159 ARG NH2 1 1
18 44629 1 1 160 ARG O O -9.754 31.850 -21.121 1.00 . A A . 159 ARG O 1 1
18 44630 1 1 161 ASN C C -9.281 28.981 -21.677 1.00 . A A . 160 ASN C 1 1
18 44631 1 1 161 ASN CA C -8.353 29.544 -20.602 1.00 . A A . 160 ASN CA 1 1
18 44632 1 1 161 ASN CB C -7.551 28.416 -19.943 1.00 . A A . 160 ASN CB 1 1
18 44633 1 1 161 ASN CG C -6.514 27.840 -20.887 1.00 . A A . 160 ASN CG 1 1
18 44634 1 1 161 ASN H H -9.089 30.046 -18.670 1.00 . A A . 160 ASN H 1 1
18 44635 1 1 161 ASN HA H -7.662 30.225 -21.078 1.00 . A A . 160 ASN HA 1 1
18 44636 1 1 161 ASN HB2 H -7.044 28.800 -19.071 1.00 . A A . 160 ASN HB2 1 1
18 44637 1 1 161 ASN HB3 H -8.223 27.623 -19.647 1.00 . A A . 160 ASN HB3 1 1
18 44638 1 1 161 ASN HD21 H -6.586 26.090 -19.958 1.00 . A A . 160 ASN HD21 1 1
18 44639 1 1 161 ASN HD22 H -5.485 26.191 -21.289 1.00 . A A . 160 ASN HD22 1 1
18 44640 1 1 161 ASN N N -9.107 30.315 -19.614 1.00 . A A . 160 ASN N 1 1
18 44641 1 1 161 ASN ND2 N -6.164 26.580 -20.691 1.00 . A A . 160 ASN ND2 1 1
18 44642 1 1 161 ASN O O -9.015 29.121 -22.870 1.00 . A A . 160 ASN O 1 1
18 44643 1 1 161 ASN OD1 O -6.024 28.532 -21.778 1.00 . A A . 160 ASN OD1 1 1
18 44644 1 1 162 GLY C C -10.833 26.614 -22.938 1.00 . A A . 161 GLY C 1 1
18 44645 1 1 162 GLY CA C -11.340 27.843 -22.201 1.00 . A A . 161 GLY CA 1 1
18 44646 1 1 162 GLY H H -10.515 28.206 -20.296 1.00 . A A . 161 GLY H 1 1
18 44647 1 1 162 GLY HA2 H -12.247 27.586 -21.670 1.00 . A A . 161 GLY HA2 1 1
18 44648 1 1 162 GLY HA3 H -11.567 28.610 -22.927 1.00 . A A . 161 GLY HA3 1 1
18 44649 1 1 162 GLY N N -10.377 28.366 -21.253 1.00 . A A . 161 GLY N 1 1
18 44650 1 1 162 GLY O O -9.927 25.929 -22.459 1.00 . A A . 161 GLY O 1 1
18 44651 1 1 163 PRO C C -10.045 25.486 -26.008 1.00 . A A . 162 PRO C 1 1
18 44652 1 1 163 PRO CA C -11.047 25.135 -24.918 1.00 . A A . 162 PRO CA 1 1
18 44653 1 1 163 PRO CB C -12.383 24.754 -25.532 1.00 . A A . 162 PRO CB 1 1
18 44654 1 1 163 PRO CD C -12.608 26.974 -24.674 1.00 . A A . 162 PRO CD 1 1
18 44655 1 1 163 PRO CG C -12.981 26.085 -25.837 1.00 . A A . 162 PRO CG 1 1
18 44656 1 1 163 PRO HA H -10.662 24.336 -24.320 1.00 . A A . 162 PRO HA 1 1
18 44657 1 1 163 PRO HB2 H -12.226 24.165 -26.427 1.00 . A A . 162 PRO HB2 1 1
18 44658 1 1 163 PRO HB3 H -12.978 24.203 -24.821 1.00 . A A . 162 PRO HB3 1 1
18 44659 1 1 163 PRO HD2 H -12.350 27.964 -25.020 1.00 . A A . 162 PRO HD2 1 1
18 44660 1 1 163 PRO HD3 H -13.416 27.019 -23.959 1.00 . A A . 162 PRO HD3 1 1
18 44661 1 1 163 PRO HG2 H -12.548 26.473 -26.748 1.00 . A A . 162 PRO HG2 1 1
18 44662 1 1 163 PRO HG3 H -14.053 26.005 -25.927 1.00 . A A . 162 PRO HG3 1 1
18 44663 1 1 163 PRO N N -11.430 26.291 -24.099 1.00 . A A . 162 PRO N 1 1
18 44664 1 1 163 PRO O O -9.987 24.848 -27.063 1.00 . A A . 162 PRO O 1 1
18 44665 1 1 164 SER C C -6.923 27.221 -25.904 1.00 . A A . 163 SER C 1 1
18 44666 1 1 164 SER CA C -8.226 26.938 -26.653 1.00 . A A . 163 SER CA 1 1
18 44667 1 1 164 SER CB C -8.707 28.189 -27.401 1.00 . A A . 163 SER CB 1 1
18 44668 1 1 164 SER H H -9.343 26.904 -24.852 1.00 . A A . 163 SER H 1 1
18 44669 1 1 164 SER HA H -8.051 26.147 -27.367 1.00 . A A . 163 SER HA 1 1
18 44670 1 1 164 SER HB2 H -9.774 28.130 -27.546 1.00 . A A . 163 SER HB2 1 1
18 44671 1 1 164 SER HB3 H -8.471 29.067 -26.817 1.00 . A A . 163 SER HB3 1 1
18 44672 1 1 164 SER HG H -7.168 27.980 -28.614 1.00 . A A . 163 SER HG 1 1
18 44673 1 1 164 SER N N -9.252 26.484 -25.726 1.00 . A A . 163 SER N 1 1
18 44674 1 1 164 SER O O -6.198 26.250 -25.583 1.00 . A A . 163 SER O 1 1
18 44675 1 1 164 SER OXT O -6.622 28.404 -25.645 1.00 . A A . 163 SER OXT 1 1
18 44676 1 1 164 SER OG O -8.079 28.308 -28.672 1.00 . A A . 163 SER OG 1 1
19 44677 1 1 1 GLY C C -15.578 22.984 -23.364 1.00 . A A . 0 GLY C 1 1
19 44678 1 1 1 GLY CA C -16.437 22.625 -24.557 1.00 . A A . 0 GLY CA 1 1
19 44679 1 1 1 GLY H1 H -16.846 24.565 -25.180 1.00 . A A . 0 GLY H1 1 1
19 44680 1 1 1 GLY H2 H -17.987 23.939 -24.095 1.00 . A A . 0 GLY H2 1 1
19 44681 1 1 1 GLY H3 H -17.978 23.423 -25.713 1.00 . A A . 0 GLY H3 1 1
19 44682 1 1 1 GLY HA2 H -17.002 21.733 -24.329 1.00 . A A . 0 GLY HA2 1 1
19 44683 1 1 1 GLY HA3 H -15.797 22.429 -25.405 1.00 . A A . 0 GLY HA3 1 1
19 44684 1 1 1 GLY N N -17.375 23.714 -24.911 1.00 . A A . 0 GLY N 1 1
19 44685 1 1 1 GLY O O -15.555 24.136 -22.938 1.00 . A A . 0 GLY O 1 1
19 44686 1 1 2 MET C C -12.581 22.287 -22.100 1.00 . A A . 1 MET C 1 1
19 44687 1 1 2 MET CA C -14.036 22.219 -21.651 1.00 . A A . 1 MET CA 1 1
19 44688 1 1 2 MET CB C -14.229 21.119 -20.604 1.00 . A A . 1 MET CB 1 1
19 44689 1 1 2 MET CE C -17.448 20.256 -18.087 1.00 . A A . 1 MET CE 1 1
19 44690 1 1 2 MET CG C -15.592 21.161 -19.932 1.00 . A A . 1 MET CG 1 1
19 44691 1 1 2 MET H H -14.881 21.118 -23.248 1.00 . A A . 1 MET H 1 1
19 44692 1 1 2 MET HA H -14.312 23.171 -21.215 1.00 . A A . 1 MET HA 1 1
19 44693 1 1 2 MET HB2 H -14.112 20.158 -21.084 1.00 . A A . 1 MET HB2 1 1
19 44694 1 1 2 MET HB3 H -13.472 21.226 -19.843 1.00 . A A . 1 MET HB3 1 1
19 44695 1 1 2 MET HE1 H -18.140 20.160 -18.908 1.00 . A A . 1 MET HE1 1 1
19 44696 1 1 2 MET HE2 H -17.489 21.265 -17.703 1.00 . A A . 1 MET HE2 1 1
19 44697 1 1 2 MET HE3 H -17.715 19.559 -17.305 1.00 . A A . 1 MET HE3 1 1
19 44698 1 1 2 MET HG2 H -15.727 22.132 -19.477 1.00 . A A . 1 MET HG2 1 1
19 44699 1 1 2 MET HG3 H -16.352 21.013 -20.684 1.00 . A A . 1 MET HG3 1 1
19 44700 1 1 2 MET N N -14.906 21.991 -22.798 1.00 . A A . 1 MET N 1 1
19 44701 1 1 2 MET O O -12.300 22.361 -23.296 1.00 . A A . 1 MET O 1 1
19 44702 1 1 2 MET SD S -15.785 19.901 -18.658 1.00 . A A . 1 MET SD 1 1
19 44703 1 1 3 SER C C -9.435 21.557 -20.371 1.00 . A A . 2 SER C 1 1
19 44704 1 1 3 SER CA C -10.236 22.256 -21.458 1.00 . A A . 2 SER CA 1 1
19 44705 1 1 3 SER CB C -9.769 23.706 -21.602 1.00 . A A . 2 SER CB 1 1
19 44706 1 1 3 SER H H -11.942 22.111 -20.213 1.00 . A A . 2 SER H 1 1
19 44707 1 1 3 SER HA H -10.078 21.740 -22.393 1.00 . A A . 2 SER HA 1 1
19 44708 1 1 3 SER HB2 H -10.036 24.257 -20.713 1.00 . A A . 2 SER HB2 1 1
19 44709 1 1 3 SER HB3 H -8.698 23.727 -21.732 1.00 . A A . 2 SER HB3 1 1
19 44710 1 1 3 SER HG H -10.981 23.695 -23.143 1.00 . A A . 2 SER HG 1 1
19 44711 1 1 3 SER N N -11.660 22.208 -21.151 1.00 . A A . 2 SER N 1 1
19 44712 1 1 3 SER O O -9.995 21.130 -19.358 1.00 . A A . 2 SER O 1 1
19 44713 1 1 3 SER OG O -10.378 24.322 -22.719 1.00 . A A . 2 SER OG 1 1
19 44714 1 1 4 ASP C C -7.058 21.590 -18.460 1.00 . A A . 3 ASP C 1 1
19 44715 1 1 4 ASP CA C -7.273 20.692 -19.670 1.00 . A A . 3 ASP CA 1 1
19 44716 1 1 4 ASP CB C -5.907 20.361 -20.282 1.00 . A A . 3 ASP CB 1 1
19 44717 1 1 4 ASP CG C -5.987 19.949 -21.733 1.00 . A A . 3 ASP CG 1 1
19 44718 1 1 4 ASP H H -7.814 21.527 -21.540 1.00 . A A . 3 ASP H 1 1
19 44719 1 1 4 ASP HA H -7.747 19.776 -19.350 1.00 . A A . 3 ASP HA 1 1
19 44720 1 1 4 ASP HB2 H -5.264 21.218 -20.194 1.00 . A A . 3 ASP HB2 1 1
19 44721 1 1 4 ASP HB3 H -5.469 19.545 -19.726 1.00 . A A . 3 ASP HB3 1 1
19 44722 1 1 4 ASP N N -8.152 21.342 -20.636 1.00 . A A . 3 ASP N 1 1
19 44723 1 1 4 ASP O O -7.281 22.798 -18.520 1.00 . A A . 3 ASP O 1 1
19 44724 1 1 4 ASP OD1 O -6.203 20.827 -22.594 1.00 . A A . 3 ASP OD1 1 1
19 44725 1 1 4 ASP OD2 O -5.821 18.745 -22.023 1.00 . A A . 3 ASP OD2 1 1
19 44726 1 1 5 PRO C C -5.117 22.644 -16.178 1.00 . A A . 4 PRO C 1 1
19 44727 1 1 5 PRO CA C -6.337 21.726 -16.114 1.00 . A A . 4 PRO CA 1 1
19 44728 1 1 5 PRO CB C -6.083 20.609 -15.105 1.00 . A A . 4 PRO CB 1 1
19 44729 1 1 5 PRO CD C -6.287 19.569 -17.241 1.00 . A A . 4 PRO CD 1 1
19 44730 1 1 5 PRO CG C -5.608 19.459 -15.916 1.00 . A A . 4 PRO CG 1 1
19 44731 1 1 5 PRO HA H -7.200 22.298 -15.807 1.00 . A A . 4 PRO HA 1 1
19 44732 1 1 5 PRO HB2 H -5.332 20.927 -14.398 1.00 . A A . 4 PRO HB2 1 1
19 44733 1 1 5 PRO HB3 H -6.998 20.379 -14.583 1.00 . A A . 4 PRO HB3 1 1
19 44734 1 1 5 PRO HD2 H -5.624 19.250 -18.031 1.00 . A A . 4 PRO HD2 1 1
19 44735 1 1 5 PRO HD3 H -7.193 18.986 -17.251 1.00 . A A . 4 PRO HD3 1 1
19 44736 1 1 5 PRO HG2 H -4.537 19.515 -16.035 1.00 . A A . 4 PRO HG2 1 1
19 44737 1 1 5 PRO HG3 H -5.882 18.536 -15.435 1.00 . A A . 4 PRO HG3 1 1
19 44738 1 1 5 PRO N N -6.589 21.002 -17.359 1.00 . A A . 4 PRO N 1 1
19 44739 1 1 5 PRO O O -4.330 22.598 -17.126 1.00 . A A . 4 PRO O 1 1
19 44740 1 1 6 LEU C C -2.563 23.604 -14.633 1.00 . A A . 5 LEU C 1 1
19 44741 1 1 6 LEU CA C -3.832 24.365 -15.021 1.00 . A A . 5 LEU CA 1 1
19 44742 1 1 6 LEU CB C -4.125 25.437 -13.986 1.00 . A A . 5 LEU CB 1 1
19 44743 1 1 6 LEU CD1 C -4.449 27.676 -15.043 1.00 . A A . 5 LEU CD1 1 1
19 44744 1 1 6 LEU CD2 C -2.992 27.456 -13.018 1.00 . A A . 5 LEU CD2 1 1
19 44745 1 1 6 LEU CG C -3.479 26.785 -14.288 1.00 . A A . 5 LEU CG 1 1
19 44746 1 1 6 LEU H H -5.619 23.396 -14.405 1.00 . A A . 5 LEU H 1 1
19 44747 1 1 6 LEU HA H -3.676 24.836 -15.983 1.00 . A A . 5 LEU HA 1 1
19 44748 1 1 6 LEU HB2 H -5.194 25.563 -13.932 1.00 . A A . 5 LEU HB2 1 1
19 44749 1 1 6 LEU HB3 H -3.772 25.096 -13.027 1.00 . A A . 5 LEU HB3 1 1
19 44750 1 1 6 LEU HD11 H -5.336 27.833 -14.445 1.00 . A A . 5 LEU HD11 1 1
19 44751 1 1 6 LEU HD12 H -4.724 27.203 -15.975 1.00 . A A . 5 LEU HD12 1 1
19 44752 1 1 6 LEU HD13 H -3.982 28.628 -15.244 1.00 . A A . 5 LEU HD13 1 1
19 44753 1 1 6 LEU HD21 H -2.553 28.414 -13.263 1.00 . A A . 5 LEU HD21 1 1
19 44754 1 1 6 LEU HD22 H -2.246 26.831 -12.546 1.00 . A A . 5 LEU HD22 1 1
19 44755 1 1 6 LEU HD23 H -3.823 27.602 -12.345 1.00 . A A . 5 LEU HD23 1 1
19 44756 1 1 6 LEU HG H -2.621 26.622 -14.926 1.00 . A A . 5 LEU HG 1 1
19 44757 1 1 6 LEU N N -4.964 23.453 -15.136 1.00 . A A . 5 LEU N 1 1
19 44758 1 1 6 LEU O O -2.573 22.381 -14.553 1.00 . A A . 5 LEU O 1 1
19 44759 1 1 7 HIS C C 0.647 24.648 -13.158 1.00 . A A . 6 HIS C 1 1
19 44760 1 1 7 HIS CA C -0.230 23.691 -13.956 1.00 . A A . 6 HIS CA 1 1
19 44761 1 1 7 HIS CB C 0.547 23.220 -15.187 1.00 . A A . 6 HIS CB 1 1
19 44762 1 1 7 HIS CD2 C 1.327 21.021 -14.035 1.00 . A A . 6 HIS CD2 1 1
19 44763 1 1 7 HIS CE1 C 1.759 19.861 -15.842 1.00 . A A . 6 HIS CE1 1 1
19 44764 1 1 7 HIS CG C 1.039 21.805 -15.102 1.00 . A A . 6 HIS CG 1 1
19 44765 1 1 7 HIS H H -1.567 25.307 -14.310 1.00 . A A . 6 HIS H 1 1
19 44766 1 1 7 HIS HA H -0.462 22.835 -13.338 1.00 . A A . 6 HIS HA 1 1
19 44767 1 1 7 HIS HB2 H -0.081 23.309 -16.057 1.00 . A A . 6 HIS HB2 1 1
19 44768 1 1 7 HIS HB3 H 1.411 23.857 -15.314 1.00 . A A . 6 HIS HB3 1 1
19 44769 1 1 7 HIS HD1 H 1.195 21.334 -17.157 1.00 . A A . 6 HIS HD1 1 1
19 44770 1 1 7 HIS HD2 H 1.204 21.284 -12.997 1.00 . A A . 6 HIS HD2 1 1
19 44771 1 1 7 HIS HE1 H 2.057 19.062 -16.506 1.00 . A A . 6 HIS HE1 1 1
19 44772 1 1 7 HIS HE2 H 2.241 19.130 -13.995 1.00 . A A . 6 HIS HE2 1 1
19 44773 1 1 7 HIS N N -1.487 24.328 -14.345 1.00 . A A . 6 HIS N 1 1
19 44774 1 1 7 HIS ND1 N 1.318 21.046 -16.215 1.00 . A A . 6 HIS ND1 1 1
19 44775 1 1 7 HIS NE2 N 1.778 19.817 -14.522 1.00 . A A . 6 HIS NE2 1 1
19 44776 1 1 7 HIS O O 1.363 25.458 -13.735 1.00 . A A . 6 HIS O 1 1
19 44777 1 1 8 VAL C C 2.542 24.576 -10.501 1.00 . A A . 7 VAL C 1 1
19 44778 1 1 8 VAL CA C 1.378 25.421 -10.984 1.00 . A A . 7 VAL CA 1 1
19 44779 1 1 8 VAL CB C 0.628 25.981 -9.750 1.00 . A A . 7 VAL CB 1 1
19 44780 1 1 8 VAL CG1 C 1.284 27.250 -9.251 1.00 . A A . 7 VAL CG1 1 1
19 44781 1 1 8 VAL CG2 C -0.844 26.213 -10.038 1.00 . A A . 7 VAL CG2 1 1
19 44782 1 1 8 VAL H H -0.150 24.030 -11.435 1.00 . A A . 7 VAL H 1 1
19 44783 1 1 8 VAL HA H 1.755 26.251 -11.568 1.00 . A A . 7 VAL HA 1 1
19 44784 1 1 8 VAL HB H 0.702 25.262 -8.959 1.00 . A A . 7 VAL HB 1 1
19 44785 1 1 8 VAL HG11 H 2.311 27.048 -8.991 1.00 . A A . 7 VAL HG11 1 1
19 44786 1 1 8 VAL HG12 H 0.755 27.607 -8.380 1.00 . A A . 7 VAL HG12 1 1
19 44787 1 1 8 VAL HG13 H 1.250 28.001 -10.027 1.00 . A A . 7 VAL HG13 1 1
19 44788 1 1 8 VAL HG21 H -1.317 25.277 -10.295 1.00 . A A . 7 VAL HG21 1 1
19 44789 1 1 8 VAL HG22 H -0.946 26.906 -10.859 1.00 . A A . 7 VAL HG22 1 1
19 44790 1 1 8 VAL HG23 H -1.316 26.627 -9.158 1.00 . A A . 7 VAL HG23 1 1
19 44791 1 1 8 VAL N N 0.531 24.606 -11.842 1.00 . A A . 7 VAL N 1 1
19 44792 1 1 8 VAL O O 2.336 23.541 -9.881 1.00 . A A . 7 VAL O 1 1
19 44793 1 1 9 THR C C 5.836 25.131 -9.639 1.00 . A A . 8 THR C 1 1
19 44794 1 1 9 THR CA C 4.933 24.218 -10.478 1.00 . A A . 8 THR CA 1 1
19 44795 1 1 9 THR CB C 5.687 23.626 -11.704 1.00 . A A . 8 THR CB 1 1
19 44796 1 1 9 THR CG2 C 6.372 24.696 -12.543 1.00 . A A . 8 THR CG2 1 1
19 44797 1 1 9 THR H H 3.833 25.703 -11.508 1.00 . A A . 8 THR H 1 1
19 44798 1 1 9 THR HA H 4.608 23.396 -9.856 1.00 . A A . 8 THR HA 1 1
19 44799 1 1 9 THR HB H 4.961 23.130 -12.333 1.00 . A A . 8 THR HB 1 1
19 44800 1 1 9 THR HG1 H 6.211 21.949 -10.805 1.00 . A A . 8 THR HG1 1 1
19 44801 1 1 9 THR HG21 H 5.628 25.379 -12.930 1.00 . A A . 8 THR HG21 1 1
19 44802 1 1 9 THR HG22 H 6.891 24.229 -13.369 1.00 . A A . 8 THR HG22 1 1
19 44803 1 1 9 THR HG23 H 7.078 25.237 -11.934 1.00 . A A . 8 THR HG23 1 1
19 44804 1 1 9 THR N N 3.743 24.938 -10.900 1.00 . A A . 8 THR N 1 1
19 44805 1 1 9 THR O O 6.224 26.205 -10.079 1.00 . A A . 8 THR O 1 1
19 44806 1 1 9 THR OG1 O 6.658 22.658 -11.279 1.00 . A A . 8 THR OG1 1 1
19 44807 1 1 10 PHE C C 8.351 25.232 -7.652 1.00 . A A . 9 PHE C 1 1
19 44808 1 1 10 PHE CA C 6.883 25.583 -7.492 1.00 . A A . 9 PHE CA 1 1
19 44809 1 1 10 PHE CB C 6.492 25.401 -6.033 1.00 . A A . 9 PHE CB 1 1
19 44810 1 1 10 PHE CD1 C 4.105 26.134 -5.992 1.00 . A A . 9 PHE CD1 1 1
19 44811 1 1 10 PHE CD2 C 4.624 23.867 -5.501 1.00 . A A . 9 PHE CD2 1 1
19 44812 1 1 10 PHE CE1 C 2.773 25.872 -5.813 1.00 . A A . 9 PHE CE1 1 1
19 44813 1 1 10 PHE CE2 C 3.296 23.597 -5.322 1.00 . A A . 9 PHE CE2 1 1
19 44814 1 1 10 PHE CG C 5.043 25.133 -5.837 1.00 . A A . 9 PHE CG 1 1
19 44815 1 1 10 PHE CZ C 2.367 24.600 -5.478 1.00 . A A . 9 PHE CZ 1 1
19 44816 1 1 10 PHE H H 5.616 23.956 -8.031 1.00 . A A . 9 PHE H 1 1
19 44817 1 1 10 PHE HA H 6.740 26.618 -7.767 1.00 . A A . 9 PHE HA 1 1
19 44818 1 1 10 PHE HB2 H 7.040 24.569 -5.620 1.00 . A A . 9 PHE HB2 1 1
19 44819 1 1 10 PHE HB3 H 6.742 26.297 -5.486 1.00 . A A . 9 PHE HB3 1 1
19 44820 1 1 10 PHE HD1 H 4.425 27.129 -6.256 1.00 . A A . 9 PHE HD1 1 1
19 44821 1 1 10 PHE HD2 H 5.355 23.083 -5.379 1.00 . A A . 9 PHE HD2 1 1
19 44822 1 1 10 PHE HE1 H 2.043 26.660 -5.935 1.00 . A A . 9 PHE HE1 1 1
19 44823 1 1 10 PHE HE2 H 2.980 22.599 -5.057 1.00 . A A . 9 PHE HE2 1 1
19 44824 1 1 10 PHE HZ H 1.316 24.389 -5.337 1.00 . A A . 9 PHE HZ 1 1
19 44825 1 1 10 PHE N N 6.052 24.767 -8.378 1.00 . A A . 9 PHE N 1 1
19 44826 1 1 10 PHE O O 8.724 24.062 -7.588 1.00 . A A . 9 PHE O 1 1
19 44827 1 1 11 VAL C C 11.424 26.628 -6.817 1.00 . A A . 10 VAL C 1 1
19 44828 1 1 11 VAL CA C 10.607 26.056 -7.970 1.00 . A A . 10 VAL CA 1 1
19 44829 1 1 11 VAL CB C 11.056 26.728 -9.276 1.00 . A A . 10 VAL CB 1 1
19 44830 1 1 11 VAL CG1 C 12.507 26.403 -9.584 1.00 . A A . 10 VAL CG1 1 1
19 44831 1 1 11 VAL CG2 C 10.151 26.314 -10.422 1.00 . A A . 10 VAL CG2 1 1
19 44832 1 1 11 VAL H H 8.840 27.169 -7.718 1.00 . A A . 10 VAL H 1 1
19 44833 1 1 11 VAL HA H 10.797 24.996 -8.048 1.00 . A A . 10 VAL HA 1 1
19 44834 1 1 11 VAL HB H 10.971 27.800 -9.150 1.00 . A A . 10 VAL HB 1 1
19 44835 1 1 11 VAL HG11 H 13.133 26.752 -8.776 1.00 . A A . 10 VAL HG11 1 1
19 44836 1 1 11 VAL HG12 H 12.796 26.895 -10.500 1.00 . A A . 10 VAL HG12 1 1
19 44837 1 1 11 VAL HG13 H 12.624 25.338 -9.695 1.00 . A A . 10 VAL HG13 1 1
19 44838 1 1 11 VAL HG21 H 10.439 26.848 -11.317 1.00 . A A . 10 VAL HG21 1 1
19 44839 1 1 11 VAL HG22 H 9.126 26.554 -10.176 1.00 . A A . 10 VAL HG22 1 1
19 44840 1 1 11 VAL HG23 H 10.241 25.252 -10.588 1.00 . A A . 10 VAL HG23 1 1
19 44841 1 1 11 VAL N N 9.186 26.249 -7.761 1.00 . A A . 10 VAL N 1 1
19 44842 1 1 11 VAL O O 11.412 27.836 -6.562 1.00 . A A . 10 VAL O 1 1
19 44843 1 1 12 CYS C C 14.266 25.306 -5.009 1.00 . A A . 11 CYS C 1 1
19 44844 1 1 12 CYS CA C 13.011 26.179 -5.044 1.00 . A A . 11 CYS CA 1 1
19 44845 1 1 12 CYS CB C 12.245 26.092 -3.718 1.00 . A A . 11 CYS CB 1 1
19 44846 1 1 12 CYS H H 12.141 24.811 -6.396 1.00 . A A . 11 CYS H 1 1
19 44847 1 1 12 CYS HA H 13.300 27.209 -5.222 1.00 . A A . 11 CYS HA 1 1
19 44848 1 1 12 CYS HB2 H 11.298 26.600 -3.827 1.00 . A A . 11 CYS HB2 1 1
19 44849 1 1 12 CYS HB3 H 12.065 25.054 -3.484 1.00 . A A . 11 CYS HB3 1 1
19 44850 1 1 12 CYS HG H 12.729 28.108 -2.232 1.00 . A A . 11 CYS HG 1 1
19 44851 1 1 12 CYS N N 12.164 25.761 -6.144 1.00 . A A . 11 CYS N 1 1
19 44852 1 1 12 CYS O O 14.363 24.315 -5.738 1.00 . A A . 11 CYS O 1 1
19 44853 1 1 12 CYS SG S 13.094 26.834 -2.305 1.00 . A A . 11 CYS SG 1 1
19 44854 1 1 13 THR C C 16.275 23.727 -3.154 1.00 . A A . 12 THR C 1 1
19 44855 1 1 13 THR CA C 16.460 24.936 -4.057 1.00 . A A . 12 THR CA 1 1
19 44856 1 1 13 THR CB C 17.578 25.838 -3.520 1.00 . A A . 12 THR CB 1 1
19 44857 1 1 13 THR CG2 C 18.296 26.540 -4.660 1.00 . A A . 12 THR CG2 1 1
19 44858 1 1 13 THR H H 15.082 26.457 -3.598 1.00 . A A . 12 THR H 1 1
19 44859 1 1 13 THR HA H 16.743 24.592 -5.041 1.00 . A A . 12 THR HA 1 1
19 44860 1 1 13 THR HB H 18.288 25.227 -2.981 1.00 . A A . 12 THR HB 1 1
19 44861 1 1 13 THR HG1 H 17.229 26.580 -1.719 1.00 . A A . 12 THR HG1 1 1
19 44862 1 1 13 THR HG21 H 18.731 25.803 -5.320 1.00 . A A . 12 THR HG21 1 1
19 44863 1 1 13 THR HG22 H 19.075 27.172 -4.262 1.00 . A A . 12 THR HG22 1 1
19 44864 1 1 13 THR HG23 H 17.588 27.143 -5.211 1.00 . A A . 12 THR HG23 1 1
19 44865 1 1 13 THR N N 15.224 25.681 -4.181 1.00 . A A . 12 THR N 1 1
19 44866 1 1 13 THR O O 16.310 23.834 -1.930 1.00 . A A . 12 THR O 1 1
19 44867 1 1 13 THR OG1 O 17.014 26.813 -2.628 1.00 . A A . 12 THR OG1 1 1
19 44868 1 1 14 GLY C C 14.451 20.719 -3.372 1.00 . A A . 13 GLY C 1 1
19 44869 1 1 14 GLY CA C 15.756 21.387 -3.017 1.00 . A A . 13 GLY CA 1 1
19 44870 1 1 14 GLY H H 15.813 22.604 -4.739 1.00 . A A . 13 GLY H 1 1
19 44871 1 1 14 GLY HA2 H 16.569 20.707 -3.227 1.00 . A A . 13 GLY HA2 1 1
19 44872 1 1 14 GLY HA3 H 15.757 21.622 -1.963 1.00 . A A . 13 GLY HA3 1 1
19 44873 1 1 14 GLY N N 15.956 22.601 -3.768 1.00 . A A . 13 GLY N 1 1
19 44874 1 1 14 GLY O O 14.391 19.498 -3.486 1.00 . A A . 13 GLY O 1 1
19 44875 1 1 15 ASN C C 11.474 20.181 -2.795 1.00 . A A . 14 ASN C 1 1
19 44876 1 1 15 ASN CA C 12.067 21.052 -3.907 1.00 . A A . 14 ASN CA 1 1
19 44877 1 1 15 ASN CB C 12.115 20.263 -5.226 1.00 . A A . 14 ASN CB 1 1
19 44878 1 1 15 ASN CG C 10.738 19.835 -5.705 1.00 . A A . 14 ASN CG 1 1
19 44879 1 1 15 ASN H H 13.549 22.503 -3.449 1.00 . A A . 14 ASN H 1 1
19 44880 1 1 15 ASN HA H 11.432 21.913 -4.040 1.00 . A A . 14 ASN HA 1 1
19 44881 1 1 15 ASN HB2 H 12.563 20.878 -5.989 1.00 . A A . 14 ASN HB2 1 1
19 44882 1 1 15 ASN HB3 H 12.720 19.378 -5.083 1.00 . A A . 14 ASN HB3 1 1
19 44883 1 1 15 ASN HD21 H 9.944 21.530 -5.056 1.00 . A A . 14 ASN HD21 1 1
19 44884 1 1 15 ASN HD22 H 8.841 20.418 -5.794 1.00 . A A . 14 ASN HD22 1 1
19 44885 1 1 15 ASN N N 13.408 21.537 -3.549 1.00 . A A . 14 ASN N 1 1
19 44886 1 1 15 ASN ND2 N 9.744 20.682 -5.497 1.00 . A A . 14 ASN ND2 1 1
19 44887 1 1 15 ASN O O 10.457 19.514 -2.967 1.00 . A A . 14 ASN O 1 1
19 44888 1 1 15 ASN OD1 O 10.568 18.758 -6.266 1.00 . A A . 14 ASN OD1 1 1
19 44889 1 1 16 ILE C C 11.214 20.247 0.686 1.00 . A A . 15 ILE C 1 1
19 44890 1 1 16 ILE CA C 11.623 19.415 -0.522 1.00 . A A . 15 ILE CA 1 1
19 44891 1 1 16 ILE CB C 12.708 18.405 -0.116 1.00 . A A . 15 ILE CB 1 1
19 44892 1 1 16 ILE CD1 C 14.999 18.329 1.010 1.00 . A A . 15 ILE CD1 1 1
19 44893 1 1 16 ILE CG1 C 14.036 19.125 0.161 1.00 . A A . 15 ILE CG1 1 1
19 44894 1 1 16 ILE CG2 C 12.877 17.369 -1.216 1.00 . A A . 15 ILE CG2 1 1
19 44895 1 1 16 ILE H H 12.851 20.817 -1.512 1.00 . A A . 15 ILE H 1 1
19 44896 1 1 16 ILE HA H 10.761 18.859 -0.859 1.00 . A A . 15 ILE HA 1 1
19 44897 1 1 16 ILE HB H 12.382 17.895 0.775 1.00 . A A . 15 ILE HB 1 1
19 44898 1 1 16 ILE HD11 H 15.201 17.381 0.534 1.00 . A A . 15 ILE HD11 1 1
19 44899 1 1 16 ILE HD12 H 14.564 18.162 1.985 1.00 . A A . 15 ILE HD12 1 1
19 44900 1 1 16 ILE HD13 H 15.922 18.882 1.118 1.00 . A A . 15 ILE HD13 1 1
19 44901 1 1 16 ILE HG12 H 14.522 19.331 -0.779 1.00 . A A . 15 ILE HG12 1 1
19 44902 1 1 16 ILE HG13 H 13.843 20.058 0.666 1.00 . A A . 15 ILE HG13 1 1
19 44903 1 1 16 ILE HG21 H 13.183 17.858 -2.129 1.00 . A A . 15 ILE HG21 1 1
19 44904 1 1 16 ILE HG22 H 11.938 16.861 -1.379 1.00 . A A . 15 ILE HG22 1 1
19 44905 1 1 16 ILE HG23 H 13.628 16.648 -0.925 1.00 . A A . 15 ILE HG23 1 1
19 44906 1 1 16 ILE N N 12.071 20.241 -1.626 1.00 . A A . 15 ILE N 1 1
19 44907 1 1 16 ILE O O 10.724 19.707 1.669 1.00 . A A . 15 ILE O 1 1
19 44908 1 1 17 CYS C C 9.706 23.345 1.324 1.00 . A A . 16 CYS C 1 1
19 44909 1 1 17 CYS CA C 10.905 22.445 1.650 1.00 . A A . 16 CYS CA 1 1
19 44910 1 1 17 CYS CB C 12.129 23.286 2.014 1.00 . A A . 16 CYS CB 1 1
19 44911 1 1 17 CYS H H 11.424 21.947 -0.335 1.00 . A A . 16 CYS H 1 1
19 44912 1 1 17 CYS HA H 10.649 21.829 2.503 1.00 . A A . 16 CYS HA 1 1
19 44913 1 1 17 CYS HB2 H 11.827 24.071 2.691 1.00 . A A . 16 CYS HB2 1 1
19 44914 1 1 17 CYS HB3 H 12.853 22.656 2.501 1.00 . A A . 16 CYS HB3 1 1
19 44915 1 1 17 CYS HG H 14.252 23.920 0.740 1.00 . A A . 16 CYS HG 1 1
19 44916 1 1 17 CYS N N 11.237 21.563 0.540 1.00 . A A . 16 CYS N 1 1
19 44917 1 1 17 CYS O O 8.557 22.935 1.467 1.00 . A A . 16 CYS O 1 1
19 44918 1 1 17 CYS SG S 12.940 24.065 0.592 1.00 . A A . 16 CYS SG 1 1
19 44919 1 1 18 ARG C C 8.020 25.057 -0.698 1.00 . A A . 17 ARG C 1 1
19 44920 1 1 18 ARG CA C 8.956 25.492 0.433 1.00 . A A . 17 ARG CA 1 1
19 44921 1 1 18 ARG CB C 9.640 26.825 0.112 1.00 . A A . 17 ARG CB 1 1
19 44922 1 1 18 ARG CD C 11.652 28.119 0.972 1.00 . A A . 17 ARG CD 1 1
19 44923 1 1 18 ARG CG C 10.336 27.431 1.325 1.00 . A A . 17 ARG CG 1 1
19 44924 1 1 18 ARG CZ C 12.339 30.373 0.219 1.00 . A A . 17 ARG CZ 1 1
19 44925 1 1 18 ARG H H 10.911 24.678 0.462 1.00 . A A . 17 ARG H 1 1
19 44926 1 1 18 ARG HA H 8.369 25.618 1.329 1.00 . A A . 17 ARG HA 1 1
19 44927 1 1 18 ARG HB2 H 10.376 26.665 -0.662 1.00 . A A . 17 ARG HB2 1 1
19 44928 1 1 18 ARG HB3 H 8.899 27.525 -0.241 1.00 . A A . 17 ARG HB3 1 1
19 44929 1 1 18 ARG HD2 H 12.172 28.354 1.887 1.00 . A A . 17 ARG HD2 1 1
19 44930 1 1 18 ARG HD3 H 12.252 27.432 0.391 1.00 . A A . 17 ARG HD3 1 1
19 44931 1 1 18 ARG HE H 10.671 29.419 -0.359 1.00 . A A . 17 ARG HE 1 1
19 44932 1 1 18 ARG HG2 H 9.677 28.160 1.769 1.00 . A A . 17 ARG HG2 1 1
19 44933 1 1 18 ARG HG3 H 10.532 26.644 2.040 1.00 . A A . 17 ARG HG3 1 1
19 44934 1 1 18 ARG HH11 H 13.573 29.532 1.585 1.00 . A A . 17 ARG HH11 1 1
19 44935 1 1 18 ARG HH12 H 14.055 31.103 1.018 1.00 . A A . 17 ARG HH12 1 1
19 44936 1 1 18 ARG HH21 H 11.344 31.499 -1.144 1.00 . A A . 17 ARG HH21 1 1
19 44937 1 1 18 ARG HH22 H 12.799 32.207 -0.520 1.00 . A A . 17 ARG HH22 1 1
19 44938 1 1 18 ARG N N 9.983 24.491 0.719 1.00 . A A . 17 ARG N 1 1
19 44939 1 1 18 ARG NE N 11.470 29.354 0.204 1.00 . A A . 17 ARG NE 1 1
19 44940 1 1 18 ARG NH1 N 13.407 30.326 1.003 1.00 . A A . 17 ARG NH1 1 1
19 44941 1 1 18 ARG NH2 N 12.141 31.442 -0.544 1.00 . A A . 17 ARG NH2 1 1
19 44942 1 1 18 ARG O O 6.793 25.156 -0.569 1.00 . A A . 17 ARG O 1 1
19 44943 1 1 19 SER C C 6.742 23.033 -2.502 1.00 . A A . 18 SER C 1 1
19 44944 1 1 19 SER CA C 7.809 24.064 -2.917 1.00 . A A . 18 SER CA 1 1
19 44945 1 1 19 SER CB C 8.728 23.470 -3.988 1.00 . A A . 18 SER CB 1 1
19 44946 1 1 19 SER H H 9.571 24.475 -1.816 1.00 . A A . 18 SER H 1 1
19 44947 1 1 19 SER HA H 7.308 24.923 -3.334 1.00 . A A . 18 SER HA 1 1
19 44948 1 1 19 SER HB2 H 9.182 22.567 -3.610 1.00 . A A . 18 SER HB2 1 1
19 44949 1 1 19 SER HB3 H 8.149 23.241 -4.869 1.00 . A A . 18 SER HB3 1 1
19 44950 1 1 19 SER HG H 9.559 24.746 -5.217 1.00 . A A . 18 SER HG 1 1
19 44951 1 1 19 SER N N 8.595 24.532 -1.776 1.00 . A A . 18 SER N 1 1
19 44952 1 1 19 SER O O 5.553 23.271 -2.696 1.00 . A A . 18 SER O 1 1
19 44953 1 1 19 SER OG O 9.752 24.378 -4.345 1.00 . A A . 18 SER OG 1 1
19 44954 1 1 20 PRO C C 5.216 21.327 -0.384 1.00 . A A . 19 PRO C 1 1
19 44955 1 1 20 PRO CA C 6.171 20.870 -1.476 1.00 . A A . 19 PRO CA 1 1
19 44956 1 1 20 PRO CB C 7.056 19.733 -0.972 1.00 . A A . 19 PRO CB 1 1
19 44957 1 1 20 PRO CD C 8.493 21.589 -1.393 1.00 . A A . 19 PRO CD 1 1
19 44958 1 1 20 PRO CG C 8.287 20.401 -0.501 1.00 . A A . 19 PRO CG 1 1
19 44959 1 1 20 PRO HA H 5.599 20.536 -2.329 1.00 . A A . 19 PRO HA 1 1
19 44960 1 1 20 PRO HB2 H 6.563 19.216 -0.166 1.00 . A A . 19 PRO HB2 1 1
19 44961 1 1 20 PRO HB3 H 7.263 19.047 -1.778 1.00 . A A . 19 PRO HB3 1 1
19 44962 1 1 20 PRO HD2 H 8.914 22.410 -0.830 1.00 . A A . 19 PRO HD2 1 1
19 44963 1 1 20 PRO HD3 H 9.135 21.335 -2.219 1.00 . A A . 19 PRO HD3 1 1
19 44964 1 1 20 PRO HG2 H 8.159 20.724 0.520 1.00 . A A . 19 PRO HG2 1 1
19 44965 1 1 20 PRO HG3 H 9.126 19.725 -0.580 1.00 . A A . 19 PRO HG3 1 1
19 44966 1 1 20 PRO N N 7.129 21.910 -1.855 1.00 . A A . 19 PRO N 1 1
19 44967 1 1 20 PRO O O 4.136 20.766 -0.225 1.00 . A A . 19 PRO O 1 1
19 44968 1 1 21 MET C C 3.465 23.422 0.806 1.00 . A A . 20 MET C 1 1
19 44969 1 1 21 MET CA C 4.760 22.892 1.407 1.00 . A A . 20 MET CA 1 1
19 44970 1 1 21 MET CB C 5.483 24.005 2.158 1.00 . A A . 20 MET CB 1 1
19 44971 1 1 21 MET CE C 4.903 24.828 5.210 1.00 . A A . 20 MET CE 1 1
19 44972 1 1 21 MET CG C 6.360 23.511 3.289 1.00 . A A . 20 MET CG 1 1
19 44973 1 1 21 MET H H 6.513 22.720 0.233 1.00 . A A . 20 MET H 1 1
19 44974 1 1 21 MET HA H 4.526 22.094 2.098 1.00 . A A . 20 MET HA 1 1
19 44975 1 1 21 MET HB2 H 6.103 24.553 1.465 1.00 . A A . 20 MET HB2 1 1
19 44976 1 1 21 MET HB3 H 4.747 24.673 2.571 1.00 . A A . 20 MET HB3 1 1
19 44977 1 1 21 MET HE1 H 4.273 25.217 4.425 1.00 . A A . 20 MET HE1 1 1
19 44978 1 1 21 MET HE2 H 5.772 25.463 5.319 1.00 . A A . 20 MET HE2 1 1
19 44979 1 1 21 MET HE3 H 4.351 24.811 6.141 1.00 . A A . 20 MET HE3 1 1
19 44980 1 1 21 MET HG2 H 6.848 22.605 2.976 1.00 . A A . 20 MET HG2 1 1
19 44981 1 1 21 MET HG3 H 7.102 24.263 3.503 1.00 . A A . 20 MET HG3 1 1
19 44982 1 1 21 MET N N 5.614 22.344 0.364 1.00 . A A . 20 MET N 1 1
19 44983 1 1 21 MET O O 2.386 22.940 1.136 1.00 . A A . 20 MET O 1 1
19 44984 1 1 21 MET SD S 5.428 23.172 4.791 1.00 . A A . 20 MET SD 1 1
19 44985 1 1 22 ALA C C 1.733 23.850 -1.727 1.00 . A A . 21 ALA C 1 1
19 44986 1 1 22 ALA CA C 2.405 24.864 -0.823 1.00 . A A . 21 ALA CA 1 1
19 44987 1 1 22 ALA CB C 2.739 26.119 -1.604 1.00 . A A . 21 ALA CB 1 1
19 44988 1 1 22 ALA H H 4.491 24.430 -0.578 1.00 . A A . 21 ALA H 1 1
19 44989 1 1 22 ALA HA H 1.709 25.131 -0.035 1.00 . A A . 21 ALA HA 1 1
19 44990 1 1 22 ALA HB1 H 3.219 26.832 -0.949 1.00 . A A . 21 ALA HB1 1 1
19 44991 1 1 22 ALA HB2 H 1.822 26.549 -1.988 1.00 . A A . 21 ALA HB2 1 1
19 44992 1 1 22 ALA HB3 H 3.396 25.870 -2.423 1.00 . A A . 21 ALA HB3 1 1
19 44993 1 1 22 ALA N N 3.592 24.286 -0.194 1.00 . A A . 21 ALA N 1 1
19 44994 1 1 22 ALA O O 0.518 23.897 -1.926 1.00 . A A . 21 ALA O 1 1
19 44995 1 1 23 GLU C C 0.833 21.157 -2.466 1.00 . A A . 22 GLU C 1 1
19 44996 1 1 23 GLU CA C 2.043 21.843 -3.091 1.00 . A A . 22 GLU CA 1 1
19 44997 1 1 23 GLU CB C 3.169 20.822 -3.330 1.00 . A A . 22 GLU CB 1 1
19 44998 1 1 23 GLU CD C 4.061 18.888 -4.690 1.00 . A A . 22 GLU CD 1 1
19 44999 1 1 23 GLU CG C 3.020 19.989 -4.597 1.00 . A A . 22 GLU CG 1 1
19 45000 1 1 23 GLU H H 3.477 22.909 -1.966 1.00 . A A . 22 GLU H 1 1
19 45001 1 1 23 GLU HA H 1.754 22.292 -4.032 1.00 . A A . 22 GLU HA 1 1
19 45002 1 1 23 GLU HB2 H 4.105 21.356 -3.394 1.00 . A A . 22 GLU HB2 1 1
19 45003 1 1 23 GLU HB3 H 3.210 20.145 -2.481 1.00 . A A . 22 GLU HB3 1 1
19 45004 1 1 23 GLU HG2 H 2.038 19.541 -4.612 1.00 . A A . 22 GLU HG2 1 1
19 45005 1 1 23 GLU HG3 H 3.136 20.641 -5.456 1.00 . A A . 22 GLU HG3 1 1
19 45006 1 1 23 GLU N N 2.527 22.898 -2.209 1.00 . A A . 22 GLU N 1 1
19 45007 1 1 23 GLU O O -0.282 21.297 -2.945 1.00 . A A . 22 GLU O 1 1
19 45008 1 1 23 GLU OE1 O 4.170 18.081 -3.741 1.00 . A A . 22 GLU OE1 1 1
19 45009 1 1 23 GLU OE2 O 4.770 18.807 -5.717 1.00 . A A . 22 GLU OE2 1 1
19 45010 1 1 24 LYS C C -1.014 20.888 0.107 1.00 . A A . 23 LYS C 1 1
19 45011 1 1 24 LYS CA C -0.036 19.954 -0.579 1.00 . A A . 23 LYS CA 1 1
19 45012 1 1 24 LYS CB C 0.544 18.964 0.428 1.00 . A A . 23 LYS CB 1 1
19 45013 1 1 24 LYS CD C 2.570 17.484 0.381 1.00 . A A . 23 LYS CD 1 1
19 45014 1 1 24 LYS CE C 4.080 17.475 0.264 1.00 . A A . 23 LYS CE 1 1
19 45015 1 1 24 LYS CG C 2.052 18.901 0.397 1.00 . A A . 23 LYS CG 1 1
19 45016 1 1 24 LYS H H 1.771 21.067 -0.748 1.00 . A A . 23 LYS H 1 1
19 45017 1 1 24 LYS HA H -0.571 19.401 -1.336 1.00 . A A . 23 LYS HA 1 1
19 45018 1 1 24 LYS HB2 H 0.238 19.258 1.421 1.00 . A A . 23 LYS HB2 1 1
19 45019 1 1 24 LYS HB3 H 0.157 17.980 0.216 1.00 . A A . 23 LYS HB3 1 1
19 45020 1 1 24 LYS HD2 H 2.284 16.994 1.300 1.00 . A A . 23 LYS HD2 1 1
19 45021 1 1 24 LYS HD3 H 2.148 16.958 -0.460 1.00 . A A . 23 LYS HD3 1 1
19 45022 1 1 24 LYS HE2 H 4.412 16.462 0.127 1.00 . A A . 23 LYS HE2 1 1
19 45023 1 1 24 LYS HE3 H 4.362 18.063 -0.597 1.00 . A A . 23 LYS HE3 1 1
19 45024 1 1 24 LYS HG2 H 2.405 19.410 -0.488 1.00 . A A . 23 LYS HG2 1 1
19 45025 1 1 24 LYS HG3 H 2.438 19.397 1.272 1.00 . A A . 23 LYS HG3 1 1
19 45026 1 1 24 LYS HZ1 H 4.452 19.048 1.585 1.00 . A A . 23 LYS HZ1 1 1
19 45027 1 1 24 LYS HZ2 H 5.759 17.989 1.396 1.00 . A A . 23 LYS HZ2 1 1
19 45028 1 1 24 LYS HZ3 H 4.428 17.523 2.322 1.00 . A A . 23 LYS HZ3 1 1
19 45029 1 1 24 LYS N N 1.014 20.706 -1.244 1.00 . A A . 23 LYS N 1 1
19 45030 1 1 24 LYS NZ N 4.727 18.048 1.475 1.00 . A A . 23 LYS NZ 1 1
19 45031 1 1 24 LYS O O -2.174 20.546 0.287 1.00 . A A . 23 LYS O 1 1
19 45032 1 1 25 MET C C -2.625 23.456 0.303 1.00 . A A . 24 MET C 1 1
19 45033 1 1 25 MET CA C -1.393 23.063 1.112 1.00 . A A . 24 MET CA 1 1
19 45034 1 1 25 MET CB C -0.573 24.304 1.443 1.00 . A A . 24 MET CB 1 1
19 45035 1 1 25 MET CE C -0.085 26.643 3.877 1.00 . A A . 24 MET CE 1 1
19 45036 1 1 25 MET CG C 0.217 24.158 2.723 1.00 . A A . 24 MET CG 1 1
19 45037 1 1 25 MET H H 0.337 22.359 0.134 1.00 . A A . 24 MET H 1 1
19 45038 1 1 25 MET HA H -1.716 22.617 2.038 1.00 . A A . 24 MET HA 1 1
19 45039 1 1 25 MET HB2 H 0.115 24.496 0.633 1.00 . A A . 24 MET HB2 1 1
19 45040 1 1 25 MET HB3 H -1.239 25.146 1.549 1.00 . A A . 24 MET HB3 1 1
19 45041 1 1 25 MET HE1 H -0.360 26.954 2.881 1.00 . A A . 24 MET HE1 1 1
19 45042 1 1 25 MET HE2 H 0.988 26.715 3.993 1.00 . A A . 24 MET HE2 1 1
19 45043 1 1 25 MET HE3 H -0.571 27.281 4.603 1.00 . A A . 24 MET HE3 1 1
19 45044 1 1 25 MET HG2 H 0.341 23.106 2.935 1.00 . A A . 24 MET HG2 1 1
19 45045 1 1 25 MET HG3 H 1.183 24.607 2.583 1.00 . A A . 24 MET HG3 1 1
19 45046 1 1 25 MET N N -0.560 22.088 0.423 1.00 . A A . 24 MET N 1 1
19 45047 1 1 25 MET O O -3.738 22.979 0.555 1.00 . A A . 24 MET O 1 1
19 45048 1 1 25 MET SD S -0.594 24.944 4.125 1.00 . A A . 24 MET SD 1 1
19 45049 1 1 26 PHE C C -4.050 23.786 -2.482 1.00 . A A . 25 PHE C 1 1
19 45050 1 1 26 PHE CA C -3.551 24.792 -1.466 1.00 . A A . 25 PHE CA 1 1
19 45051 1 1 26 PHE CB C -3.203 26.122 -2.134 1.00 . A A . 25 PHE CB 1 1
19 45052 1 1 26 PHE CD1 C -2.876 25.874 -4.608 1.00 . A A . 25 PHE CD1 1 1
19 45053 1 1 26 PHE CD2 C -0.968 26.102 -3.207 1.00 . A A . 25 PHE CD2 1 1
19 45054 1 1 26 PHE CE1 C -2.060 25.805 -5.715 1.00 . A A . 25 PHE CE1 1 1
19 45055 1 1 26 PHE CE2 C -0.154 26.044 -4.303 1.00 . A A . 25 PHE CE2 1 1
19 45056 1 1 26 PHE CG C -2.333 26.021 -3.341 1.00 . A A . 25 PHE CG 1 1
19 45057 1 1 26 PHE CZ C -0.697 25.893 -5.557 1.00 . A A . 25 PHE CZ 1 1
19 45058 1 1 26 PHE H H -1.508 24.530 -0.966 1.00 . A A . 25 PHE H 1 1
19 45059 1 1 26 PHE HA H -4.347 24.970 -0.758 1.00 . A A . 25 PHE HA 1 1
19 45060 1 1 26 PHE HB2 H -4.103 26.626 -2.428 1.00 . A A . 25 PHE HB2 1 1
19 45061 1 1 26 PHE HB3 H -2.679 26.730 -1.415 1.00 . A A . 25 PHE HB3 1 1
19 45062 1 1 26 PHE HD1 H -3.948 25.807 -4.721 1.00 . A A . 25 PHE HD1 1 1
19 45063 1 1 26 PHE HD2 H -0.537 26.218 -2.222 1.00 . A A . 25 PHE HD2 1 1
19 45064 1 1 26 PHE HE1 H -2.482 25.675 -6.700 1.00 . A A . 25 PHE HE1 1 1
19 45065 1 1 26 PHE HE2 H 0.918 26.106 -4.182 1.00 . A A . 25 PHE HE2 1 1
19 45066 1 1 26 PHE HZ H -0.052 25.871 -6.412 1.00 . A A . 25 PHE HZ 1 1
19 45067 1 1 26 PHE N N -2.425 24.276 -0.714 1.00 . A A . 25 PHE N 1 1
19 45068 1 1 26 PHE O O -5.232 23.798 -2.821 1.00 . A A . 25 PHE O 1 1
19 45069 1 1 27 ALA C C -4.627 20.985 -3.301 1.00 . A A . 26 ALA C 1 1
19 45070 1 1 27 ALA CA C -3.620 21.926 -3.945 1.00 . A A . 26 ALA CA 1 1
19 45071 1 1 27 ALA CB C -2.468 21.156 -4.550 1.00 . A A . 26 ALA CB 1 1
19 45072 1 1 27 ALA H H -2.216 22.941 -2.679 1.00 . A A . 26 ALA H 1 1
19 45073 1 1 27 ALA HA H -4.117 22.458 -4.744 1.00 . A A . 26 ALA HA 1 1
19 45074 1 1 27 ALA HB1 H -1.711 21.851 -4.889 1.00 . A A . 26 ALA HB1 1 1
19 45075 1 1 27 ALA HB2 H -2.820 20.572 -5.387 1.00 . A A . 26 ALA HB2 1 1
19 45076 1 1 27 ALA HB3 H -2.042 20.502 -3.805 1.00 . A A . 26 ALA HB3 1 1
19 45077 1 1 27 ALA N N -3.171 22.922 -2.980 1.00 . A A . 26 ALA N 1 1
19 45078 1 1 27 ALA O O -5.619 20.602 -3.925 1.00 . A A . 26 ALA O 1 1
19 45079 1 1 28 GLN C C -6.628 20.532 -1.133 1.00 . A A . 27 GLN C 1 1
19 45080 1 1 28 GLN CA C -5.311 19.779 -1.310 1.00 . A A . 27 GLN CA 1 1
19 45081 1 1 28 GLN CB C -4.739 19.294 0.032 1.00 . A A . 27 GLN CB 1 1
19 45082 1 1 28 GLN CD C -5.895 19.329 2.272 1.00 . A A . 27 GLN CD 1 1
19 45083 1 1 28 GLN CG C -5.128 20.129 1.240 1.00 . A A . 27 GLN CG 1 1
19 45084 1 1 28 GLN H H -3.596 21.012 -1.578 1.00 . A A . 27 GLN H 1 1
19 45085 1 1 28 GLN HA H -5.504 18.917 -1.935 1.00 . A A . 27 GLN HA 1 1
19 45086 1 1 28 GLN HB2 H -5.079 18.284 0.207 1.00 . A A . 27 GLN HB2 1 1
19 45087 1 1 28 GLN HB3 H -3.658 19.289 -0.038 1.00 . A A . 27 GLN HB3 1 1
19 45088 1 1 28 GLN HE21 H -4.937 17.672 1.743 1.00 . A A . 27 GLN HE21 1 1
19 45089 1 1 28 GLN HE22 H -6.084 17.499 3.024 1.00 . A A . 27 GLN HE22 1 1
19 45090 1 1 28 GLN HG2 H -4.230 20.508 1.702 1.00 . A A . 27 GLN HG2 1 1
19 45091 1 1 28 GLN HG3 H -5.743 20.955 0.913 1.00 . A A . 27 GLN HG3 1 1
19 45092 1 1 28 GLN N N -4.378 20.628 -2.035 1.00 . A A . 27 GLN N 1 1
19 45093 1 1 28 GLN NE2 N -5.612 18.038 2.350 1.00 . A A . 27 GLN NE2 1 1
19 45094 1 1 28 GLN O O -7.702 19.950 -1.252 1.00 . A A . 27 GLN O 1 1
19 45095 1 1 28 GLN OE1 O -6.735 19.864 2.990 1.00 . A A . 27 GLN OE1 1 1
19 45096 1 1 29 GLN C C -8.524 22.618 -2.095 1.00 . A A . 28 GLN C 1 1
19 45097 1 1 29 GLN CA C -7.726 22.682 -0.800 1.00 . A A . 28 GLN CA 1 1
19 45098 1 1 29 GLN CB C -7.345 24.129 -0.497 1.00 . A A . 28 GLN CB 1 1
19 45099 1 1 29 GLN CD C -6.332 25.760 1.136 1.00 . A A . 28 GLN CD 1 1
19 45100 1 1 29 GLN CG C -6.670 24.309 0.850 1.00 . A A . 28 GLN CG 1 1
19 45101 1 1 29 GLN H H -5.647 22.250 -0.764 1.00 . A A . 28 GLN H 1 1
19 45102 1 1 29 GLN HA H -8.339 22.308 0.000 1.00 . A A . 28 GLN HA 1 1
19 45103 1 1 29 GLN HB2 H -6.669 24.479 -1.263 1.00 . A A . 28 GLN HB2 1 1
19 45104 1 1 29 GLN HB3 H -8.237 24.735 -0.512 1.00 . A A . 28 GLN HB3 1 1
19 45105 1 1 29 GLN HE21 H -4.806 25.214 2.290 1.00 . A A . 28 GLN HE21 1 1
19 45106 1 1 29 GLN HE22 H -5.068 26.916 2.139 1.00 . A A . 28 GLN HE22 1 1
19 45107 1 1 29 GLN HG2 H -7.330 23.945 1.621 1.00 . A A . 28 GLN HG2 1 1
19 45108 1 1 29 GLN HG3 H -5.757 23.733 0.857 1.00 . A A . 28 GLN HG3 1 1
19 45109 1 1 29 GLN N N -6.536 21.841 -0.893 1.00 . A A . 28 GLN N 1 1
19 45110 1 1 29 GLN NE2 N -5.297 25.985 1.933 1.00 . A A . 28 GLN NE2 1 1
19 45111 1 1 29 GLN O O -9.730 22.385 -2.078 1.00 . A A . 28 GLN O 1 1
19 45112 1 1 29 GLN OE1 O -6.999 26.674 0.647 1.00 . A A . 28 GLN OE1 1 1
19 45113 1 1 30 LEU C C -9.292 21.472 -4.709 1.00 . A A . 29 LEU C 1 1
19 45114 1 1 30 LEU CA C -8.444 22.731 -4.537 1.00 . A A . 29 LEU CA 1 1
19 45115 1 1 30 LEU CB C -7.372 22.790 -5.629 1.00 . A A . 29 LEU CB 1 1
19 45116 1 1 30 LEU CD1 C -5.446 23.959 -6.711 1.00 . A A . 29 LEU CD1 1 1
19 45117 1 1 30 LEU CD2 C -7.370 25.288 -5.834 1.00 . A A . 29 LEU CD2 1 1
19 45118 1 1 30 LEU CG C -6.510 24.052 -5.631 1.00 . A A . 29 LEU CG 1 1
19 45119 1 1 30 LEU H H -6.851 22.912 -3.151 1.00 . A A . 29 LEU H 1 1
19 45120 1 1 30 LEU HA H -9.082 23.598 -4.631 1.00 . A A . 29 LEU HA 1 1
19 45121 1 1 30 LEU HB2 H -6.723 21.936 -5.511 1.00 . A A . 29 LEU HB2 1 1
19 45122 1 1 30 LEU HB3 H -7.864 22.717 -6.588 1.00 . A A . 29 LEU HB3 1 1
19 45123 1 1 30 LEU HD11 H -4.841 24.854 -6.697 1.00 . A A . 29 LEU HD11 1 1
19 45124 1 1 30 LEU HD12 H -5.921 23.860 -7.675 1.00 . A A . 29 LEU HD12 1 1
19 45125 1 1 30 LEU HD13 H -4.819 23.099 -6.527 1.00 . A A . 29 LEU HD13 1 1
19 45126 1 1 30 LEU HD21 H -6.738 26.164 -5.888 1.00 . A A . 29 LEU HD21 1 1
19 45127 1 1 30 LEU HD22 H -8.054 25.390 -5.006 1.00 . A A . 29 LEU HD22 1 1
19 45128 1 1 30 LEU HD23 H -7.928 25.189 -6.753 1.00 . A A . 29 LEU HD23 1 1
19 45129 1 1 30 LEU HG H -6.012 24.141 -4.675 1.00 . A A . 29 LEU HG 1 1
19 45130 1 1 30 LEU N N -7.824 22.770 -3.215 1.00 . A A . 29 LEU N 1 1
19 45131 1 1 30 LEU O O -10.463 21.544 -5.066 1.00 . A A . 29 LEU O 1 1
19 45132 1 1 31 ARG C C -10.547 18.964 -3.611 1.00 . A A . 30 ARG C 1 1
19 45133 1 1 31 ARG CA C -9.417 19.061 -4.639 1.00 . A A . 30 ARG CA 1 1
19 45134 1 1 31 ARG CB C -8.477 17.854 -4.572 1.00 . A A . 30 ARG CB 1 1
19 45135 1 1 31 ARG CD C -6.080 17.589 -3.894 1.00 . A A . 30 ARG CD 1 1
19 45136 1 1 31 ARG CG C -7.495 17.877 -3.418 1.00 . A A . 30 ARG CG 1 1
19 45137 1 1 31 ARG CZ C -4.949 15.468 -4.456 1.00 . A A . 30 ARG CZ 1 1
19 45138 1 1 31 ARG H H -7.711 20.316 -4.370 1.00 . A A . 30 ARG H 1 1
19 45139 1 1 31 ARG HA H -9.877 19.073 -5.616 1.00 . A A . 30 ARG HA 1 1
19 45140 1 1 31 ARG HB2 H -9.075 16.960 -4.481 1.00 . A A . 30 ARG HB2 1 1
19 45141 1 1 31 ARG HB3 H -7.914 17.805 -5.493 1.00 . A A . 30 ARG HB3 1 1
19 45142 1 1 31 ARG HD2 H -5.778 18.375 -4.576 1.00 . A A . 30 ARG HD2 1 1
19 45143 1 1 31 ARG HD3 H -5.418 17.588 -3.039 1.00 . A A . 30 ARG HD3 1 1
19 45144 1 1 31 ARG HE H -6.735 16.040 -5.160 1.00 . A A . 30 ARG HE 1 1
19 45145 1 1 31 ARG HG2 H -7.521 18.855 -2.957 1.00 . A A . 30 ARG HG2 1 1
19 45146 1 1 31 ARG HG3 H -7.785 17.129 -2.696 1.00 . A A . 30 ARG HG3 1 1
19 45147 1 1 31 ARG HH11 H -3.896 16.662 -3.199 1.00 . A A . 30 ARG HH11 1 1
19 45148 1 1 31 ARG HH12 H -3.132 15.158 -3.600 1.00 . A A . 30 ARG HH12 1 1
19 45149 1 1 31 ARG HH21 H -5.718 14.066 -5.701 1.00 . A A . 30 ARG HH21 1 1
19 45150 1 1 31 ARG HH22 H -4.172 13.678 -5.007 1.00 . A A . 30 ARG HH22 1 1
19 45151 1 1 31 ARG N N -8.683 20.318 -4.521 1.00 . A A . 30 ARG N 1 1
19 45152 1 1 31 ARG NE N -5.982 16.300 -4.577 1.00 . A A . 30 ARG NE 1 1
19 45153 1 1 31 ARG NH1 N -3.911 15.791 -3.691 1.00 . A A . 30 ARG NH1 1 1
19 45154 1 1 31 ARG NH2 N -4.947 14.314 -5.110 1.00 . A A . 30 ARG NH2 1 1
19 45155 1 1 31 ARG O O -11.627 18.477 -3.924 1.00 . A A . 30 ARG O 1 1
19 45156 1 1 32 HIS C C -12.557 20.314 -1.716 1.00 . A A . 31 HIS C 1 1
19 45157 1 1 32 HIS CA C -11.330 19.470 -1.343 1.00 . A A . 31 HIS CA 1 1
19 45158 1 1 32 HIS CB C -10.730 19.955 -0.022 1.00 . A A . 31 HIS CB 1 1
19 45159 1 1 32 HIS CD2 C -9.171 17.898 0.288 1.00 . A A . 31 HIS CD2 1 1
19 45160 1 1 32 HIS CE1 C -9.300 17.725 2.465 1.00 . A A . 31 HIS CE1 1 1
19 45161 1 1 32 HIS CG C -9.991 18.884 0.726 1.00 . A A . 31 HIS CG 1 1
19 45162 1 1 32 HIS H H -9.411 19.811 -2.194 1.00 . A A . 31 HIS H 1 1
19 45163 1 1 32 HIS HA H -11.653 18.449 -1.213 1.00 . A A . 31 HIS HA 1 1
19 45164 1 1 32 HIS HB2 H -10.034 20.756 -0.228 1.00 . A A . 31 HIS HB2 1 1
19 45165 1 1 32 HIS HB3 H -11.521 20.323 0.614 1.00 . A A . 31 HIS HB3 1 1
19 45166 1 1 32 HIS HD1 H -10.567 19.323 2.710 1.00 . A A . 31 HIS HD1 1 1
19 45167 1 1 32 HIS HD2 H -8.895 17.706 -0.740 1.00 . A A . 31 HIS HD2 1 1
19 45168 1 1 32 HIS HE1 H -9.158 17.382 3.478 1.00 . A A . 31 HIS HE1 1 1
19 45169 1 1 32 HIS HE2 H -8.281 16.326 1.360 1.00 . A A . 31 HIS HE2 1 1
19 45170 1 1 32 HIS N N -10.310 19.467 -2.401 1.00 . A A . 31 HIS N 1 1
19 45171 1 1 32 HIS ND1 N -10.049 18.747 2.093 1.00 . A A . 31 HIS ND1 1 1
19 45172 1 1 32 HIS NE2 N -8.757 17.192 1.386 1.00 . A A . 31 HIS NE2 1 1
19 45173 1 1 32 HIS O O -13.645 20.108 -1.180 1.00 . A A . 31 HIS O 1 1
19 45174 1 1 33 ARG C C -14.050 21.552 -4.384 1.00 . A A . 32 ARG C 1 1
19 45175 1 1 33 ARG CA C -13.500 22.082 -3.064 1.00 . A A . 32 ARG CA 1 1
19 45176 1 1 33 ARG CB C -13.104 23.548 -3.163 1.00 . A A . 32 ARG CB 1 1
19 45177 1 1 33 ARG CD C -11.251 25.168 -3.520 1.00 . A A . 32 ARG CD 1 1
19 45178 1 1 33 ARG CG C -11.746 23.767 -3.776 1.00 . A A . 32 ARG CG 1 1
19 45179 1 1 33 ARG CZ C -11.521 26.674 -1.581 1.00 . A A . 32 ARG CZ 1 1
19 45180 1 1 33 ARG H H -11.537 21.256 -3.137 1.00 . A A . 32 ARG H 1 1
19 45181 1 1 33 ARG HA H -14.276 21.986 -2.316 1.00 . A A . 32 ARG HA 1 1
19 45182 1 1 33 ARG HB2 H -13.835 24.062 -3.767 1.00 . A A . 32 ARG HB2 1 1
19 45183 1 1 33 ARG HB3 H -13.101 23.975 -2.171 1.00 . A A . 32 ARG HB3 1 1
19 45184 1 1 33 ARG HD2 H -10.260 25.264 -3.932 1.00 . A A . 32 ARG HD2 1 1
19 45185 1 1 33 ARG HD3 H -11.915 25.855 -4.009 1.00 . A A . 32 ARG HD3 1 1
19 45186 1 1 33 ARG HE H -10.897 24.771 -1.480 1.00 . A A . 32 ARG HE 1 1
19 45187 1 1 33 ARG HG2 H -11.048 23.064 -3.347 1.00 . A A . 32 ARG HG2 1 1
19 45188 1 1 33 ARG HG3 H -11.811 23.607 -4.843 1.00 . A A . 32 ARG HG3 1 1
19 45189 1 1 33 ARG HH11 H -12.081 27.479 -3.356 1.00 . A A . 32 ARG HH11 1 1
19 45190 1 1 33 ARG HH12 H -12.247 28.531 -1.987 1.00 . A A . 32 ARG HH12 1 1
19 45191 1 1 33 ARG HH21 H -11.072 26.154 0.326 1.00 . A A . 32 ARG HH21 1 1
19 45192 1 1 33 ARG HH22 H -11.645 27.786 0.116 1.00 . A A . 32 ARG HH22 1 1
19 45193 1 1 33 ARG N N -12.377 21.265 -2.623 1.00 . A A . 32 ARG N 1 1
19 45194 1 1 33 ARG NE N -11.198 25.487 -2.093 1.00 . A A . 32 ARG NE 1 1
19 45195 1 1 33 ARG NH1 N -11.979 27.639 -2.373 1.00 . A A . 32 ARG NH1 1 1
19 45196 1 1 33 ARG NH2 N -11.402 26.886 -0.276 1.00 . A A . 32 ARG NH2 1 1
19 45197 1 1 33 ARG O O -15.198 21.808 -4.752 1.00 . A A . 32 ARG O 1 1
19 45198 1 1 34 GLY C C -12.982 20.864 -7.532 1.00 . A A . 33 GLY C 1 1
19 45199 1 1 34 GLY CA C -13.617 20.199 -6.336 1.00 . A A . 33 GLY CA 1 1
19 45200 1 1 34 GLY H H -12.287 20.724 -4.781 1.00 . A A . 33 GLY H 1 1
19 45201 1 1 34 GLY HA2 H -13.330 19.161 -6.326 1.00 . A A . 33 GLY HA2 1 1
19 45202 1 1 34 GLY HA3 H -14.689 20.266 -6.427 1.00 . A A . 33 GLY HA3 1 1
19 45203 1 1 34 GLY N N -13.210 20.809 -5.088 1.00 . A A . 33 GLY N 1 1
19 45204 1 1 34 GLY O O -13.618 21.009 -8.577 1.00 . A A . 33 GLY O 1 1
19 45205 1 1 35 LEU C C -9.594 21.334 -8.614 1.00 . A A . 34 LEU C 1 1
19 45206 1 1 35 LEU CA C -10.994 21.916 -8.469 1.00 . A A . 34 LEU CA 1 1
19 45207 1 1 35 LEU CB C -10.887 23.396 -8.116 1.00 . A A . 34 LEU CB 1 1
19 45208 1 1 35 LEU CD1 C -11.935 25.371 -7.009 1.00 . A A . 34 LEU CD1 1 1
19 45209 1 1 35 LEU CD2 C -13.093 24.264 -8.923 1.00 . A A . 34 LEU CD2 1 1
19 45210 1 1 35 LEU CG C -12.202 24.058 -7.711 1.00 . A A . 34 LEU CG 1 1
19 45211 1 1 35 LEU H H -11.231 21.084 -6.565 1.00 . A A . 34 LEU H 1 1
19 45212 1 1 35 LEU HA H -11.537 21.803 -9.393 1.00 . A A . 34 LEU HA 1 1
19 45213 1 1 35 LEU HB2 H -10.189 23.499 -7.298 1.00 . A A . 34 LEU HB2 1 1
19 45214 1 1 35 LEU HB3 H -10.493 23.922 -8.974 1.00 . A A . 34 LEU HB3 1 1
19 45215 1 1 35 LEU HD11 H -11.362 26.016 -7.657 1.00 . A A . 34 LEU HD11 1 1
19 45216 1 1 35 LEU HD12 H -11.379 25.180 -6.099 1.00 . A A . 34 LEU HD12 1 1
19 45217 1 1 35 LEU HD13 H -12.872 25.846 -6.764 1.00 . A A . 34 LEU HD13 1 1
19 45218 1 1 35 LEU HD21 H -12.585 24.885 -9.644 1.00 . A A . 34 LEU HD21 1 1
19 45219 1 1 35 LEU HD22 H -14.013 24.742 -8.618 1.00 . A A . 34 LEU HD22 1 1
19 45220 1 1 35 LEU HD23 H -13.319 23.304 -9.368 1.00 . A A . 34 LEU HD23 1 1
19 45221 1 1 35 LEU HG H -12.724 23.410 -7.019 1.00 . A A . 34 LEU HG 1 1
19 45222 1 1 35 LEU N N -11.710 21.225 -7.408 1.00 . A A . 34 LEU N 1 1
19 45223 1 1 35 LEU O O -8.827 21.740 -9.481 1.00 . A A . 34 LEU O 1 1
19 45224 1 1 36 GLY C C -7.720 18.979 -9.053 1.00 . A A . 35 GLY C 1 1
19 45225 1 1 36 GLY CA C -7.961 19.741 -7.770 1.00 . A A . 35 GLY CA 1 1
19 45226 1 1 36 GLY H H -9.906 20.144 -7.042 1.00 . A A . 35 GLY H 1 1
19 45227 1 1 36 GLY HA2 H -7.195 20.497 -7.662 1.00 . A A . 35 GLY HA2 1 1
19 45228 1 1 36 GLY HA3 H -7.893 19.054 -6.940 1.00 . A A . 35 GLY HA3 1 1
19 45229 1 1 36 GLY N N -9.266 20.385 -7.739 1.00 . A A . 35 GLY N 1 1
19 45230 1 1 36 GLY O O -6.584 18.661 -9.393 1.00 . A A . 35 GLY O 1 1
19 45231 1 1 37 ASP C C -8.580 18.958 -12.096 1.00 . A A . 36 ASP C 1 1
19 45232 1 1 37 ASP CA C -8.713 17.922 -10.990 1.00 . A A . 36 ASP CA 1 1
19 45233 1 1 37 ASP CB C -9.958 17.066 -11.228 1.00 . A A . 36 ASP CB 1 1
19 45234 1 1 37 ASP CG C -10.146 16.002 -10.166 1.00 . A A . 36 ASP CG 1 1
19 45235 1 1 37 ASP H H -9.676 18.695 -9.278 1.00 . A A . 36 ASP H 1 1
19 45236 1 1 37 ASP HA H -7.837 17.289 -10.988 1.00 . A A . 36 ASP HA 1 1
19 45237 1 1 37 ASP HB2 H -10.827 17.705 -11.221 1.00 . A A . 36 ASP HB2 1 1
19 45238 1 1 37 ASP HB3 H -9.880 16.584 -12.189 1.00 . A A . 36 ASP HB3 1 1
19 45239 1 1 37 ASP N N -8.799 18.592 -9.705 1.00 . A A . 36 ASP N 1 1
19 45240 1 1 37 ASP O O -7.897 18.739 -13.100 1.00 . A A . 36 ASP O 1 1
19 45241 1 1 37 ASP OD1 O -9.614 14.885 -10.326 1.00 . A A . 36 ASP OD1 1 1
19 45242 1 1 37 ASP OD2 O -10.844 16.278 -9.165 1.00 . A A . 36 ASP OD2 1 1
19 45243 1 1 38 ALA C C -7.911 21.997 -12.770 1.00 . A A . 37 ALA C 1 1
19 45244 1 1 38 ALA CA C -9.202 21.192 -12.850 1.00 . A A . 37 ALA CA 1 1
19 45245 1 1 38 ALA CB C -10.402 22.094 -12.632 1.00 . A A . 37 ALA CB 1 1
19 45246 1 1 38 ALA H H -9.614 20.275 -11.002 1.00 . A A . 37 ALA H 1 1
19 45247 1 1 38 ALA HA H -9.284 20.756 -13.835 1.00 . A A . 37 ALA HA 1 1
19 45248 1 1 38 ALA HB1 H -10.320 22.570 -11.665 1.00 . A A . 37 ALA HB1 1 1
19 45249 1 1 38 ALA HB2 H -11.304 21.501 -12.666 1.00 . A A . 37 ALA HB2 1 1
19 45250 1 1 38 ALA HB3 H -10.433 22.847 -13.404 1.00 . A A . 37 ALA HB3 1 1
19 45251 1 1 38 ALA N N -9.211 20.109 -11.880 1.00 . A A . 37 ALA N 1 1
19 45252 1 1 38 ALA O O -7.608 22.796 -13.658 1.00 . A A . 37 ALA O 1 1
19 45253 1 1 39 VAL C C -4.823 21.560 -11.092 1.00 . A A . 38 VAL C 1 1
19 45254 1 1 39 VAL CA C -5.915 22.534 -11.501 1.00 . A A . 38 VAL CA 1 1
19 45255 1 1 39 VAL CB C -6.014 23.609 -10.394 1.00 . A A . 38 VAL CB 1 1
19 45256 1 1 39 VAL CG1 C -4.728 24.428 -10.319 1.00 . A A . 38 VAL CG1 1 1
19 45257 1 1 39 VAL CG2 C -7.227 24.500 -10.594 1.00 . A A . 38 VAL CG2 1 1
19 45258 1 1 39 VAL H H -7.533 21.331 -10.918 1.00 . A A . 38 VAL H 1 1
19 45259 1 1 39 VAL HA H -5.649 23.009 -12.434 1.00 . A A . 38 VAL HA 1 1
19 45260 1 1 39 VAL HB H -6.129 23.098 -9.449 1.00 . A A . 38 VAL HB 1 1
19 45261 1 1 39 VAL HG11 H -4.567 24.936 -11.259 1.00 . A A . 38 VAL HG11 1 1
19 45262 1 1 39 VAL HG12 H -3.893 23.772 -10.117 1.00 . A A . 38 VAL HG12 1 1
19 45263 1 1 39 VAL HG13 H -4.810 25.158 -9.525 1.00 . A A . 38 VAL HG13 1 1
19 45264 1 1 39 VAL HG21 H -7.259 25.247 -9.814 1.00 . A A . 38 VAL HG21 1 1
19 45265 1 1 39 VAL HG22 H -8.127 23.899 -10.551 1.00 . A A . 38 VAL HG22 1 1
19 45266 1 1 39 VAL HG23 H -7.165 24.986 -11.557 1.00 . A A . 38 VAL HG23 1 1
19 45267 1 1 39 VAL N N -7.174 21.831 -11.681 1.00 . A A . 38 VAL N 1 1
19 45268 1 1 39 VAL O O -4.947 20.872 -10.087 1.00 . A A . 38 VAL O 1 1
19 45269 1 1 40 ARG C C -1.606 21.413 -10.770 1.00 . A A . 39 ARG C 1 1
19 45270 1 1 40 ARG CA C -2.651 20.629 -11.546 1.00 . A A . 39 ARG CA 1 1
19 45271 1 1 40 ARG CB C -2.051 20.015 -12.809 1.00 . A A . 39 ARG CB 1 1
19 45272 1 1 40 ARG CD C -3.926 18.374 -12.825 1.00 . A A . 39 ARG CD 1 1
19 45273 1 1 40 ARG CG C -3.098 19.331 -13.667 1.00 . A A . 39 ARG CG 1 1
19 45274 1 1 40 ARG CZ C -5.112 16.363 -13.617 1.00 . A A . 39 ARG CZ 1 1
19 45275 1 1 40 ARG H H -3.681 22.089 -12.641 1.00 . A A . 39 ARG H 1 1
19 45276 1 1 40 ARG HA H -3.024 19.836 -10.916 1.00 . A A . 39 ARG HA 1 1
19 45277 1 1 40 ARG HB2 H -1.584 20.796 -13.395 1.00 . A A . 39 ARG HB2 1 1
19 45278 1 1 40 ARG HB3 H -1.307 19.286 -12.529 1.00 . A A . 39 ARG HB3 1 1
19 45279 1 1 40 ARG HD2 H -3.268 17.645 -12.391 1.00 . A A . 39 ARG HD2 1 1
19 45280 1 1 40 ARG HD3 H -4.387 18.945 -12.041 1.00 . A A . 39 ARG HD3 1 1
19 45281 1 1 40 ARG HE H -5.647 18.246 -14.017 1.00 . A A . 39 ARG HE 1 1
19 45282 1 1 40 ARG HG2 H -3.750 20.092 -14.094 1.00 . A A . 39 ARG HG2 1 1
19 45283 1 1 40 ARG HG3 H -2.606 18.783 -14.454 1.00 . A A . 39 ARG HG3 1 1
19 45284 1 1 40 ARG HH11 H -3.390 15.973 -12.613 1.00 . A A . 39 ARG HH11 1 1
19 45285 1 1 40 ARG HH12 H -4.305 14.571 -13.106 1.00 . A A . 39 ARG HH12 1 1
19 45286 1 1 40 ARG HH21 H -6.858 16.427 -14.637 1.00 . A A . 39 ARG HH21 1 1
19 45287 1 1 40 ARG HH22 H -6.281 14.829 -14.271 1.00 . A A . 39 ARG HH22 1 1
19 45288 1 1 40 ARG N N -3.763 21.489 -11.879 1.00 . A A . 39 ARG N 1 1
19 45289 1 1 40 ARG NE N -4.976 17.686 -13.570 1.00 . A A . 39 ARG NE 1 1
19 45290 1 1 40 ARG NH1 N -4.198 15.575 -13.068 1.00 . A A . 39 ARG NH1 1 1
19 45291 1 1 40 ARG NH2 N -6.167 15.833 -14.223 1.00 . A A . 39 ARG NH2 1 1
19 45292 1 1 40 ARG O O -1.227 22.522 -11.163 1.00 . A A . 39 ARG O 1 1
19 45293 1 1 41 VAL C C 1.061 20.565 -8.618 1.00 . A A . 40 VAL C 1 1
19 45294 1 1 41 VAL CA C -0.137 21.484 -8.854 1.00 . A A . 40 VAL CA 1 1
19 45295 1 1 41 VAL CB C -0.771 21.944 -7.521 1.00 . A A . 40 VAL CB 1 1
19 45296 1 1 41 VAL CG1 C 0.280 22.399 -6.533 1.00 . A A . 40 VAL CG1 1 1
19 45297 1 1 41 VAL CG2 C -1.773 23.062 -7.773 1.00 . A A . 40 VAL CG2 1 1
19 45298 1 1 41 VAL H H -1.307 19.880 -9.540 1.00 . A A . 40 VAL H 1 1
19 45299 1 1 41 VAL HA H 0.209 22.364 -9.385 1.00 . A A . 40 VAL HA 1 1
19 45300 1 1 41 VAL HB H -1.303 21.118 -7.089 1.00 . A A . 40 VAL HB 1 1
19 45301 1 1 41 VAL HG11 H 0.950 21.583 -6.315 1.00 . A A . 40 VAL HG11 1 1
19 45302 1 1 41 VAL HG12 H -0.200 22.721 -5.621 1.00 . A A . 40 VAL HG12 1 1
19 45303 1 1 41 VAL HG13 H 0.841 23.221 -6.954 1.00 . A A . 40 VAL HG13 1 1
19 45304 1 1 41 VAL HG21 H -2.262 23.325 -6.848 1.00 . A A . 40 VAL HG21 1 1
19 45305 1 1 41 VAL HG22 H -2.510 22.730 -8.488 1.00 . A A . 40 VAL HG22 1 1
19 45306 1 1 41 VAL HG23 H -1.255 23.926 -8.164 1.00 . A A . 40 VAL HG23 1 1
19 45307 1 1 41 VAL N N -1.107 20.821 -9.702 1.00 . A A . 40 VAL N 1 1
19 45308 1 1 41 VAL O O 0.924 19.424 -8.175 1.00 . A A . 40 VAL O 1 1
19 45309 1 1 42 THR C C 4.579 21.195 -8.460 1.00 . A A . 41 THR C 1 1
19 45310 1 1 42 THR CA C 3.458 20.330 -9.019 1.00 . A A . 41 THR CA 1 1
19 45311 1 1 42 THR CB C 3.837 19.879 -10.444 1.00 . A A . 41 THR CB 1 1
19 45312 1 1 42 THR CG2 C 2.838 18.871 -10.991 1.00 . A A . 41 THR CG2 1 1
19 45313 1 1 42 THR H H 2.164 21.968 -9.437 1.00 . A A . 41 THR H 1 1
19 45314 1 1 42 THR HA H 3.334 19.454 -8.399 1.00 . A A . 41 THR HA 1 1
19 45315 1 1 42 THR HB H 4.814 19.418 -10.414 1.00 . A A . 41 THR HB 1 1
19 45316 1 1 42 THR HG1 H 3.431 21.761 -10.897 1.00 . A A . 41 THR HG1 1 1
19 45317 1 1 42 THR HG21 H 2.756 18.037 -10.309 1.00 . A A . 41 THR HG21 1 1
19 45318 1 1 42 THR HG22 H 3.176 18.517 -11.954 1.00 . A A . 41 THR HG22 1 1
19 45319 1 1 42 THR HG23 H 1.872 19.345 -11.099 1.00 . A A . 41 THR HG23 1 1
19 45320 1 1 42 THR N N 2.204 21.064 -9.046 1.00 . A A . 41 THR N 1 1
19 45321 1 1 42 THR O O 4.355 22.344 -8.087 1.00 . A A . 41 THR O 1 1
19 45322 1 1 42 THR OG1 O 3.882 21.021 -11.318 1.00 . A A . 41 THR OG1 1 1
19 45323 1 1 43 SER C C 8.233 20.842 -8.549 1.00 . A A . 42 SER C 1 1
19 45324 1 1 43 SER CA C 6.934 21.429 -8.006 1.00 . A A . 42 SER CA 1 1
19 45325 1 1 43 SER CB C 6.929 21.442 -6.474 1.00 . A A . 42 SER CB 1 1
19 45326 1 1 43 SER H H 5.929 19.766 -8.816 1.00 . A A . 42 SER H 1 1
19 45327 1 1 43 SER HA H 6.838 22.434 -8.364 1.00 . A A . 42 SER HA 1 1
19 45328 1 1 43 SER HB2 H 7.771 22.015 -6.116 1.00 . A A . 42 SER HB2 1 1
19 45329 1 1 43 SER HB3 H 6.013 21.897 -6.128 1.00 . A A . 42 SER HB3 1 1
19 45330 1 1 43 SER HG H 6.133 19.713 -5.974 1.00 . A A . 42 SER HG 1 1
19 45331 1 1 43 SER N N 5.798 20.681 -8.495 1.00 . A A . 42 SER N 1 1
19 45332 1 1 43 SER O O 8.224 19.772 -9.168 1.00 . A A . 42 SER O 1 1
19 45333 1 1 43 SER OG O 7.014 20.134 -5.944 1.00 . A A . 42 SER OG 1 1
19 45334 1 1 44 ALA C C 11.756 21.973 -8.276 1.00 . A A . 43 ALA C 1 1
19 45335 1 1 44 ALA CA C 10.622 21.153 -8.884 1.00 . A A . 43 ALA CA 1 1
19 45336 1 1 44 ALA CB C 10.676 21.262 -10.395 1.00 . A A . 43 ALA CB 1 1
19 45337 1 1 44 ALA H H 9.248 22.478 -7.984 1.00 . A A . 43 ALA H 1 1
19 45338 1 1 44 ALA HA H 10.750 20.113 -8.616 1.00 . A A . 43 ALA HA 1 1
19 45339 1 1 44 ALA HB1 H 10.605 22.301 -10.679 1.00 . A A . 43 ALA HB1 1 1
19 45340 1 1 44 ALA HB2 H 9.851 20.713 -10.824 1.00 . A A . 43 ALA HB2 1 1
19 45341 1 1 44 ALA HB3 H 11.609 20.850 -10.754 1.00 . A A . 43 ALA HB3 1 1
19 45342 1 1 44 ALA N N 9.324 21.588 -8.399 1.00 . A A . 43 ALA N 1 1
19 45343 1 1 44 ALA O O 11.531 22.981 -7.599 1.00 . A A . 43 ALA O 1 1
19 45344 1 1 45 GLY C C 15.147 22.415 -9.129 1.00 . A A . 44 GLY C 1 1
19 45345 1 1 45 GLY CA C 14.153 22.189 -8.013 1.00 . A A . 44 GLY CA 1 1
19 45346 1 1 45 GLY H H 13.072 20.665 -9.000 1.00 . A A . 44 GLY H 1 1
19 45347 1 1 45 GLY HA2 H 13.865 23.144 -7.598 1.00 . A A . 44 GLY HA2 1 1
19 45348 1 1 45 GLY HA3 H 14.619 21.593 -7.245 1.00 . A A . 44 GLY HA3 1 1
19 45349 1 1 45 GLY N N 12.975 21.504 -8.498 1.00 . A A . 44 GLY N 1 1
19 45350 1 1 45 GLY O O 15.342 21.539 -9.971 1.00 . A A . 44 GLY O 1 1
19 45351 1 1 46 THR C C 18.059 23.191 -10.041 1.00 . A A . 45 THR C 1 1
19 45352 1 1 46 THR CA C 16.720 23.915 -10.199 1.00 . A A . 45 THR CA 1 1
19 45353 1 1 46 THR CB C 16.958 25.437 -10.234 1.00 . A A . 45 THR CB 1 1
19 45354 1 1 46 THR CG2 C 15.697 26.175 -10.664 1.00 . A A . 45 THR CG2 1 1
19 45355 1 1 46 THR H H 15.632 24.213 -8.411 1.00 . A A . 45 THR H 1 1
19 45356 1 1 46 THR HA H 16.270 23.624 -11.141 1.00 . A A . 45 THR HA 1 1
19 45357 1 1 46 THR HB H 17.745 25.652 -10.946 1.00 . A A . 45 THR HB 1 1
19 45358 1 1 46 THR HG1 H 18.333 25.966 -8.915 1.00 . A A . 45 THR HG1 1 1
19 45359 1 1 46 THR HG21 H 14.914 26.002 -9.937 1.00 . A A . 45 THR HG21 1 1
19 45360 1 1 46 THR HG22 H 15.371 25.811 -11.633 1.00 . A A . 45 THR HG22 1 1
19 45361 1 1 46 THR HG23 H 15.902 27.235 -10.726 1.00 . A A . 45 THR HG23 1 1
19 45362 1 1 46 THR N N 15.789 23.570 -9.134 1.00 . A A . 45 THR N 1 1
19 45363 1 1 46 THR O O 18.769 22.967 -11.018 1.00 . A A . 45 THR O 1 1
19 45364 1 1 46 THR OG1 O 17.363 25.894 -8.934 1.00 . A A . 45 THR OG1 1 1
19 45365 1 1 47 GLY C C 19.503 20.657 -8.200 1.00 . A A . 46 GLY C 1 1
19 45366 1 1 47 GLY CA C 19.648 22.123 -8.562 1.00 . A A . 46 GLY CA 1 1
19 45367 1 1 47 GLY H H 17.736 22.900 -8.086 1.00 . A A . 46 GLY H 1 1
19 45368 1 1 47 GLY HA2 H 20.263 22.204 -9.446 1.00 . A A . 46 GLY HA2 1 1
19 45369 1 1 47 GLY HA3 H 20.143 22.633 -7.748 1.00 . A A . 46 GLY HA3 1 1
19 45370 1 1 47 GLY N N 18.375 22.778 -8.815 1.00 . A A . 46 GLY N 1 1
19 45371 1 1 47 GLY O O 20.444 20.050 -7.697 1.00 . A A . 46 GLY O 1 1
19 45372 1 1 48 ASN C C 18.552 18.165 -6.832 1.00 . A A . 47 ASN C 1 1
19 45373 1 1 48 ASN CA C 17.969 18.703 -8.149 1.00 . A A . 47 ASN CA 1 1
19 45374 1 1 48 ASN CB C 18.412 17.810 -9.326 1.00 . A A . 47 ASN CB 1 1
19 45375 1 1 48 ASN CG C 19.919 17.771 -9.565 1.00 . A A . 47 ASN CG 1 1
19 45376 1 1 48 ASN H H 17.594 20.699 -8.769 1.00 . A A . 47 ASN H 1 1
19 45377 1 1 48 ASN HA H 16.892 18.645 -8.076 1.00 . A A . 47 ASN HA 1 1
19 45378 1 1 48 ASN HB2 H 18.075 16.802 -9.147 1.00 . A A . 47 ASN HB2 1 1
19 45379 1 1 48 ASN HB3 H 17.940 18.178 -10.228 1.00 . A A . 47 ASN HB3 1 1
19 45380 1 1 48 ASN HD21 H 20.139 16.268 -8.282 1.00 . A A . 47 ASN HD21 1 1
19 45381 1 1 48 ASN HD22 H 21.594 16.843 -9.025 1.00 . A A . 47 ASN HD22 1 1
19 45382 1 1 48 ASN N N 18.294 20.120 -8.403 1.00 . A A . 47 ASN N 1 1
19 45383 1 1 48 ASN ND2 N 20.618 16.867 -8.895 1.00 . A A . 47 ASN ND2 1 1
19 45384 1 1 48 ASN O O 18.916 16.992 -6.751 1.00 . A A . 47 ASN O 1 1
19 45385 1 1 48 ASN OD1 O 20.449 18.542 -10.363 1.00 . A A . 47 ASN OD1 1 1
19 45386 1 1 49 TRP C C 18.556 17.225 -4.029 1.00 . A A . 48 TRP C 1 1
19 45387 1 1 49 TRP CA C 19.029 18.607 -4.458 1.00 . A A . 48 TRP CA 1 1
19 45388 1 1 49 TRP CB C 18.590 19.636 -3.410 1.00 . A A . 48 TRP CB 1 1
19 45389 1 1 49 TRP CD1 C 20.455 20.671 -2.012 1.00 . A A . 48 TRP CD1 1 1
19 45390 1 1 49 TRP CD2 C 19.949 21.831 -3.857 1.00 . A A . 48 TRP CD2 1 1
19 45391 1 1 49 TRP CE2 C 20.984 22.500 -3.178 1.00 . A A . 48 TRP CE2 1 1
19 45392 1 1 49 TRP CE3 C 19.460 22.379 -5.046 1.00 . A A . 48 TRP CE3 1 1
19 45393 1 1 49 TRP CG C 19.629 20.662 -3.094 1.00 . A A . 48 TRP CG 1 1
19 45394 1 1 49 TRP CH2 C 21.047 24.197 -4.820 1.00 . A A . 48 TRP CH2 1 1
19 45395 1 1 49 TRP CZ2 C 21.545 23.684 -3.654 1.00 . A A . 48 TRP CZ2 1 1
19 45396 1 1 49 TRP CZ3 C 20.016 23.554 -5.516 1.00 . A A . 48 TRP CZ3 1 1
19 45397 1 1 49 TRP H H 18.176 19.892 -5.906 1.00 . A A . 48 TRP H 1 1
19 45398 1 1 49 TRP HA H 20.103 18.602 -4.513 1.00 . A A . 48 TRP HA 1 1
19 45399 1 1 49 TRP HB2 H 17.716 20.155 -3.775 1.00 . A A . 48 TRP HB2 1 1
19 45400 1 1 49 TRP HB3 H 18.337 19.121 -2.494 1.00 . A A . 48 TRP HB3 1 1
19 45401 1 1 49 TRP HD1 H 20.453 19.915 -1.240 1.00 . A A . 48 TRP HD1 1 1
19 45402 1 1 49 TRP HE1 H 21.969 21.996 -1.387 1.00 . A A . 48 TRP HE1 1 1
19 45403 1 1 49 TRP HE3 H 18.664 21.899 -5.594 1.00 . A A . 48 TRP HE3 1 1
19 45404 1 1 49 TRP HH2 H 21.451 25.115 -5.225 1.00 . A A . 48 TRP HH2 1 1
19 45405 1 1 49 TRP HZ2 H 22.341 24.191 -3.128 1.00 . A A . 48 TRP HZ2 1 1
19 45406 1 1 49 TRP HZ3 H 19.650 23.992 -6.434 1.00 . A A . 48 TRP HZ3 1 1
19 45407 1 1 49 TRP N N 18.514 18.987 -5.780 1.00 . A A . 48 TRP N 1 1
19 45408 1 1 49 TRP NE1 N 21.277 21.771 -2.056 1.00 . A A . 48 TRP NE1 1 1
19 45409 1 1 49 TRP O O 19.301 16.250 -4.070 1.00 . A A . 48 TRP O 1 1
19 45410 1 1 50 HIS C C 15.780 15.352 -4.194 1.00 . A A . 49 HIS C 1 1
19 45411 1 1 50 HIS CA C 16.746 15.899 -3.163 1.00 . A A . 49 HIS CA 1 1
19 45412 1 1 50 HIS CB C 16.045 16.044 -1.813 1.00 . A A . 49 HIS CB 1 1
19 45413 1 1 50 HIS CD2 C 17.992 16.833 -0.288 1.00 . A A . 49 HIS CD2 1 1
19 45414 1 1 50 HIS CE1 C 17.835 15.298 1.262 1.00 . A A . 49 HIS CE1 1 1
19 45415 1 1 50 HIS CG C 16.977 16.009 -0.638 1.00 . A A . 49 HIS CG 1 1
19 45416 1 1 50 HIS H H 16.806 17.992 -3.552 1.00 . A A . 49 HIS H 1 1
19 45417 1 1 50 HIS HA H 17.559 15.197 -3.056 1.00 . A A . 49 HIS HA 1 1
19 45418 1 1 50 HIS HB2 H 15.511 16.983 -1.789 1.00 . A A . 49 HIS HB2 1 1
19 45419 1 1 50 HIS HB3 H 15.340 15.234 -1.700 1.00 . A A . 49 HIS HB3 1 1
19 45420 1 1 50 HIS HD1 H 16.267 14.308 0.396 1.00 . A A . 49 HIS HD1 1 1
19 45421 1 1 50 HIS HD2 H 18.340 17.691 -0.846 1.00 . A A . 49 HIS HD2 1 1
19 45422 1 1 50 HIS HE1 H 18.021 14.708 2.147 1.00 . A A . 49 HIS HE1 1 1
19 45423 1 1 50 HIS HE2 H 19.045 16.928 1.518 1.00 . A A . 49 HIS HE2 1 1
19 45424 1 1 50 HIS N N 17.318 17.159 -3.601 1.00 . A A . 49 HIS N 1 1
19 45425 1 1 50 HIS ND1 N 16.906 15.055 0.355 1.00 . A A . 49 HIS ND1 1 1
19 45426 1 1 50 HIS NE2 N 18.509 16.375 0.899 1.00 . A A . 49 HIS NE2 1 1
19 45427 1 1 50 HIS O O 14.727 14.834 -3.844 1.00 . A A . 49 HIS O 1 1
19 45428 1 1 51 VAL C C 15.107 13.410 -6.357 1.00 . A A . 50 VAL C 1 1
19 45429 1 1 51 VAL CA C 15.301 14.923 -6.529 1.00 . A A . 50 VAL CA 1 1
19 45430 1 1 51 VAL CB C 15.882 15.252 -7.927 1.00 . A A . 50 VAL CB 1 1
19 45431 1 1 51 VAL CG1 C 17.241 14.599 -8.134 1.00 . A A . 50 VAL CG1 1 1
19 45432 1 1 51 VAL CG2 C 14.911 14.848 -9.025 1.00 . A A . 50 VAL CG2 1 1
19 45433 1 1 51 VAL H H 17.005 15.871 -5.687 1.00 . A A . 50 VAL H 1 1
19 45434 1 1 51 VAL HA H 14.335 15.402 -6.442 1.00 . A A . 50 VAL HA 1 1
19 45435 1 1 51 VAL HB H 16.022 16.323 -7.983 1.00 . A A . 50 VAL HB 1 1
19 45436 1 1 51 VAL HG11 H 17.142 13.531 -8.031 1.00 . A A . 50 VAL HG11 1 1
19 45437 1 1 51 VAL HG12 H 17.937 14.969 -7.394 1.00 . A A . 50 VAL HG12 1 1
19 45438 1 1 51 VAL HG13 H 17.608 14.834 -9.123 1.00 . A A . 50 VAL HG13 1 1
19 45439 1 1 51 VAL HG21 H 15.320 15.119 -9.986 1.00 . A A . 50 VAL HG21 1 1
19 45440 1 1 51 VAL HG22 H 13.970 15.357 -8.877 1.00 . A A . 50 VAL HG22 1 1
19 45441 1 1 51 VAL HG23 H 14.755 13.780 -8.987 1.00 . A A . 50 VAL HG23 1 1
19 45442 1 1 51 VAL N N 16.147 15.446 -5.463 1.00 . A A . 50 VAL N 1 1
19 45443 1 1 51 VAL O O 16.069 12.661 -6.174 1.00 . A A . 50 VAL O 1 1
19 45444 1 1 52 GLY C C 13.259 11.308 -4.629 1.00 . A A . 51 GLY C 1 1
19 45445 1 1 52 GLY CA C 13.546 11.584 -6.092 1.00 . A A . 51 GLY CA 1 1
19 45446 1 1 52 GLY H H 13.120 13.621 -6.477 1.00 . A A . 51 GLY H 1 1
19 45447 1 1 52 GLY HA2 H 12.675 11.312 -6.677 1.00 . A A . 51 GLY HA2 1 1
19 45448 1 1 52 GLY HA3 H 14.385 10.983 -6.399 1.00 . A A . 51 GLY HA3 1 1
19 45449 1 1 52 GLY N N 13.853 12.982 -6.322 1.00 . A A . 51 GLY N 1 1
19 45450 1 1 52 GLY O O 12.705 10.266 -4.279 1.00 . A A . 51 GLY O 1 1
19 45451 1 1 53 SER C C 11.970 12.491 -2.016 1.00 . A A . 52 SER C 1 1
19 45452 1 1 53 SER CA C 13.414 12.144 -2.347 1.00 . A A . 52 SER CA 1 1
19 45453 1 1 53 SER CB C 14.358 13.075 -1.588 1.00 . A A . 52 SER CB 1 1
19 45454 1 1 53 SER H H 13.914 13.122 -4.143 1.00 . A A . 52 SER H 1 1
19 45455 1 1 53 SER HA H 13.607 11.125 -2.055 1.00 . A A . 52 SER HA 1 1
19 45456 1 1 53 SER HB2 H 15.309 13.113 -2.094 1.00 . A A . 52 SER HB2 1 1
19 45457 1 1 53 SER HB3 H 13.919 14.061 -1.569 1.00 . A A . 52 SER HB3 1 1
19 45458 1 1 53 SER HG H 14.449 11.688 -0.192 1.00 . A A . 52 SER HG 1 1
19 45459 1 1 53 SER N N 13.630 12.256 -3.781 1.00 . A A . 52 SER N 1 1
19 45460 1 1 53 SER O O 11.105 12.540 -2.896 1.00 . A A . 52 SER O 1 1
19 45461 1 1 53 SER OG O 14.562 12.653 -0.250 1.00 . A A . 52 SER OG 1 1
19 45462 1 1 54 CYS C C 10.459 14.508 0.413 1.00 . A A . 53 CYS C 1 1
19 45463 1 1 54 CYS CA C 10.409 13.170 -0.305 1.00 . A A . 53 CYS CA 1 1
19 45464 1 1 54 CYS CB C 9.901 12.076 0.632 1.00 . A A . 53 CYS CB 1 1
19 45465 1 1 54 CYS H H 12.486 12.900 -0.138 1.00 . A A . 53 CYS H 1 1
19 45466 1 1 54 CYS HA H 9.758 13.248 -1.160 1.00 . A A . 53 CYS HA 1 1
19 45467 1 1 54 CYS HB2 H 10.031 11.124 0.147 1.00 . A A . 53 CYS HB2 1 1
19 45468 1 1 54 CYS HB3 H 10.493 12.093 1.534 1.00 . A A . 53 CYS HB3 1 1
19 45469 1 1 54 CYS HG H 7.435 11.504 0.265 1.00 . A A . 53 CYS HG 1 1
19 45470 1 1 54 CYS N N 11.733 12.829 -0.765 1.00 . A A . 53 CYS N 1 1
19 45471 1 1 54 CYS O O 11.525 15.109 0.529 1.00 . A A . 53 CYS O 1 1
19 45472 1 1 54 CYS SG S 8.161 12.227 1.111 1.00 . A A . 53 CYS SG 1 1
19 45473 1 1 55 ALA C C 10.081 16.273 2.774 1.00 . A A . 54 ALA C 1 1
19 45474 1 1 55 ALA CA C 9.222 16.283 1.511 1.00 . A A . 54 ALA CA 1 1
19 45475 1 1 55 ALA CB C 7.782 16.613 1.845 1.00 . A A . 54 ALA CB 1 1
19 45476 1 1 55 ALA H H 8.479 14.490 0.653 1.00 . A A . 54 ALA H 1 1
19 45477 1 1 55 ALA HA H 9.597 17.050 0.847 1.00 . A A . 54 ALA HA 1 1
19 45478 1 1 55 ALA HB1 H 7.726 17.611 2.253 1.00 . A A . 54 ALA HB1 1 1
19 45479 1 1 55 ALA HB2 H 7.407 15.903 2.569 1.00 . A A . 54 ALA HB2 1 1
19 45480 1 1 55 ALA HB3 H 7.186 16.558 0.947 1.00 . A A . 54 ALA HB3 1 1
19 45481 1 1 55 ALA N N 9.300 15.009 0.808 1.00 . A A . 54 ALA N 1 1
19 45482 1 1 55 ALA O O 10.184 15.253 3.462 1.00 . A A . 54 ALA O 1 1
19 45483 1 1 56 ASP C C 10.926 17.334 5.520 1.00 . A A . 55 ASP C 1 1
19 45484 1 1 56 ASP CA C 11.620 17.543 4.179 1.00 . A A . 55 ASP CA 1 1
19 45485 1 1 56 ASP CB C 12.289 18.916 4.157 1.00 . A A . 55 ASP CB 1 1
19 45486 1 1 56 ASP CG C 13.167 19.144 5.366 1.00 . A A . 55 ASP CG 1 1
19 45487 1 1 56 ASP H H 10.585 18.179 2.460 1.00 . A A . 55 ASP H 1 1
19 45488 1 1 56 ASP HA H 12.384 16.789 4.070 1.00 . A A . 55 ASP HA 1 1
19 45489 1 1 56 ASP HB2 H 12.894 19.001 3.271 1.00 . A A . 55 ASP HB2 1 1
19 45490 1 1 56 ASP HB3 H 11.523 19.680 4.141 1.00 . A A . 55 ASP HB3 1 1
19 45491 1 1 56 ASP N N 10.708 17.406 3.050 1.00 . A A . 55 ASP N 1 1
19 45492 1 1 56 ASP O O 9.764 17.704 5.700 1.00 . A A . 55 ASP O 1 1
19 45493 1 1 56 ASP OD1 O 14.333 18.686 5.372 1.00 . A A . 55 ASP OD1 1 1
19 45494 1 1 56 ASP OD2 O 12.684 19.772 6.319 1.00 . A A . 55 ASP OD2 1 1
19 45495 1 1 57 GLU C C 10.500 17.596 8.467 1.00 . A A . 56 GLU C 1 1
19 45496 1 1 57 GLU CA C 11.226 16.425 7.795 1.00 . A A . 56 GLU CA 1 1
19 45497 1 1 57 GLU CB C 12.451 16.035 8.631 1.00 . A A . 56 GLU CB 1 1
19 45498 1 1 57 GLU CD C 14.792 16.688 9.366 1.00 . A A . 56 GLU CD 1 1
19 45499 1 1 57 GLU CG C 13.551 17.088 8.596 1.00 . A A . 56 GLU CG 1 1
19 45500 1 1 57 GLU H H 12.520 16.321 6.144 1.00 . A A . 56 GLU H 1 1
19 45501 1 1 57 GLU HA H 10.556 15.583 7.751 1.00 . A A . 56 GLU HA 1 1
19 45502 1 1 57 GLU HB2 H 12.146 15.894 9.658 1.00 . A A . 56 GLU HB2 1 1
19 45503 1 1 57 GLU HB3 H 12.858 15.108 8.253 1.00 . A A . 56 GLU HB3 1 1
19 45504 1 1 57 GLU HG2 H 13.828 17.262 7.567 1.00 . A A . 56 GLU HG2 1 1
19 45505 1 1 57 GLU HG3 H 13.163 18.003 9.019 1.00 . A A . 56 GLU HG3 1 1
19 45506 1 1 57 GLU N N 11.668 16.711 6.431 1.00 . A A . 56 GLU N 1 1
19 45507 1 1 57 GLU O O 9.464 17.398 9.113 1.00 . A A . 56 GLU O 1 1
19 45508 1 1 57 GLU OE1 O 14.751 16.694 10.612 1.00 . A A . 56 GLU OE1 1 1
19 45509 1 1 57 GLU OE2 O 15.823 16.389 8.724 1.00 . A A . 56 GLU OE2 1 1
19 45510 1 1 58 ARG C C 9.097 20.318 8.351 1.00 . A A . 57 ARG C 1 1
19 45511 1 1 58 ARG CA C 10.445 19.979 8.948 1.00 . A A . 57 ARG CA 1 1
19 45512 1 1 58 ARG CB C 11.390 21.164 8.781 1.00 . A A . 57 ARG CB 1 1
19 45513 1 1 58 ARG CD C 13.812 21.569 8.244 1.00 . A A . 57 ARG CD 1 1
19 45514 1 1 58 ARG CG C 12.824 20.812 9.117 1.00 . A A . 57 ARG CG 1 1
19 45515 1 1 58 ARG CZ C 16.199 21.246 8.833 1.00 . A A . 57 ARG CZ 1 1
19 45516 1 1 58 ARG H H 11.773 18.940 7.673 1.00 . A A . 57 ARG H 1 1
19 45517 1 1 58 ARG HA H 10.327 19.762 10.000 1.00 . A A . 57 ARG HA 1 1
19 45518 1 1 58 ARG HB2 H 11.352 21.506 7.756 1.00 . A A . 57 ARG HB2 1 1
19 45519 1 1 58 ARG HB3 H 11.075 21.963 9.434 1.00 . A A . 57 ARG HB3 1 1
19 45520 1 1 58 ARG HD2 H 13.401 21.652 7.238 1.00 . A A . 57 ARG HD2 1 1
19 45521 1 1 58 ARG HD3 H 13.963 22.556 8.656 1.00 . A A . 57 ARG HD3 1 1
19 45522 1 1 58 ARG HE H 15.126 20.049 7.634 1.00 . A A . 57 ARG HE 1 1
19 45523 1 1 58 ARG HG2 H 13.011 21.063 10.151 1.00 . A A . 57 ARG HG2 1 1
19 45524 1 1 58 ARG HG3 H 12.967 19.752 8.970 1.00 . A A . 57 ARG HG3 1 1
19 45525 1 1 58 ARG HH11 H 15.384 22.918 9.625 1.00 . A A . 57 ARG HH11 1 1
19 45526 1 1 58 ARG HH12 H 17.048 22.651 10.028 1.00 . A A . 57 ARG HH12 1 1
19 45527 1 1 58 ARG HH21 H 17.292 19.653 8.206 1.00 . A A . 57 ARG HH21 1 1
19 45528 1 1 58 ARG HH22 H 18.123 20.763 9.259 1.00 . A A . 57 ARG HH22 1 1
19 45529 1 1 58 ARG N N 11.012 18.809 8.293 1.00 . A A . 57 ARG N 1 1
19 45530 1 1 58 ARG NE N 15.096 20.869 8.183 1.00 . A A . 57 ARG NE 1 1
19 45531 1 1 58 ARG NH1 N 16.207 22.358 9.557 1.00 . A A . 57 ARG NH1 1 1
19 45532 1 1 58 ARG NH2 N 17.294 20.501 8.758 1.00 . A A . 57 ARG NH2 1 1
19 45533 1 1 58 ARG O O 8.100 20.414 9.063 1.00 . A A . 57 ARG O 1 1
19 45534 1 1 59 ALA C C 6.797 19.626 6.472 1.00 . A A . 58 ALA C 1 1
19 45535 1 1 59 ALA CA C 7.846 20.714 6.307 1.00 . A A . 58 ALA CA 1 1
19 45536 1 1 59 ALA CB C 8.165 20.945 4.843 1.00 . A A . 58 ALA CB 1 1
19 45537 1 1 59 ALA H H 9.844 20.045 6.526 1.00 . A A . 58 ALA H 1 1
19 45538 1 1 59 ALA HA H 7.459 21.642 6.725 1.00 . A A . 58 ALA HA 1 1
19 45539 1 1 59 ALA HB1 H 8.618 20.054 4.425 1.00 . A A . 58 ALA HB1 1 1
19 45540 1 1 59 ALA HB2 H 8.850 21.776 4.755 1.00 . A A . 58 ALA HB2 1 1
19 45541 1 1 59 ALA HB3 H 7.255 21.172 4.310 1.00 . A A . 58 ALA HB3 1 1
19 45542 1 1 59 ALA N N 9.060 20.359 7.029 1.00 . A A . 58 ALA N 1 1
19 45543 1 1 59 ALA O O 5.597 19.904 6.480 1.00 . A A . 58 ALA O 1 1
19 45544 1 1 60 ALA C C 5.680 17.444 8.195 1.00 . A A . 59 ALA C 1 1
19 45545 1 1 60 ALA CA C 6.356 17.273 6.846 1.00 . A A . 59 ALA CA 1 1
19 45546 1 1 60 ALA CB C 7.102 15.948 6.782 1.00 . A A . 59 ALA CB 1 1
19 45547 1 1 60 ALA H H 8.221 18.219 6.530 1.00 . A A . 59 ALA H 1 1
19 45548 1 1 60 ALA HA H 5.598 17.277 6.076 1.00 . A A . 59 ALA HA 1 1
19 45549 1 1 60 ALA HB1 H 7.579 15.850 5.819 1.00 . A A . 59 ALA HB1 1 1
19 45550 1 1 60 ALA HB2 H 6.405 15.135 6.922 1.00 . A A . 59 ALA HB2 1 1
19 45551 1 1 60 ALA HB3 H 7.850 15.919 7.560 1.00 . A A . 59 ALA HB3 1 1
19 45552 1 1 60 ALA N N 7.255 18.386 6.606 1.00 . A A . 59 ALA N 1 1
19 45553 1 1 60 ALA O O 4.466 17.304 8.309 1.00 . A A . 59 ALA O 1 1
19 45554 1 1 61 GLY C C 4.962 19.181 10.537 1.00 . A A . 60 GLY C 1 1
19 45555 1 1 61 GLY CA C 5.922 18.016 10.531 1.00 . A A . 60 GLY CA 1 1
19 45556 1 1 61 GLY H H 7.443 17.828 9.083 1.00 . A A . 60 GLY H 1 1
19 45557 1 1 61 GLY HA2 H 5.399 17.127 10.855 1.00 . A A . 60 GLY HA2 1 1
19 45558 1 1 61 GLY HA3 H 6.729 18.222 11.217 1.00 . A A . 60 GLY HA3 1 1
19 45559 1 1 61 GLY N N 6.471 17.788 9.211 1.00 . A A . 60 GLY N 1 1
19 45560 1 1 61 GLY O O 3.914 19.126 11.172 1.00 . A A . 60 GLY O 1 1
19 45561 1 1 62 VAL C C 3.104 21.051 9.108 1.00 . A A . 61 VAL C 1 1
19 45562 1 1 62 VAL CA C 4.479 21.406 9.678 1.00 . A A . 61 VAL CA 1 1
19 45563 1 1 62 VAL CB C 5.148 22.466 8.769 1.00 . A A . 61 VAL CB 1 1
19 45564 1 1 62 VAL CG1 C 4.262 23.668 8.593 1.00 . A A . 61 VAL CG1 1 1
19 45565 1 1 62 VAL CG2 C 6.500 22.887 9.306 1.00 . A A . 61 VAL CG2 1 1
19 45566 1 1 62 VAL H H 6.204 20.219 9.365 1.00 . A A . 61 VAL H 1 1
19 45567 1 1 62 VAL HA H 4.351 21.831 10.663 1.00 . A A . 61 VAL HA 1 1
19 45568 1 1 62 VAL HB H 5.298 22.035 7.797 1.00 . A A . 61 VAL HB 1 1
19 45569 1 1 62 VAL HG11 H 4.720 24.341 7.881 1.00 . A A . 61 VAL HG11 1 1
19 45570 1 1 62 VAL HG12 H 4.138 24.168 9.538 1.00 . A A . 61 VAL HG12 1 1
19 45571 1 1 62 VAL HG13 H 3.301 23.349 8.218 1.00 . A A . 61 VAL HG13 1 1
19 45572 1 1 62 VAL HG21 H 6.386 23.288 10.304 1.00 . A A . 61 VAL HG21 1 1
19 45573 1 1 62 VAL HG22 H 6.922 23.643 8.658 1.00 . A A . 61 VAL HG22 1 1
19 45574 1 1 62 VAL HG23 H 7.158 22.032 9.334 1.00 . A A . 61 VAL HG23 1 1
19 45575 1 1 62 VAL N N 5.319 20.225 9.802 1.00 . A A . 61 VAL N 1 1
19 45576 1 1 62 VAL O O 2.069 21.255 9.755 1.00 . A A . 61 VAL O 1 1
19 45577 1 1 63 LEU C C 1.037 19.155 8.038 1.00 . A A . 62 LEU C 1 1
19 45578 1 1 63 LEU CA C 1.867 20.144 7.232 1.00 . A A . 62 LEU CA 1 1
19 45579 1 1 63 LEU CB C 2.185 19.592 5.846 1.00 . A A . 62 LEU CB 1 1
19 45580 1 1 63 LEU CD1 C 3.189 19.941 3.578 1.00 . A A . 62 LEU CD1 1 1
19 45581 1 1 63 LEU CD2 C 1.970 21.805 4.700 1.00 . A A . 62 LEU CD2 1 1
19 45582 1 1 63 LEU CG C 2.860 20.592 4.906 1.00 . A A . 62 LEU CG 1 1
19 45583 1 1 63 LEU H H 3.957 20.310 7.457 1.00 . A A . 62 LEU H 1 1
19 45584 1 1 63 LEU HA H 1.298 21.053 7.115 1.00 . A A . 62 LEU HA 1 1
19 45585 1 1 63 LEU HB2 H 2.837 18.739 5.964 1.00 . A A . 62 LEU HB2 1 1
19 45586 1 1 63 LEU HB3 H 1.266 19.261 5.388 1.00 . A A . 62 LEU HB3 1 1
19 45587 1 1 63 LEU HD11 H 3.875 19.122 3.737 1.00 . A A . 62 LEU HD11 1 1
19 45588 1 1 63 LEU HD12 H 3.644 20.668 2.921 1.00 . A A . 62 LEU HD12 1 1
19 45589 1 1 63 LEU HD13 H 2.282 19.567 3.125 1.00 . A A . 62 LEU HD13 1 1
19 45590 1 1 63 LEU HD21 H 2.442 22.485 4.005 1.00 . A A . 62 LEU HD21 1 1
19 45591 1 1 63 LEU HD22 H 1.820 22.304 5.645 1.00 . A A . 62 LEU HD22 1 1
19 45592 1 1 63 LEU HD23 H 1.018 21.489 4.303 1.00 . A A . 62 LEU HD23 1 1
19 45593 1 1 63 LEU HG H 3.785 20.927 5.352 1.00 . A A . 62 LEU HG 1 1
19 45594 1 1 63 LEU N N 3.102 20.482 7.913 1.00 . A A . 62 LEU N 1 1
19 45595 1 1 63 LEU O O -0.131 19.417 8.331 1.00 . A A . 62 LEU O 1 1
19 45596 1 1 64 ARG C C 0.409 17.612 10.552 1.00 . A A . 63 ARG C 1 1
19 45597 1 1 64 ARG CA C 0.962 17.042 9.245 1.00 . A A . 63 ARG CA 1 1
19 45598 1 1 64 ARG CB C 1.876 15.845 9.534 1.00 . A A . 63 ARG CB 1 1
19 45599 1 1 64 ARG CD C 3.848 14.923 10.788 1.00 . A A . 63 ARG CD 1 1
19 45600 1 1 64 ARG CG C 2.870 16.079 10.658 1.00 . A A . 63 ARG CG 1 1
19 45601 1 1 64 ARG CZ C 2.837 12.661 10.781 1.00 . A A . 63 ARG CZ 1 1
19 45602 1 1 64 ARG H H 2.614 17.947 8.264 1.00 . A A . 63 ARG H 1 1
19 45603 1 1 64 ARG HA H 0.131 16.704 8.644 1.00 . A A . 63 ARG HA 1 1
19 45604 1 1 64 ARG HB2 H 1.262 14.997 9.799 1.00 . A A . 63 ARG HB2 1 1
19 45605 1 1 64 ARG HB3 H 2.432 15.609 8.637 1.00 . A A . 63 ARG HB3 1 1
19 45606 1 1 64 ARG HD2 H 4.185 14.643 9.800 1.00 . A A . 63 ARG HD2 1 1
19 45607 1 1 64 ARG HD3 H 4.693 15.251 11.377 1.00 . A A . 63 ARG HD3 1 1
19 45608 1 1 64 ARG HE H 3.152 13.786 12.416 1.00 . A A . 63 ARG HE 1 1
19 45609 1 1 64 ARG HG2 H 3.417 16.988 10.462 1.00 . A A . 63 ARG HG2 1 1
19 45610 1 1 64 ARG HG3 H 2.324 16.180 11.587 1.00 . A A . 63 ARG HG3 1 1
19 45611 1 1 64 ARG HH11 H 3.261 13.371 8.933 1.00 . A A . 63 ARG HH11 1 1
19 45612 1 1 64 ARG HH12 H 2.578 11.773 8.974 1.00 . A A . 63 ARG HH12 1 1
19 45613 1 1 64 ARG HH21 H 2.296 11.666 12.465 1.00 . A A . 63 ARG HH21 1 1
19 45614 1 1 64 ARG HH22 H 2.048 10.805 10.973 1.00 . A A . 63 ARG HH22 1 1
19 45615 1 1 64 ARG N N 1.664 18.070 8.481 1.00 . A A . 63 ARG N 1 1
19 45616 1 1 64 ARG NE N 3.244 13.756 11.430 1.00 . A A . 63 ARG NE 1 1
19 45617 1 1 64 ARG NH1 N 2.903 12.599 9.456 1.00 . A A . 63 ARG NH1 1 1
19 45618 1 1 64 ARG NH2 N 2.354 11.629 11.459 1.00 . A A . 63 ARG NH2 1 1
19 45619 1 1 64 ARG O O -0.615 17.148 11.048 1.00 . A A . 63 ARG O 1 1
19 45620 1 1 65 ALA C C -0.720 19.980 12.105 1.00 . A A . 64 ALA C 1 1
19 45621 1 1 65 ALA CA C 0.611 19.281 12.317 1.00 . A A . 64 ALA CA 1 1
19 45622 1 1 65 ALA CB C 1.638 20.281 12.830 1.00 . A A . 64 ALA CB 1 1
19 45623 1 1 65 ALA H H 1.862 18.998 10.623 1.00 . A A . 64 ALA H 1 1
19 45624 1 1 65 ALA HA H 0.495 18.504 13.059 1.00 . A A . 64 ALA HA 1 1
19 45625 1 1 65 ALA HB1 H 2.593 19.788 12.946 1.00 . A A . 64 ALA HB1 1 1
19 45626 1 1 65 ALA HB2 H 1.316 20.672 13.784 1.00 . A A . 64 ALA HB2 1 1
19 45627 1 1 65 ALA HB3 H 1.734 21.093 12.123 1.00 . A A . 64 ALA HB3 1 1
19 45628 1 1 65 ALA N N 1.059 18.653 11.077 1.00 . A A . 64 ALA N 1 1
19 45629 1 1 65 ALA O O -1.576 20.011 12.987 1.00 . A A . 64 ALA O 1 1
19 45630 1 1 66 HIS C C -3.121 20.363 9.851 1.00 . A A . 65 HIS C 1 1
19 45631 1 1 66 HIS CA C -2.111 21.254 10.579 1.00 . A A . 65 HIS CA 1 1
19 45632 1 1 66 HIS CB C -1.768 22.498 9.753 1.00 . A A . 65 HIS CB 1 1
19 45633 1 1 66 HIS CD2 C 0.440 23.591 10.573 1.00 . A A . 65 HIS CD2 1 1
19 45634 1 1 66 HIS CE1 C -0.418 25.109 11.895 1.00 . A A . 65 HIS CE1 1 1
19 45635 1 1 66 HIS CG C -0.909 23.472 10.505 1.00 . A A . 65 HIS CG 1 1
19 45636 1 1 66 HIS H H -0.198 20.399 10.221 1.00 . A A . 65 HIS H 1 1
19 45637 1 1 66 HIS HA H -2.556 21.574 11.510 1.00 . A A . 65 HIS HA 1 1
19 45638 1 1 66 HIS HB2 H -1.233 22.195 8.865 1.00 . A A . 65 HIS HB2 1 1
19 45639 1 1 66 HIS HB3 H -2.680 23.001 9.470 1.00 . A A . 65 HIS HB3 1 1
19 45640 1 1 66 HIS HD1 H -2.371 24.633 11.492 1.00 . A A . 65 HIS HD1 1 1
19 45641 1 1 66 HIS HD2 H 1.165 22.994 10.033 1.00 . A A . 65 HIS HD2 1 1
19 45642 1 1 66 HIS HE1 H -0.512 25.905 12.615 1.00 . A A . 65 HIS HE1 1 1
19 45643 1 1 66 HIS HE2 H 1.609 24.843 11.792 1.00 . A A . 65 HIS HE2 1 1
19 45644 1 1 66 HIS N N -0.897 20.522 10.909 1.00 . A A . 65 HIS N 1 1
19 45645 1 1 66 HIS ND1 N -1.416 24.443 11.342 1.00 . A A . 65 HIS ND1 1 1
19 45646 1 1 66 HIS NE2 N 0.717 24.614 11.445 1.00 . A A . 65 HIS NE2 1 1
19 45647 1 1 66 HIS O O -4.179 20.830 9.424 1.00 . A A . 65 HIS O 1 1
19 45648 1 1 67 GLY C C -3.509 18.029 7.608 1.00 . A A . 66 GLY C 1 1
19 45649 1 1 67 GLY CA C -3.705 18.131 9.106 1.00 . A A . 66 GLY CA 1 1
19 45650 1 1 67 GLY H H -1.916 18.782 10.047 1.00 . A A . 66 GLY H 1 1
19 45651 1 1 67 GLY HA2 H -3.546 17.157 9.548 1.00 . A A . 66 GLY HA2 1 1
19 45652 1 1 67 GLY HA3 H -4.720 18.441 9.303 1.00 . A A . 66 GLY HA3 1 1
19 45653 1 1 67 GLY N N -2.795 19.080 9.729 1.00 . A A . 66 GLY N 1 1
19 45654 1 1 67 GLY O O -4.309 17.405 6.907 1.00 . A A . 66 GLY O 1 1
19 45655 1 1 68 TYR C C -1.307 17.376 5.329 1.00 . A A . 67 TYR C 1 1
19 45656 1 1 68 TYR CA C -2.131 18.598 5.702 1.00 . A A . 67 TYR CA 1 1
19 45657 1 1 68 TYR CB C -1.400 19.875 5.289 1.00 . A A . 67 TYR CB 1 1
19 45658 1 1 68 TYR CD1 C -3.090 21.260 4.028 1.00 . A A . 67 TYR CD1 1 1
19 45659 1 1 68 TYR CD2 C -2.373 22.033 6.164 1.00 . A A . 67 TYR CD2 1 1
19 45660 1 1 68 TYR CE1 C -3.918 22.359 3.902 1.00 . A A . 67 TYR CE1 1 1
19 45661 1 1 68 TYR CE2 C -3.199 23.135 6.046 1.00 . A A . 67 TYR CE2 1 1
19 45662 1 1 68 TYR CG C -2.304 21.079 5.159 1.00 . A A . 67 TYR CG 1 1
19 45663 1 1 68 TYR CZ C -3.970 23.294 4.912 1.00 . A A . 67 TYR CZ 1 1
19 45664 1 1 68 TYR H H -1.738 18.910 7.759 1.00 . A A . 67 TYR H 1 1
19 45665 1 1 68 TYR HA H -3.072 18.551 5.174 1.00 . A A . 67 TYR HA 1 1
19 45666 1 1 68 TYR HB2 H -0.654 20.105 6.031 1.00 . A A . 67 TYR HB2 1 1
19 45667 1 1 68 TYR HB3 H -0.915 19.712 4.338 1.00 . A A . 67 TYR HB3 1 1
19 45668 1 1 68 TYR HD1 H -3.051 20.524 3.237 1.00 . A A . 67 TYR HD1 1 1
19 45669 1 1 68 TYR HD2 H -1.770 21.907 7.050 1.00 . A A . 67 TYR HD2 1 1
19 45670 1 1 68 TYR HE1 H -4.520 22.483 3.014 1.00 . A A . 67 TYR HE1 1 1
19 45671 1 1 68 TYR HE2 H -3.240 23.867 6.839 1.00 . A A . 67 TYR HE2 1 1
19 45672 1 1 68 TYR HH H -5.678 24.099 4.543 1.00 . A A . 67 TYR HH 1 1
19 45673 1 1 68 TYR N N -2.426 18.606 7.125 1.00 . A A . 67 TYR N 1 1
19 45674 1 1 68 TYR O O -0.544 16.859 6.146 1.00 . A A . 67 TYR O 1 1
19 45675 1 1 68 TYR OH O -4.795 24.389 4.789 1.00 . A A . 67 TYR OH 1 1
19 45676 1 1 69 PRO C C 0.767 16.108 3.450 1.00 . A A . 68 PRO C 1 1
19 45677 1 1 69 PRO CA C -0.692 15.741 3.608 1.00 . A A . 68 PRO CA 1 1
19 45678 1 1 69 PRO CB C -1.310 15.419 2.250 1.00 . A A . 68 PRO CB 1 1
19 45679 1 1 69 PRO CD C -2.400 17.384 3.077 1.00 . A A . 68 PRO CD 1 1
19 45680 1 1 69 PRO CG C -1.960 16.690 1.818 1.00 . A A . 68 PRO CG 1 1
19 45681 1 1 69 PRO HA H -0.778 14.888 4.268 1.00 . A A . 68 PRO HA 1 1
19 45682 1 1 69 PRO HB2 H -0.535 15.115 1.560 1.00 . A A . 68 PRO HB2 1 1
19 45683 1 1 69 PRO HB3 H -2.027 14.626 2.364 1.00 . A A . 68 PRO HB3 1 1
19 45684 1 1 69 PRO HD2 H -2.309 18.455 2.969 1.00 . A A . 68 PRO HD2 1 1
19 45685 1 1 69 PRO HD3 H -3.415 17.114 3.322 1.00 . A A . 68 PRO HD3 1 1
19 45686 1 1 69 PRO HG2 H -1.247 17.299 1.284 1.00 . A A . 68 PRO HG2 1 1
19 45687 1 1 69 PRO HG3 H -2.814 16.473 1.191 1.00 . A A . 68 PRO HG3 1 1
19 45688 1 1 69 PRO N N -1.464 16.878 4.093 1.00 . A A . 68 PRO N 1 1
19 45689 1 1 69 PRO O O 1.110 17.277 3.268 1.00 . A A . 68 PRO O 1 1
19 45690 1 1 70 THR C C 3.717 14.492 2.393 1.00 . A A . 69 THR C 1 1
19 45691 1 1 70 THR CA C 3.046 15.385 3.424 1.00 . A A . 69 THR CA 1 1
19 45692 1 1 70 THR CB C 3.699 15.201 4.807 1.00 . A A . 69 THR CB 1 1
19 45693 1 1 70 THR CG2 C 3.060 16.140 5.812 1.00 . A A . 69 THR CG2 1 1
19 45694 1 1 70 THR H H 1.311 14.196 3.612 1.00 . A A . 69 THR H 1 1
19 45695 1 1 70 THR HA H 3.169 16.416 3.124 1.00 . A A . 69 THR HA 1 1
19 45696 1 1 70 THR HB H 4.746 15.443 4.735 1.00 . A A . 69 THR HB 1 1
19 45697 1 1 70 THR HG1 H 4.206 13.288 4.843 1.00 . A A . 69 THR HG1 1 1
19 45698 1 1 70 THR HG21 H 3.489 15.973 6.789 1.00 . A A . 69 THR HG21 1 1
19 45699 1 1 70 THR HG22 H 1.995 15.958 5.847 1.00 . A A . 69 THR HG22 1 1
19 45700 1 1 70 THR HG23 H 3.238 17.161 5.510 1.00 . A A . 69 THR HG23 1 1
19 45701 1 1 70 THR N N 1.629 15.118 3.497 1.00 . A A . 69 THR N 1 1
19 45702 1 1 70 THR O O 4.941 14.465 2.286 1.00 . A A . 69 THR O 1 1
19 45703 1 1 70 THR OG1 O 3.541 13.849 5.257 1.00 . A A . 69 THR OG1 1 1
19 45704 1 1 71 ASP C C 3.941 13.813 -0.642 1.00 . A A . 70 ASP C 1 1
19 45705 1 1 71 ASP CA C 3.397 12.987 0.513 1.00 . A A . 70 ASP CA 1 1
19 45706 1 1 71 ASP CB C 2.290 12.057 0.016 1.00 . A A . 70 ASP CB 1 1
19 45707 1 1 71 ASP CG C 2.753 11.161 -1.115 1.00 . A A . 70 ASP CG 1 1
19 45708 1 1 71 ASP H H 1.937 14.044 1.614 1.00 . A A . 70 ASP H 1 1
19 45709 1 1 71 ASP HA H 4.199 12.397 0.931 1.00 . A A . 70 ASP HA 1 1
19 45710 1 1 71 ASP HB2 H 1.964 11.433 0.835 1.00 . A A . 70 ASP HB2 1 1
19 45711 1 1 71 ASP HB3 H 1.456 12.650 -0.334 1.00 . A A . 70 ASP HB3 1 1
19 45712 1 1 71 ASP N N 2.898 13.868 1.559 1.00 . A A . 70 ASP N 1 1
19 45713 1 1 71 ASP O O 3.299 14.766 -1.080 1.00 . A A . 70 ASP O 1 1
19 45714 1 1 71 ASP OD1 O 3.317 10.082 -0.829 1.00 . A A . 70 ASP OD1 1 1
19 45715 1 1 71 ASP OD2 O 2.557 11.528 -2.290 1.00 . A A . 70 ASP OD2 1 1
19 45716 1 1 72 HIS C C 7.026 13.499 -2.658 1.00 . A A . 71 HIS C 1 1
19 45717 1 1 72 HIS CA C 5.776 14.214 -2.179 1.00 . A A . 71 HIS CA 1 1
19 45718 1 1 72 HIS CB C 6.117 15.627 -1.677 1.00 . A A . 71 HIS CB 1 1
19 45719 1 1 72 HIS CD2 C 8.397 16.580 -2.429 1.00 . A A . 71 HIS CD2 1 1
19 45720 1 1 72 HIS CE1 C 7.711 17.786 -4.114 1.00 . A A . 71 HIS CE1 1 1
19 45721 1 1 72 HIS CG C 7.062 16.413 -2.530 1.00 . A A . 71 HIS CG 1 1
19 45722 1 1 72 HIS H H 5.574 12.659 -0.757 1.00 . A A . 71 HIS H 1 1
19 45723 1 1 72 HIS HA H 5.084 14.289 -3.002 1.00 . A A . 71 HIS HA 1 1
19 45724 1 1 72 HIS HB2 H 5.203 16.194 -1.609 1.00 . A A . 71 HIS HB2 1 1
19 45725 1 1 72 HIS HB3 H 6.551 15.548 -0.691 1.00 . A A . 71 HIS HB3 1 1
19 45726 1 1 72 HIS HD1 H 5.723 17.300 -3.912 1.00 . A A . 71 HIS HD1 1 1
19 45727 1 1 72 HIS HD2 H 9.042 16.120 -1.693 1.00 . A A . 71 HIS HD2 1 1
19 45728 1 1 72 HIS HE1 H 7.701 18.453 -4.962 1.00 . A A . 71 HIS HE1 1 1
19 45729 1 1 72 HIS HE2 H 9.601 17.989 -3.386 1.00 . A A . 71 HIS HE2 1 1
19 45730 1 1 72 HIS N N 5.129 13.465 -1.113 1.00 . A A . 71 HIS N 1 1
19 45731 1 1 72 HIS ND1 N 6.660 17.182 -3.596 1.00 . A A . 71 HIS ND1 1 1
19 45732 1 1 72 HIS NE2 N 8.781 17.445 -3.420 1.00 . A A . 71 HIS NE2 1 1
19 45733 1 1 72 HIS O O 7.724 12.857 -1.881 1.00 . A A . 71 HIS O 1 1
19 45734 1 1 73 ARG C C 9.180 14.192 -5.316 1.00 . A A . 72 ARG C 1 1
19 45735 1 1 73 ARG CA C 8.510 13.089 -4.518 1.00 . A A . 72 ARG CA 1 1
19 45736 1 1 73 ARG CB C 8.167 11.883 -5.398 1.00 . A A . 72 ARG CB 1 1
19 45737 1 1 73 ARG CD C 10.178 11.742 -6.907 1.00 . A A . 72 ARG CD 1 1
19 45738 1 1 73 ARG CG C 9.380 11.065 -5.809 1.00 . A A . 72 ARG CG 1 1
19 45739 1 1 73 ARG CZ C 9.877 10.679 -9.113 1.00 . A A . 72 ARG CZ 1 1
19 45740 1 1 73 ARG H H 6.719 14.171 -4.501 1.00 . A A . 72 ARG H 1 1
19 45741 1 1 73 ARG HA H 9.170 12.779 -3.717 1.00 . A A . 72 ARG HA 1 1
19 45742 1 1 73 ARG HB2 H 7.495 11.238 -4.857 1.00 . A A . 72 ARG HB2 1 1
19 45743 1 1 73 ARG HB3 H 7.677 12.236 -6.294 1.00 . A A . 72 ARG HB3 1 1
19 45744 1 1 73 ARG HD2 H 10.263 12.794 -6.666 1.00 . A A . 72 ARG HD2 1 1
19 45745 1 1 73 ARG HD3 H 11.159 11.302 -6.941 1.00 . A A . 72 ARG HD3 1 1
19 45746 1 1 73 ARG HE H 8.870 12.280 -8.458 1.00 . A A . 72 ARG HE 1 1
19 45747 1 1 73 ARG HG2 H 10.018 10.934 -4.949 1.00 . A A . 72 ARG HG2 1 1
19 45748 1 1 73 ARG HG3 H 9.050 10.100 -6.161 1.00 . A A . 72 ARG HG3 1 1
19 45749 1 1 73 ARG HH11 H 11.164 9.693 -7.880 1.00 . A A . 72 ARG HH11 1 1
19 45750 1 1 73 ARG HH12 H 10.997 9.025 -9.474 1.00 . A A . 72 ARG HH12 1 1
19 45751 1 1 73 ARG HH21 H 8.646 11.395 -10.563 1.00 . A A . 72 ARG HH21 1 1
19 45752 1 1 73 ARG HH22 H 9.554 9.973 -10.987 1.00 . A A . 72 ARG HH22 1 1
19 45753 1 1 73 ARG N N 7.319 13.652 -3.931 1.00 . A A . 72 ARG N 1 1
19 45754 1 1 73 ARG NE N 9.549 11.613 -8.219 1.00 . A A . 72 ARG NE 1 1
19 45755 1 1 73 ARG NH1 N 10.748 9.723 -8.797 1.00 . A A . 72 ARG NH1 1 1
19 45756 1 1 73 ARG NH2 N 9.316 10.685 -10.315 1.00 . A A . 72 ARG NH2 1 1
19 45757 1 1 73 ARG O O 8.645 14.661 -6.320 1.00 . A A . 72 ARG O 1 1
19 45758 1 1 74 ALA C C 11.418 15.547 -6.823 1.00 . A A . 73 ALA C 1 1
19 45759 1 1 74 ALA CA C 11.004 15.796 -5.372 1.00 . A A . 73 ALA CA 1 1
19 45760 1 1 74 ALA CB C 12.206 16.154 -4.523 1.00 . A A . 73 ALA CB 1 1
19 45761 1 1 74 ALA H H 10.699 14.173 -4.036 1.00 . A A . 73 ALA H 1 1
19 45762 1 1 74 ALA HA H 10.329 16.641 -5.354 1.00 . A A . 73 ALA HA 1 1
19 45763 1 1 74 ALA HB1 H 12.634 17.082 -4.872 1.00 . A A . 73 ALA HB1 1 1
19 45764 1 1 74 ALA HB2 H 12.944 15.368 -4.594 1.00 . A A . 73 ALA HB2 1 1
19 45765 1 1 74 ALA HB3 H 11.897 16.267 -3.493 1.00 . A A . 73 ALA HB3 1 1
19 45766 1 1 74 ALA N N 10.299 14.662 -4.792 1.00 . A A . 73 ALA N 1 1
19 45767 1 1 74 ALA O O 11.848 14.452 -7.181 1.00 . A A . 73 ALA O 1 1
19 45768 1 1 75 ALA C C 12.434 17.722 -9.454 1.00 . A A . 74 ALA C 1 1
19 45769 1 1 75 ALA CA C 11.641 16.498 -9.051 1.00 . A A . 74 ALA CA 1 1
19 45770 1 1 75 ALA CB C 10.382 16.400 -9.907 1.00 . A A . 74 ALA CB 1 1
19 45771 1 1 75 ALA H H 10.811 17.379 -7.312 1.00 . A A . 74 ALA H 1 1
19 45772 1 1 75 ALA HA H 12.241 15.614 -9.214 1.00 . A A . 74 ALA HA 1 1
19 45773 1 1 75 ALA HB1 H 9.783 17.294 -9.773 1.00 . A A . 74 ALA HB1 1 1
19 45774 1 1 75 ALA HB2 H 9.808 15.536 -9.612 1.00 . A A . 74 ALA HB2 1 1
19 45775 1 1 75 ALA HB3 H 10.661 16.309 -10.947 1.00 . A A . 74 ALA HB3 1 1
19 45776 1 1 75 ALA N N 11.283 16.575 -7.642 1.00 . A A . 74 ALA N 1 1
19 45777 1 1 75 ALA O O 12.279 18.787 -8.867 1.00 . A A . 74 ALA O 1 1
19 45778 1 1 76 GLN C C 13.348 19.385 -11.992 1.00 . A A . 75 GLN C 1 1
19 45779 1 1 76 GLN CA C 14.126 18.672 -10.891 1.00 . A A . 75 GLN CA 1 1
19 45780 1 1 76 GLN CB C 15.480 18.174 -11.407 1.00 . A A . 75 GLN CB 1 1
19 45781 1 1 76 GLN CD C 17.666 18.742 -12.545 1.00 . A A . 75 GLN CD 1 1
19 45782 1 1 76 GLN CG C 16.272 19.215 -12.188 1.00 . A A . 75 GLN CG 1 1
19 45783 1 1 76 GLN H H 13.624 16.656 -10.672 1.00 . A A . 75 GLN H 1 1
19 45784 1 1 76 GLN HA H 14.291 19.358 -10.075 1.00 . A A . 75 GLN HA 1 1
19 45785 1 1 76 GLN HB2 H 16.081 17.868 -10.562 1.00 . A A . 75 GLN HB2 1 1
19 45786 1 1 76 GLN HB3 H 15.313 17.317 -12.045 1.00 . A A . 75 GLN HB3 1 1
19 45787 1 1 76 GLN HE21 H 18.340 20.607 -12.470 1.00 . A A . 75 GLN HE21 1 1
19 45788 1 1 76 GLN HE22 H 19.517 19.395 -12.841 1.00 . A A . 75 GLN HE22 1 1
19 45789 1 1 76 GLN HG2 H 15.742 19.444 -13.100 1.00 . A A . 75 GLN HG2 1 1
19 45790 1 1 76 GLN HG3 H 16.352 20.109 -11.586 1.00 . A A . 75 GLN HG3 1 1
19 45791 1 1 76 GLN N N 13.359 17.552 -10.384 1.00 . A A . 75 GLN N 1 1
19 45792 1 1 76 GLN NE2 N 18.599 19.674 -12.631 1.00 . A A . 75 GLN NE2 1 1
19 45793 1 1 76 GLN O O 12.474 18.791 -12.631 1.00 . A A . 75 GLN O 1 1
19 45794 1 1 76 GLN OE1 O 17.901 17.548 -12.736 1.00 . A A . 75 GLN OE1 1 1
19 45795 1 1 77 VAL C C 13.306 20.965 -14.579 1.00 . A A . 76 VAL C 1 1
19 45796 1 1 77 VAL CA C 12.976 21.478 -13.184 1.00 . A A . 76 VAL CA 1 1
19 45797 1 1 77 VAL CB C 13.405 22.948 -13.079 1.00 . A A . 76 VAL CB 1 1
19 45798 1 1 77 VAL CG1 C 12.756 23.797 -14.141 1.00 . A A . 76 VAL CG1 1 1
19 45799 1 1 77 VAL CG2 C 13.105 23.502 -11.700 1.00 . A A . 76 VAL CG2 1 1
19 45800 1 1 77 VAL H H 14.334 21.078 -11.613 1.00 . A A . 76 VAL H 1 1
19 45801 1 1 77 VAL HA H 11.908 21.422 -13.027 1.00 . A A . 76 VAL HA 1 1
19 45802 1 1 77 VAL HB H 14.454 22.992 -13.238 1.00 . A A . 76 VAL HB 1 1
19 45803 1 1 77 VAL HG11 H 11.687 23.767 -14.021 1.00 . A A . 76 VAL HG11 1 1
19 45804 1 1 77 VAL HG12 H 13.025 23.421 -15.118 1.00 . A A . 76 VAL HG12 1 1
19 45805 1 1 77 VAL HG13 H 13.107 24.815 -14.033 1.00 . A A . 76 VAL HG13 1 1
19 45806 1 1 77 VAL HG21 H 12.039 23.480 -11.533 1.00 . A A . 76 VAL HG21 1 1
19 45807 1 1 77 VAL HG22 H 13.461 24.520 -11.633 1.00 . A A . 76 VAL HG22 1 1
19 45808 1 1 77 VAL HG23 H 13.597 22.897 -10.953 1.00 . A A . 76 VAL HG23 1 1
19 45809 1 1 77 VAL N N 13.629 20.669 -12.165 1.00 . A A . 76 VAL N 1 1
19 45810 1 1 77 VAL O O 14.452 21.007 -15.015 1.00 . A A . 76 VAL O 1 1
19 45811 1 1 78 GLY C C 11.550 20.645 -17.549 1.00 . A A . 77 GLY C 1 1
19 45812 1 1 78 GLY CA C 12.481 19.952 -16.590 1.00 . A A . 77 GLY CA 1 1
19 45813 1 1 78 GLY H H 11.428 20.391 -14.820 1.00 . A A . 77 GLY H 1 1
19 45814 1 1 78 GLY HA2 H 13.499 20.130 -16.899 1.00 . A A . 77 GLY HA2 1 1
19 45815 1 1 78 GLY HA3 H 12.281 18.890 -16.610 1.00 . A A . 77 GLY HA3 1 1
19 45816 1 1 78 GLY N N 12.300 20.443 -15.246 1.00 . A A . 77 GLY N 1 1
19 45817 1 1 78 GLY O O 10.812 21.547 -17.147 1.00 . A A . 77 GLY O 1 1
19 45818 1 1 79 THR C C 9.197 20.741 -19.374 1.00 . A A . 78 THR C 1 1
19 45819 1 1 79 THR CA C 10.661 20.743 -19.806 1.00 . A A . 78 THR CA 1 1
19 45820 1 1 79 THR CB C 10.813 19.970 -21.125 1.00 . A A . 78 THR CB 1 1
19 45821 1 1 79 THR CG2 C 9.852 20.500 -22.181 1.00 . A A . 78 THR CG2 1 1
19 45822 1 1 79 THR H H 12.024 19.347 -18.990 1.00 . A A . 78 THR H 1 1
19 45823 1 1 79 THR HA H 10.981 21.765 -19.970 1.00 . A A . 78 THR HA 1 1
19 45824 1 1 79 THR HB H 10.584 18.934 -20.934 1.00 . A A . 78 THR HB 1 1
19 45825 1 1 79 THR HG1 H 12.201 19.862 -22.531 1.00 . A A . 78 THR HG1 1 1
19 45826 1 1 79 THR HG21 H 9.968 19.935 -23.095 1.00 . A A . 78 THR HG21 1 1
19 45827 1 1 79 THR HG22 H 10.065 21.541 -22.370 1.00 . A A . 78 THR HG22 1 1
19 45828 1 1 79 THR HG23 H 8.836 20.400 -21.820 1.00 . A A . 78 THR HG23 1 1
19 45829 1 1 79 THR N N 11.507 20.161 -18.777 1.00 . A A . 78 THR N 1 1
19 45830 1 1 79 THR O O 8.500 21.741 -19.517 1.00 . A A . 78 THR O 1 1
19 45831 1 1 79 THR OG1 O 12.167 20.064 -21.588 1.00 . A A . 78 THR OG1 1 1
19 45832 1 1 80 GLU C C 7.076 20.540 -17.241 1.00 . A A . 79 GLU C 1 1
19 45833 1 1 80 GLU CA C 7.386 19.494 -18.312 1.00 . A A . 79 GLU CA 1 1
19 45834 1 1 80 GLU CB C 7.170 18.087 -17.756 1.00 . A A . 79 GLU CB 1 1
19 45835 1 1 80 GLU CD C 8.028 16.261 -16.233 1.00 . A A . 79 GLU CD 1 1
19 45836 1 1 80 GLU CG C 8.270 17.642 -16.804 1.00 . A A . 79 GLU CG 1 1
19 45837 1 1 80 GLU H H 9.340 18.835 -18.774 1.00 . A A . 79 GLU H 1 1
19 45838 1 1 80 GLU HA H 6.717 19.646 -19.146 1.00 . A A . 79 GLU HA 1 1
19 45839 1 1 80 GLU HB2 H 6.229 18.059 -17.226 1.00 . A A . 79 GLU HB2 1 1
19 45840 1 1 80 GLU HB3 H 7.133 17.392 -18.582 1.00 . A A . 79 GLU HB3 1 1
19 45841 1 1 80 GLU HG2 H 9.208 17.632 -17.338 1.00 . A A . 79 GLU HG2 1 1
19 45842 1 1 80 GLU HG3 H 8.327 18.349 -15.988 1.00 . A A . 79 GLU HG3 1 1
19 45843 1 1 80 GLU N N 8.753 19.621 -18.809 1.00 . A A . 79 GLU N 1 1
19 45844 1 1 80 GLU O O 5.936 20.976 -17.096 1.00 . A A . 79 GLU O 1 1
19 45845 1 1 80 GLU OE1 O 7.577 15.373 -16.982 1.00 . A A . 79 GLU OE1 1 1
19 45846 1 1 80 GLU OE2 O 8.269 16.064 -15.028 1.00 . A A . 79 GLU OE2 1 1
19 45847 1 1 81 HIS C C 7.854 23.344 -16.082 1.00 . A A . 80 HIS C 1 1
19 45848 1 1 81 HIS CA C 7.915 21.954 -15.459 1.00 . A A . 80 HIS CA 1 1
19 45849 1 1 81 HIS CB C 9.009 21.858 -14.382 1.00 . A A . 80 HIS CB 1 1
19 45850 1 1 81 HIS CD2 C 8.328 20.207 -12.495 1.00 . A A . 80 HIS CD2 1 1
19 45851 1 1 81 HIS CE1 C 9.344 18.416 -13.241 1.00 . A A . 80 HIS CE1 1 1
19 45852 1 1 81 HIS CG C 8.962 20.551 -13.642 1.00 . A A . 80 HIS CG 1 1
19 45853 1 1 81 HIS H H 9.002 20.643 -16.717 1.00 . A A . 80 HIS H 1 1
19 45854 1 1 81 HIS HA H 6.959 21.756 -14.992 1.00 . A A . 80 HIS HA 1 1
19 45855 1 1 81 HIS HB2 H 9.995 21.969 -14.831 1.00 . A A . 80 HIS HB2 1 1
19 45856 1 1 81 HIS HB3 H 8.859 22.650 -13.661 1.00 . A A . 80 HIS HB3 1 1
19 45857 1 1 81 HIS HD1 H 10.113 19.311 -14.904 1.00 . A A . 80 HIS HD1 1 1
19 45858 1 1 81 HIS HD2 H 7.735 20.861 -11.871 1.00 . A A . 80 HIS HD2 1 1
19 45859 1 1 81 HIS HE1 H 9.701 17.404 -13.339 1.00 . A A . 80 HIS HE1 1 1
19 45860 1 1 81 HIS HE2 H 8.342 18.383 -11.453 1.00 . A A . 80 HIS HE2 1 1
19 45861 1 1 81 HIS N N 8.098 20.947 -16.495 1.00 . A A . 80 HIS N 1 1
19 45862 1 1 81 HIS ND1 N 9.589 19.402 -14.085 1.00 . A A . 80 HIS ND1 1 1
19 45863 1 1 81 HIS NE2 N 8.583 18.877 -12.269 1.00 . A A . 80 HIS NE2 1 1
19 45864 1 1 81 HIS O O 7.038 24.171 -15.693 1.00 . A A . 80 HIS O 1 1
19 45865 1 1 82 LEU C C 7.426 24.973 -18.647 1.00 . A A . 81 LEU C 1 1
19 45866 1 1 82 LEU CA C 8.696 24.844 -17.811 1.00 . A A . 81 LEU CA 1 1
19 45867 1 1 82 LEU CB C 9.907 24.932 -18.736 1.00 . A A . 81 LEU CB 1 1
19 45868 1 1 82 LEU CD1 C 12.306 24.373 -19.181 1.00 . A A . 81 LEU CD1 1 1
19 45869 1 1 82 LEU CD2 C 11.679 25.617 -17.102 1.00 . A A . 81 LEU CD2 1 1
19 45870 1 1 82 LEU CG C 11.246 24.557 -18.104 1.00 . A A . 81 LEU CG 1 1
19 45871 1 1 82 LEU H H 9.306 22.862 -17.364 1.00 . A A . 81 LEU H 1 1
19 45872 1 1 82 LEU HA H 8.732 25.656 -17.093 1.00 . A A . 81 LEU HA 1 1
19 45873 1 1 82 LEU HB2 H 9.733 24.285 -19.577 1.00 . A A . 81 LEU HB2 1 1
19 45874 1 1 82 LEU HB3 H 9.978 25.948 -19.097 1.00 . A A . 81 LEU HB3 1 1
19 45875 1 1 82 LEU HD11 H 13.240 24.085 -18.720 1.00 . A A . 81 LEU HD11 1 1
19 45876 1 1 82 LEU HD12 H 12.439 25.300 -19.717 1.00 . A A . 81 LEU HD12 1 1
19 45877 1 1 82 LEU HD13 H 11.991 23.600 -19.869 1.00 . A A . 81 LEU HD13 1 1
19 45878 1 1 82 LEU HD21 H 11.745 26.575 -17.597 1.00 . A A . 81 LEU HD21 1 1
19 45879 1 1 82 LEU HD22 H 12.644 25.354 -16.696 1.00 . A A . 81 LEU HD22 1 1
19 45880 1 1 82 LEU HD23 H 10.956 25.675 -16.302 1.00 . A A . 81 LEU HD23 1 1
19 45881 1 1 82 LEU HG H 11.139 23.618 -17.577 1.00 . A A . 81 LEU HG 1 1
19 45882 1 1 82 LEU N N 8.692 23.575 -17.083 1.00 . A A . 81 LEU N 1 1
19 45883 1 1 82 LEU O O 7.110 26.043 -19.160 1.00 . A A . 81 LEU O 1 1
19 45884 1 1 83 ALA C C 4.312 24.210 -18.762 1.00 . A A . 82 ALA C 1 1
19 45885 1 1 83 ALA CA C 5.508 23.844 -19.621 1.00 . A A . 82 ALA CA 1 1
19 45886 1 1 83 ALA CB C 5.309 22.470 -20.236 1.00 . A A . 82 ALA CB 1 1
19 45887 1 1 83 ALA H H 6.982 23.036 -18.368 1.00 . A A . 82 ALA H 1 1
19 45888 1 1 83 ALA HA H 5.610 24.563 -20.422 1.00 . A A . 82 ALA HA 1 1
19 45889 1 1 83 ALA HB1 H 4.387 22.458 -20.803 1.00 . A A . 82 ALA HB1 1 1
19 45890 1 1 83 ALA HB2 H 5.256 21.737 -19.449 1.00 . A A . 82 ALA HB2 1 1
19 45891 1 1 83 ALA HB3 H 6.141 22.243 -20.888 1.00 . A A . 82 ALA HB3 1 1
19 45892 1 1 83 ALA N N 6.727 23.860 -18.831 1.00 . A A . 82 ALA N 1 1
19 45893 1 1 83 ALA O O 3.188 24.312 -19.255 1.00 . A A . 82 ALA O 1 1
19 45894 1 1 84 ALA C C 2.946 26.111 -16.855 1.00 . A A . 83 ALA C 1 1
19 45895 1 1 84 ALA CA C 3.498 24.721 -16.536 1.00 . A A . 83 ALA CA 1 1
19 45896 1 1 84 ALA CB C 4.014 24.667 -15.108 1.00 . A A . 83 ALA CB 1 1
19 45897 1 1 84 ALA H H 5.469 24.212 -17.129 1.00 . A A . 83 ALA H 1 1
19 45898 1 1 84 ALA HA H 2.703 23.997 -16.633 1.00 . A A . 83 ALA HA 1 1
19 45899 1 1 84 ALA HB1 H 4.785 25.414 -14.974 1.00 . A A . 83 ALA HB1 1 1
19 45900 1 1 84 ALA HB2 H 4.425 23.688 -14.910 1.00 . A A . 83 ALA HB2 1 1
19 45901 1 1 84 ALA HB3 H 3.200 24.860 -14.425 1.00 . A A . 83 ALA HB3 1 1
19 45902 1 1 84 ALA N N 4.552 24.354 -17.466 1.00 . A A . 83 ALA N 1 1
19 45903 1 1 84 ALA O O 3.641 26.949 -17.431 1.00 . A A . 83 ALA O 1 1
19 45904 1 1 85 ASP C C 1.516 28.656 -15.683 1.00 . A A . 84 ASP C 1 1
19 45905 1 1 85 ASP CA C 1.074 27.654 -16.730 1.00 . A A . 84 ASP CA 1 1
19 45906 1 1 85 ASP CB C -0.457 27.549 -16.725 1.00 . A A . 84 ASP CB 1 1
19 45907 1 1 85 ASP CG C -1.109 28.741 -17.414 1.00 . A A . 84 ASP CG 1 1
19 45908 1 1 85 ASP H H 1.198 25.672 -15.994 1.00 . A A . 84 ASP H 1 1
19 45909 1 1 85 ASP HA H 1.404 27.995 -17.698 1.00 . A A . 84 ASP HA 1 1
19 45910 1 1 85 ASP HB2 H -0.752 26.646 -17.240 1.00 . A A . 84 ASP HB2 1 1
19 45911 1 1 85 ASP HB3 H -0.810 27.513 -15.698 1.00 . A A . 84 ASP HB3 1 1
19 45912 1 1 85 ASP N N 1.699 26.359 -16.473 1.00 . A A . 84 ASP N 1 1
19 45913 1 1 85 ASP O O 1.477 29.862 -15.908 1.00 . A A . 84 ASP O 1 1
19 45914 1 1 85 ASP OD1 O -0.806 28.996 -18.600 1.00 . A A . 84 ASP OD1 1 1
19 45915 1 1 85 ASP OD2 O -1.936 29.421 -16.764 1.00 . A A . 84 ASP OD2 1 1
19 45916 1 1 86 LEU C C 3.677 28.318 -12.772 1.00 . A A . 85 LEU C 1 1
19 45917 1 1 86 LEU CA C 2.519 28.975 -13.497 1.00 . A A . 85 LEU CA 1 1
19 45918 1 1 86 LEU CB C 1.370 29.191 -12.509 1.00 . A A . 85 LEU CB 1 1
19 45919 1 1 86 LEU CD1 C 0.402 30.413 -10.564 1.00 . A A . 85 LEU CD1 1 1
19 45920 1 1 86 LEU CD2 C 2.829 30.599 -11.008 1.00 . A A . 85 LEU CD2 1 1
19 45921 1 1 86 LEU CG C 1.461 30.452 -11.638 1.00 . A A . 85 LEU CG 1 1
19 45922 1 1 86 LEU H H 2.265 27.166 -14.565 1.00 . A A . 85 LEU H 1 1
19 45923 1 1 86 LEU HA H 2.837 29.927 -13.890 1.00 . A A . 85 LEU HA 1 1
19 45924 1 1 86 LEU HB2 H 0.448 29.236 -13.071 1.00 . A A . 85 LEU HB2 1 1
19 45925 1 1 86 LEU HB3 H 1.326 28.333 -11.854 1.00 . A A . 85 LEU HB3 1 1
19 45926 1 1 86 LEU HD11 H -0.572 30.373 -11.024 1.00 . A A . 85 LEU HD11 1 1
19 45927 1 1 86 LEU HD12 H 0.478 31.303 -9.955 1.00 . A A . 85 LEU HD12 1 1
19 45928 1 1 86 LEU HD13 H 0.549 29.540 -9.947 1.00 . A A . 85 LEU HD13 1 1
19 45929 1 1 86 LEU HD21 H 2.869 31.513 -10.440 1.00 . A A . 85 LEU HD21 1 1
19 45930 1 1 86 LEU HD22 H 3.581 30.620 -11.788 1.00 . A A . 85 LEU HD22 1 1
19 45931 1 1 86 LEU HD23 H 3.009 29.754 -10.351 1.00 . A A . 85 LEU HD23 1 1
19 45932 1 1 86 LEU HG H 1.278 31.321 -12.255 1.00 . A A . 85 LEU HG 1 1
19 45933 1 1 86 LEU N N 2.096 28.138 -14.604 1.00 . A A . 85 LEU N 1 1
19 45934 1 1 86 LEU O O 3.532 27.254 -12.180 1.00 . A A . 85 LEU O 1 1
19 45935 1 1 87 LEU C C 6.349 29.252 -10.971 1.00 . A A . 86 LEU C 1 1
19 45936 1 1 87 LEU CA C 6.009 28.437 -12.209 1.00 . A A . 86 LEU CA 1 1
19 45937 1 1 87 LEU CB C 7.145 28.379 -13.207 1.00 . A A . 86 LEU CB 1 1
19 45938 1 1 87 LEU CD1 C 5.846 27.898 -15.313 1.00 . A A . 86 LEU CD1 1 1
19 45939 1 1 87 LEU CD2 C 8.196 27.161 -15.087 1.00 . A A . 86 LEU CD2 1 1
19 45940 1 1 87 LEU CG C 6.909 27.398 -14.356 1.00 . A A . 86 LEU CG 1 1
19 45941 1 1 87 LEU H H 4.892 29.751 -13.434 1.00 . A A . 86 LEU H 1 1
19 45942 1 1 87 LEU HA H 5.783 27.427 -11.895 1.00 . A A . 86 LEU HA 1 1
19 45943 1 1 87 LEU HB2 H 7.289 29.366 -13.621 1.00 . A A . 86 LEU HB2 1 1
19 45944 1 1 87 LEU HB3 H 8.044 28.084 -12.686 1.00 . A A . 86 LEU HB3 1 1
19 45945 1 1 87 LEU HD11 H 6.148 28.850 -15.722 1.00 . A A . 86 LEU HD11 1 1
19 45946 1 1 87 LEU HD12 H 4.915 28.013 -14.779 1.00 . A A . 86 LEU HD12 1 1
19 45947 1 1 87 LEU HD13 H 5.715 27.184 -16.111 1.00 . A A . 86 LEU HD13 1 1
19 45948 1 1 87 LEU HD21 H 8.940 26.805 -14.393 1.00 . A A . 86 LEU HD21 1 1
19 45949 1 1 87 LEU HD22 H 8.518 28.095 -15.522 1.00 . A A . 86 LEU HD22 1 1
19 45950 1 1 87 LEU HD23 H 8.040 26.432 -15.864 1.00 . A A . 86 LEU HD23 1 1
19 45951 1 1 87 LEU HG H 6.559 26.456 -13.957 1.00 . A A . 86 LEU HG 1 1
19 45952 1 1 87 LEU N N 4.829 28.949 -12.854 1.00 . A A . 86 LEU N 1 1
19 45953 1 1 87 LEU O O 7.014 30.287 -11.045 1.00 . A A . 86 LEU O 1 1
19 45954 1 1 88 VAL C C 7.343 29.369 -8.057 1.00 . A A . 87 VAL C 1 1
19 45955 1 1 88 VAL CA C 5.915 29.498 -8.588 1.00 . A A . 87 VAL CA 1 1
19 45956 1 1 88 VAL CB C 4.922 28.942 -7.553 1.00 . A A . 87 VAL CB 1 1
19 45957 1 1 88 VAL CG1 C 5.250 29.445 -6.160 1.00 . A A . 87 VAL CG1 1 1
19 45958 1 1 88 VAL CG2 C 3.503 29.313 -7.932 1.00 . A A . 87 VAL CG2 1 1
19 45959 1 1 88 VAL H H 4.972 28.248 -10.008 1.00 . A A . 87 VAL H 1 1
19 45960 1 1 88 VAL HA H 5.694 30.547 -8.731 1.00 . A A . 87 VAL HA 1 1
19 45961 1 1 88 VAL HB H 4.996 27.863 -7.554 1.00 . A A . 87 VAL HB 1 1
19 45962 1 1 88 VAL HG11 H 6.253 29.146 -5.897 1.00 . A A . 87 VAL HG11 1 1
19 45963 1 1 88 VAL HG12 H 4.554 29.026 -5.445 1.00 . A A . 87 VAL HG12 1 1
19 45964 1 1 88 VAL HG13 H 5.184 30.524 -6.140 1.00 . A A . 87 VAL HG13 1 1
19 45965 1 1 88 VAL HG21 H 3.407 30.387 -7.975 1.00 . A A . 87 VAL HG21 1 1
19 45966 1 1 88 VAL HG22 H 2.818 28.919 -7.197 1.00 . A A . 87 VAL HG22 1 1
19 45967 1 1 88 VAL HG23 H 3.269 28.895 -8.902 1.00 . A A . 87 VAL HG23 1 1
19 45968 1 1 88 VAL N N 5.742 28.832 -9.871 1.00 . A A . 87 VAL N 1 1
19 45969 1 1 88 VAL O O 7.725 28.383 -7.437 1.00 . A A . 87 VAL O 1 1
19 45970 1 1 89 ALA C C 9.554 30.952 -6.498 1.00 . A A . 88 ALA C 1 1
19 45971 1 1 89 ALA CA C 9.508 30.433 -7.929 1.00 . A A . 88 ALA CA 1 1
19 45972 1 1 89 ALA CB C 10.354 31.286 -8.864 1.00 . A A . 88 ALA CB 1 1
19 45973 1 1 89 ALA H H 7.739 31.109 -8.897 1.00 . A A . 88 ALA H 1 1
19 45974 1 1 89 ALA HA H 9.906 29.428 -7.944 1.00 . A A . 88 ALA HA 1 1
19 45975 1 1 89 ALA HB1 H 10.308 30.876 -9.864 1.00 . A A . 88 ALA HB1 1 1
19 45976 1 1 89 ALA HB2 H 11.380 31.280 -8.523 1.00 . A A . 88 ALA HB2 1 1
19 45977 1 1 89 ALA HB3 H 9.982 32.299 -8.872 1.00 . A A . 88 ALA HB3 1 1
19 45978 1 1 89 ALA N N 8.137 30.366 -8.385 1.00 . A A . 88 ALA N 1 1
19 45979 1 1 89 ALA O O 8.716 31.759 -6.086 1.00 . A A . 88 ALA O 1 1
19 45980 1 1 90 LEU C C 11.754 31.922 -4.238 1.00 . A A . 89 LEU C 1 1
19 45981 1 1 90 LEU CA C 10.653 30.878 -4.343 1.00 . A A . 89 LEU CA 1 1
19 45982 1 1 90 LEU CB C 10.965 29.678 -3.443 1.00 . A A . 89 LEU CB 1 1
19 45983 1 1 90 LEU CD1 C 8.813 29.850 -2.171 1.00 . A A . 89 LEU CD1 1 1
19 45984 1 1 90 LEU CD2 C 9.008 28.207 -4.042 1.00 . A A . 89 LEU CD2 1 1
19 45985 1 1 90 LEU CG C 9.747 28.910 -2.913 1.00 . A A . 89 LEU CG 1 1
19 45986 1 1 90 LEU H H 11.114 29.784 -6.081 1.00 . A A . 89 LEU H 1 1
19 45987 1 1 90 LEU HA H 9.719 31.323 -4.028 1.00 . A A . 89 LEU HA 1 1
19 45988 1 1 90 LEU HB2 H 11.574 28.986 -4.010 1.00 . A A . 89 LEU HB2 1 1
19 45989 1 1 90 LEU HB3 H 11.541 30.025 -2.601 1.00 . A A . 89 LEU HB3 1 1
19 45990 1 1 90 LEU HD11 H 9.342 30.309 -1.351 1.00 . A A . 89 LEU HD11 1 1
19 45991 1 1 90 LEU HD12 H 7.970 29.293 -1.791 1.00 . A A . 89 LEU HD12 1 1
19 45992 1 1 90 LEU HD13 H 8.462 30.618 -2.847 1.00 . A A . 89 LEU HD13 1 1
19 45993 1 1 90 LEU HD21 H 9.686 27.542 -4.556 1.00 . A A . 89 LEU HD21 1 1
19 45994 1 1 90 LEU HD22 H 8.630 28.943 -4.738 1.00 . A A . 89 LEU HD22 1 1
19 45995 1 1 90 LEU HD23 H 8.184 27.640 -3.635 1.00 . A A . 89 LEU HD23 1 1
19 45996 1 1 90 LEU HG H 10.084 28.155 -2.215 1.00 . A A . 89 LEU HG 1 1
19 45997 1 1 90 LEU N N 10.500 30.452 -5.721 1.00 . A A . 89 LEU N 1 1
19 45998 1 1 90 LEU O O 11.966 32.511 -3.184 1.00 . A A . 89 LEU O 1 1
19 45999 1 1 91 ASP C C 13.754 33.624 -6.790 1.00 . A A . 90 ASP C 1 1
19 46000 1 1 91 ASP CA C 13.554 33.086 -5.377 1.00 . A A . 90 ASP CA 1 1
19 46001 1 1 91 ASP CB C 14.845 32.457 -4.828 1.00 . A A . 90 ASP CB 1 1
19 46002 1 1 91 ASP CG C 15.988 32.462 -5.822 1.00 . A A . 90 ASP CG 1 1
19 46003 1 1 91 ASP H H 12.282 31.555 -6.116 1.00 . A A . 90 ASP H 1 1
19 46004 1 1 91 ASP HA H 13.274 33.910 -4.739 1.00 . A A . 90 ASP HA 1 1
19 46005 1 1 91 ASP HB2 H 15.157 33.006 -3.954 1.00 . A A . 90 ASP HB2 1 1
19 46006 1 1 91 ASP HB3 H 14.643 31.435 -4.548 1.00 . A A . 90 ASP HB3 1 1
19 46007 1 1 91 ASP N N 12.468 32.115 -5.335 1.00 . A A . 90 ASP N 1 1
19 46008 1 1 91 ASP O O 13.431 32.950 -7.776 1.00 . A A . 90 ASP O 1 1
19 46009 1 1 91 ASP OD1 O 16.088 31.506 -6.616 1.00 . A A . 90 ASP OD1 1 1
19 46010 1 1 91 ASP OD2 O 16.778 33.421 -5.819 1.00 . A A . 90 ASP OD2 1 1
19 46011 1 1 92 ARG C C 15.389 34.744 -9.106 1.00 . A A . 91 ARG C 1 1
19 46012 1 1 92 ARG CA C 14.534 35.546 -8.124 1.00 . A A . 91 ARG CA 1 1
19 46013 1 1 92 ARG CB C 15.230 36.873 -7.831 1.00 . A A . 91 ARG CB 1 1
19 46014 1 1 92 ARG CD C 17.302 37.899 -6.837 1.00 . A A . 91 ARG CD 1 1
19 46015 1 1 92 ARG CG C 16.303 36.758 -6.759 1.00 . A A . 91 ARG CG 1 1
19 46016 1 1 92 ARG CZ C 18.689 38.774 -8.696 1.00 . A A . 91 ARG CZ 1 1
19 46017 1 1 92 ARG H H 14.532 35.295 -6.025 1.00 . A A . 91 ARG H 1 1
19 46018 1 1 92 ARG HA H 13.578 35.750 -8.579 1.00 . A A . 91 ARG HA 1 1
19 46019 1 1 92 ARG HB2 H 15.691 37.237 -8.736 1.00 . A A . 91 ARG HB2 1 1
19 46020 1 1 92 ARG HB3 H 14.493 37.589 -7.497 1.00 . A A . 91 ARG HB3 1 1
19 46021 1 1 92 ARG HD2 H 16.762 38.829 -6.927 1.00 . A A . 91 ARG HD2 1 1
19 46022 1 1 92 ARG HD3 H 17.887 37.910 -5.927 1.00 . A A . 91 ARG HD3 1 1
19 46023 1 1 92 ARG HE H 18.473 36.839 -8.227 1.00 . A A . 91 ARG HE 1 1
19 46024 1 1 92 ARG HG2 H 15.828 36.775 -5.790 1.00 . A A . 91 ARG HG2 1 1
19 46025 1 1 92 ARG HG3 H 16.826 35.821 -6.890 1.00 . A A . 91 ARG HG3 1 1
19 46026 1 1 92 ARG HH11 H 17.699 40.202 -7.643 1.00 . A A . 91 ARG HH11 1 1
19 46027 1 1 92 ARG HH12 H 18.690 40.800 -8.940 1.00 . A A . 91 ARG HH12 1 1
19 46028 1 1 92 ARG HH21 H 19.792 37.599 -9.940 1.00 . A A . 91 ARG HH21 1 1
19 46029 1 1 92 ARG HH22 H 19.903 39.306 -10.241 1.00 . A A . 91 ARG HH22 1 1
19 46030 1 1 92 ARG N N 14.291 34.840 -6.864 1.00 . A A . 91 ARG N 1 1
19 46031 1 1 92 ARG NE N 18.204 37.754 -7.984 1.00 . A A . 91 ARG NE 1 1
19 46032 1 1 92 ARG NH1 N 18.331 40.022 -8.400 1.00 . A A . 91 ARG NH1 1 1
19 46033 1 1 92 ARG NH2 N 19.525 38.541 -9.708 1.00 . A A . 91 ARG NH2 1 1
19 46034 1 1 92 ARG O O 15.247 34.887 -10.324 1.00 . A A . 91 ARG O 1 1
19 46035 1 1 93 ASN C C 16.383 31.994 -10.135 1.00 . A A . 92 ASN C 1 1
19 46036 1 1 93 ASN CA C 17.136 33.105 -9.427 1.00 . A A . 92 ASN CA 1 1
19 46037 1 1 93 ASN CB C 18.274 32.519 -8.597 1.00 . A A . 92 ASN CB 1 1
19 46038 1 1 93 ASN CG C 19.249 33.573 -8.112 1.00 . A A . 92 ASN CG 1 1
19 46039 1 1 93 ASN H H 16.125 33.610 -7.641 1.00 . A A . 92 ASN H 1 1
19 46040 1 1 93 ASN HA H 17.548 33.773 -10.169 1.00 . A A . 92 ASN HA 1 1
19 46041 1 1 93 ASN HB2 H 17.859 32.019 -7.738 1.00 . A A . 92 ASN HB2 1 1
19 46042 1 1 93 ASN HB3 H 18.813 31.804 -9.196 1.00 . A A . 92 ASN HB3 1 1
19 46043 1 1 93 ASN HD21 H 19.546 32.556 -6.435 1.00 . A A . 92 ASN HD21 1 1
19 46044 1 1 93 ASN HD22 H 20.428 34.029 -6.591 1.00 . A A . 92 ASN HD22 1 1
19 46045 1 1 93 ASN N N 16.235 33.874 -8.584 1.00 . A A . 92 ASN N 1 1
19 46046 1 1 93 ASN ND2 N 19.799 33.365 -6.928 1.00 . A A . 92 ASN ND2 1 1
19 46047 1 1 93 ASN O O 16.498 31.831 -11.348 1.00 . A A . 92 ASN O 1 1
19 46048 1 1 93 ASN OD1 O 19.498 34.572 -8.789 1.00 . A A . 92 ASN OD1 1 1
19 46049 1 1 94 HIS C C 13.929 30.637 -11.044 1.00 . A A . 93 HIS C 1 1
19 46050 1 1 94 HIS CA C 14.818 30.132 -9.915 1.00 . A A . 93 HIS CA 1 1
19 46051 1 1 94 HIS CB C 13.948 29.473 -8.836 1.00 . A A . 93 HIS CB 1 1
19 46052 1 1 94 HIS CD2 C 15.925 28.526 -7.451 1.00 . A A . 93 HIS CD2 1 1
19 46053 1 1 94 HIS CE1 C 15.078 28.827 -5.454 1.00 . A A . 93 HIS CE1 1 1
19 46054 1 1 94 HIS CG C 14.698 29.078 -7.607 1.00 . A A . 93 HIS CG 1 1
19 46055 1 1 94 HIS H H 15.633 31.371 -8.391 1.00 . A A . 93 HIS H 1 1
19 46056 1 1 94 HIS HA H 15.501 29.397 -10.315 1.00 . A A . 93 HIS HA 1 1
19 46057 1 1 94 HIS HB2 H 13.166 30.157 -8.543 1.00 . A A . 93 HIS HB2 1 1
19 46058 1 1 94 HIS HB3 H 13.495 28.580 -9.244 1.00 . A A . 93 HIS HB3 1 1
19 46059 1 1 94 HIS HD1 H 13.331 29.640 -6.119 1.00 . A A . 93 HIS HD1 1 1
19 46060 1 1 94 HIS HD2 H 16.613 28.252 -8.242 1.00 . A A . 93 HIS HD2 1 1
19 46061 1 1 94 HIS HE1 H 14.949 28.837 -4.382 1.00 . A A . 93 HIS HE1 1 1
19 46062 1 1 94 HIS HE2 H 17.018 28.247 -5.688 1.00 . A A . 93 HIS HE2 1 1
19 46063 1 1 94 HIS N N 15.616 31.227 -9.365 1.00 . A A . 93 HIS N 1 1
19 46064 1 1 94 HIS ND1 N 14.196 29.251 -6.338 1.00 . A A . 93 HIS ND1 1 1
19 46065 1 1 94 HIS NE2 N 16.138 28.382 -6.099 1.00 . A A . 93 HIS NE2 1 1
19 46066 1 1 94 HIS O O 13.884 30.036 -12.114 1.00 . A A . 93 HIS O 1 1
19 46067 1 1 95 ALA C C 13.166 32.675 -13.095 1.00 . A A . 94 ALA C 1 1
19 46068 1 1 95 ALA CA C 12.388 32.360 -11.817 1.00 . A A . 94 ALA CA 1 1
19 46069 1 1 95 ALA CB C 11.713 33.616 -11.276 1.00 . A A . 94 ALA CB 1 1
19 46070 1 1 95 ALA H H 13.394 32.241 -9.960 1.00 . A A . 94 ALA H 1 1
19 46071 1 1 95 ALA HA H 11.619 31.638 -12.049 1.00 . A A . 94 ALA HA 1 1
19 46072 1 1 95 ALA HB1 H 12.462 34.338 -10.997 1.00 . A A . 94 ALA HB1 1 1
19 46073 1 1 95 ALA HB2 H 11.117 33.359 -10.411 1.00 . A A . 94 ALA HB2 1 1
19 46074 1 1 95 ALA HB3 H 11.072 34.036 -12.040 1.00 . A A . 94 ALA HB3 1 1
19 46075 1 1 95 ALA N N 13.263 31.767 -10.813 1.00 . A A . 94 ALA N 1 1
19 46076 1 1 95 ALA O O 12.698 32.406 -14.206 1.00 . A A . 94 ALA O 1 1
19 46077 1 1 96 ARG C C 15.634 32.348 -14.830 1.00 . A A . 95 ARG C 1 1
19 46078 1 1 96 ARG CA C 15.232 33.584 -14.035 1.00 . A A . 95 ARG CA 1 1
19 46079 1 1 96 ARG CB C 16.479 34.323 -13.521 1.00 . A A . 95 ARG CB 1 1
19 46080 1 1 96 ARG CD C 18.799 35.145 -14.048 1.00 . A A . 95 ARG CD 1 1
19 46081 1 1 96 ARG CG C 17.723 34.122 -14.378 1.00 . A A . 95 ARG CG 1 1
19 46082 1 1 96 ARG CZ C 19.045 37.605 -14.180 1.00 . A A . 95 ARG CZ 1 1
19 46083 1 1 96 ARG H H 14.650 33.456 -12.007 1.00 . A A . 95 ARG H 1 1
19 46084 1 1 96 ARG HA H 14.687 34.242 -14.690 1.00 . A A . 95 ARG HA 1 1
19 46085 1 1 96 ARG HB2 H 16.261 35.379 -13.485 1.00 . A A . 95 ARG HB2 1 1
19 46086 1 1 96 ARG HB3 H 16.699 33.976 -12.522 1.00 . A A . 95 ARG HB3 1 1
19 46087 1 1 96 ARG HD2 H 18.894 35.219 -12.974 1.00 . A A . 95 ARG HD2 1 1
19 46088 1 1 96 ARG HD3 H 19.737 34.811 -14.469 1.00 . A A . 95 ARG HD3 1 1
19 46089 1 1 96 ARG HE H 17.823 36.503 -15.319 1.00 . A A . 95 ARG HE 1 1
19 46090 1 1 96 ARG HG2 H 18.118 33.135 -14.190 1.00 . A A . 95 ARG HG2 1 1
19 46091 1 1 96 ARG HG3 H 17.452 34.208 -15.422 1.00 . A A . 95 ARG HG3 1 1
19 46092 1 1 96 ARG HH11 H 20.116 36.749 -12.680 1.00 . A A . 95 ARG HH11 1 1
19 46093 1 1 96 ARG HH12 H 20.325 38.469 -12.855 1.00 . A A . 95 ARG HH12 1 1
19 46094 1 1 96 ARG HH21 H 18.081 38.754 -15.548 1.00 . A A . 95 ARG HH21 1 1
19 46095 1 1 96 ARG HH22 H 19.172 39.609 -14.495 1.00 . A A . 95 ARG HH22 1 1
19 46096 1 1 96 ARG N N 14.357 33.244 -12.921 1.00 . A A . 95 ARG N 1 1
19 46097 1 1 96 ARG NE N 18.481 36.466 -14.588 1.00 . A A . 95 ARG NE 1 1
19 46098 1 1 96 ARG NH1 N 19.894 37.607 -13.158 1.00 . A A . 95 ARG NH1 1 1
19 46099 1 1 96 ARG NH2 N 18.739 38.746 -14.786 1.00 . A A . 95 ARG NH2 1 1
19 46100 1 1 96 ARG O O 15.639 32.375 -16.061 1.00 . A A . 95 ARG O 1 1
19 46101 1 1 97 LEU C C 15.209 29.456 -15.624 1.00 . A A . 96 LEU C 1 1
19 46102 1 1 97 LEU CA C 16.334 30.031 -14.781 1.00 . A A . 96 LEU CA 1 1
19 46103 1 1 97 LEU CB C 16.793 28.999 -13.750 1.00 . A A . 96 LEU CB 1 1
19 46104 1 1 97 LEU CD1 C 18.318 28.366 -11.867 1.00 . A A . 96 LEU CD1 1 1
19 46105 1 1 97 LEU CD2 C 19.028 30.114 -13.504 1.00 . A A . 96 LEU CD2 1 1
19 46106 1 1 97 LEU CG C 17.850 29.496 -12.766 1.00 . A A . 96 LEU CG 1 1
19 46107 1 1 97 LEU H H 15.755 31.257 -13.159 1.00 . A A . 96 LEU H 1 1
19 46108 1 1 97 LEU HA H 17.163 30.275 -15.425 1.00 . A A . 96 LEU HA 1 1
19 46109 1 1 97 LEU HB2 H 15.930 28.678 -13.186 1.00 . A A . 96 LEU HB2 1 1
19 46110 1 1 97 LEU HB3 H 17.196 28.146 -14.277 1.00 . A A . 96 LEU HB3 1 1
19 46111 1 1 97 LEU HD11 H 19.070 28.739 -11.186 1.00 . A A . 96 LEU HD11 1 1
19 46112 1 1 97 LEU HD12 H 18.738 27.577 -12.472 1.00 . A A . 96 LEU HD12 1 1
19 46113 1 1 97 LEU HD13 H 17.480 27.984 -11.304 1.00 . A A . 96 LEU HD13 1 1
19 46114 1 1 97 LEU HD21 H 18.677 30.931 -14.115 1.00 . A A . 96 LEU HD21 1 1
19 46115 1 1 97 LEU HD22 H 19.489 29.365 -14.132 1.00 . A A . 96 LEU HD22 1 1
19 46116 1 1 97 LEU HD23 H 19.749 30.480 -12.789 1.00 . A A . 96 LEU HD23 1 1
19 46117 1 1 97 LEU HG H 17.407 30.257 -12.141 1.00 . A A . 96 LEU HG 1 1
19 46118 1 1 97 LEU N N 15.903 31.257 -14.128 1.00 . A A . 96 LEU N 1 1
19 46119 1 1 97 LEU O O 15.365 29.262 -16.815 1.00 . A A . 96 LEU O 1 1
19 46120 1 1 98 LEU C C 12.622 29.409 -17.035 1.00 . A A . 97 LEU C 1 1
19 46121 1 1 98 LEU CA C 12.892 28.731 -15.691 1.00 . A A . 97 LEU CA 1 1
19 46122 1 1 98 LEU CB C 11.656 28.887 -14.809 1.00 . A A . 97 LEU CB 1 1
19 46123 1 1 98 LEU CD1 C 10.630 28.840 -12.537 1.00 . A A . 97 LEU CD1 1 1
19 46124 1 1 98 LEU CD2 C 11.865 26.855 -13.385 1.00 . A A . 97 LEU CD2 1 1
19 46125 1 1 98 LEU CG C 11.794 28.364 -13.386 1.00 . A A . 97 LEU CG 1 1
19 46126 1 1 98 LEU H H 13.963 29.641 -14.093 1.00 . A A . 97 LEU H 1 1
19 46127 1 1 98 LEU HA H 13.096 27.676 -15.856 1.00 . A A . 97 LEU HA 1 1
19 46128 1 1 98 LEU HB2 H 11.410 29.936 -14.761 1.00 . A A . 97 LEU HB2 1 1
19 46129 1 1 98 LEU HB3 H 10.836 28.364 -15.281 1.00 . A A . 97 LEU HB3 1 1
19 46130 1 1 98 LEU HD11 H 9.706 28.460 -12.950 1.00 . A A . 97 LEU HD11 1 1
19 46131 1 1 98 LEU HD12 H 10.604 29.921 -12.534 1.00 . A A . 97 LEU HD12 1 1
19 46132 1 1 98 LEU HD13 H 10.749 28.479 -11.527 1.00 . A A . 97 LEU HD13 1 1
19 46133 1 1 98 LEU HD21 H 10.966 26.454 -13.829 1.00 . A A . 97 LEU HD21 1 1
19 46134 1 1 98 LEU HD22 H 11.952 26.499 -12.368 1.00 . A A . 97 LEU HD22 1 1
19 46135 1 1 98 LEU HD23 H 12.723 26.533 -13.955 1.00 . A A . 97 LEU HD23 1 1
19 46136 1 1 98 LEU HG H 12.705 28.746 -12.952 1.00 . A A . 97 LEU HG 1 1
19 46137 1 1 98 LEU N N 14.048 29.320 -15.020 1.00 . A A . 97 LEU N 1 1
19 46138 1 1 98 LEU O O 12.541 28.753 -18.073 1.00 . A A . 97 LEU O 1 1
19 46139 1 1 99 ARG C C 13.270 31.419 -19.211 1.00 . A A . 98 ARG C 1 1
19 46140 1 1 99 ARG CA C 12.143 31.504 -18.189 1.00 . A A . 98 ARG CA 1 1
19 46141 1 1 99 ARG CB C 11.838 32.970 -17.839 1.00 . A A . 98 ARG CB 1 1
19 46142 1 1 99 ARG CD C 12.535 34.985 -16.529 1.00 . A A . 98 ARG CD 1 1
19 46143 1 1 99 ARG CG C 13.005 33.725 -17.227 1.00 . A A . 98 ARG CG 1 1
19 46144 1 1 99 ARG CZ C 13.198 37.350 -16.346 1.00 . A A . 98 ARG CZ 1 1
19 46145 1 1 99 ARG H H 12.348 31.142 -16.114 1.00 . A A . 98 ARG H 1 1
19 46146 1 1 99 ARG HA H 11.264 31.077 -18.641 1.00 . A A . 98 ARG HA 1 1
19 46147 1 1 99 ARG HB2 H 11.553 33.484 -18.746 1.00 . A A . 98 ARG HB2 1 1
19 46148 1 1 99 ARG HB3 H 11.007 33.005 -17.147 1.00 . A A . 98 ARG HB3 1 1
19 46149 1 1 99 ARG HD2 H 11.582 35.279 -16.941 1.00 . A A . 98 ARG HD2 1 1
19 46150 1 1 99 ARG HD3 H 12.422 34.765 -15.478 1.00 . A A . 98 ARG HD3 1 1
19 46151 1 1 99 ARG HE H 14.364 35.883 -17.062 1.00 . A A . 98 ARG HE 1 1
19 46152 1 1 99 ARG HG2 H 13.497 33.087 -16.508 1.00 . A A . 98 ARG HG2 1 1
19 46153 1 1 99 ARG HG3 H 13.700 33.994 -18.009 1.00 . A A . 98 ARG HG3 1 1
19 46154 1 1 99 ARG HH11 H 11.324 36.956 -15.681 1.00 . A A . 98 ARG HH11 1 1
19 46155 1 1 99 ARG HH12 H 11.805 38.624 -15.591 1.00 . A A . 98 ARG HH12 1 1
19 46156 1 1 99 ARG HH21 H 15.003 38.072 -16.917 1.00 . A A . 98 ARG HH21 1 1
19 46157 1 1 99 ARG HH22 H 13.889 39.252 -16.298 1.00 . A A . 98 ARG HH22 1 1
19 46158 1 1 99 ARG N N 12.419 30.718 -16.987 1.00 . A A . 98 ARG N 1 1
19 46159 1 1 99 ARG NE N 13.476 36.090 -16.676 1.00 . A A . 98 ARG NE 1 1
19 46160 1 1 99 ARG NH1 N 12.015 37.663 -15.828 1.00 . A A . 98 ARG NH1 1 1
19 46161 1 1 99 ARG NH2 N 14.103 38.301 -16.531 1.00 . A A . 98 ARG NH2 1 1
19 46162 1 1 99 ARG O O 13.010 31.247 -20.401 1.00 . A A . 98 ARG O 1 1
19 46163 1 1 100 GLN C C 15.746 30.041 -20.267 1.00 . A A . 99 GLN C 1 1
19 46164 1 1 100 GLN CA C 15.639 31.453 -19.686 1.00 . A A . 99 GLN CA 1 1
19 46165 1 1 100 GLN CB C 16.944 31.907 -19.005 1.00 . A A . 99 GLN CB 1 1
19 46166 1 1 100 GLN CD C 18.806 30.195 -18.756 1.00 . A A . 99 GLN CD 1 1
19 46167 1 1 100 GLN CG C 17.604 30.869 -18.107 1.00 . A A . 99 GLN CG 1 1
19 46168 1 1 100 GLN H H 14.680 31.647 -17.800 1.00 . A A . 99 GLN H 1 1
19 46169 1 1 100 GLN HA H 15.422 32.131 -20.501 1.00 . A A . 99 GLN HA 1 1
19 46170 1 1 100 GLN HB2 H 17.654 32.190 -19.769 1.00 . A A . 99 GLN HB2 1 1
19 46171 1 1 100 GLN HB3 H 16.721 32.778 -18.400 1.00 . A A . 99 GLN HB3 1 1
19 46172 1 1 100 GLN HE21 H 19.630 29.871 -16.978 1.00 . A A . 99 GLN HE21 1 1
19 46173 1 1 100 GLN HE22 H 20.537 29.312 -18.337 1.00 . A A . 99 GLN HE22 1 1
19 46174 1 1 100 GLN HG2 H 17.928 31.357 -17.199 1.00 . A A . 99 GLN HG2 1 1
19 46175 1 1 100 GLN HG3 H 16.874 30.112 -17.861 1.00 . A A . 99 GLN HG3 1 1
19 46176 1 1 100 GLN N N 14.516 31.525 -18.763 1.00 . A A . 99 GLN N 1 1
19 46177 1 1 100 GLN NE2 N 19.751 29.748 -17.942 1.00 . A A . 99 GLN NE2 1 1
19 46178 1 1 100 GLN O O 16.230 29.855 -21.384 1.00 . A A . 99 GLN O 1 1
19 46179 1 1 100 GLN OE1 O 18.883 30.071 -19.976 1.00 . A A . 99 GLN OE1 1 1
19 46180 1 1 101 LEU C C 14.089 27.426 -20.963 1.00 . A A . 100 LEU C 1 1
19 46181 1 1 101 LEU CA C 15.205 27.677 -19.954 1.00 . A A . 100 LEU CA 1 1
19 46182 1 1 101 LEU CB C 15.014 26.761 -18.744 1.00 . A A . 100 LEU CB 1 1
19 46183 1 1 101 LEU CD1 C 17.188 27.174 -17.515 1.00 . A A . 100 LEU CD1 1 1
19 46184 1 1 101 LEU CD2 C 15.973 25.006 -17.234 1.00 . A A . 100 LEU CD2 1 1
19 46185 1 1 101 LEU CG C 16.294 26.148 -18.186 1.00 . A A . 100 LEU CG 1 1
19 46186 1 1 101 LEU H H 14.856 29.263 -18.643 1.00 . A A . 100 LEU H 1 1
19 46187 1 1 101 LEU HA H 16.152 27.453 -20.415 1.00 . A A . 100 LEU HA 1 1
19 46188 1 1 101 LEU HB2 H 14.538 27.330 -17.960 1.00 . A A . 100 LEU HB2 1 1
19 46189 1 1 101 LEU HB3 H 14.355 25.955 -19.030 1.00 . A A . 100 LEU HB3 1 1
19 46190 1 1 101 LEU HD11 H 17.426 27.958 -18.219 1.00 . A A . 100 LEU HD11 1 1
19 46191 1 1 101 LEU HD12 H 18.100 26.697 -17.185 1.00 . A A . 100 LEU HD12 1 1
19 46192 1 1 101 LEU HD13 H 16.675 27.597 -16.667 1.00 . A A . 100 LEU HD13 1 1
19 46193 1 1 101 LEU HD21 H 16.894 24.577 -16.863 1.00 . A A . 100 LEU HD21 1 1
19 46194 1 1 101 LEU HD22 H 15.407 24.248 -17.754 1.00 . A A . 100 LEU HD22 1 1
19 46195 1 1 101 LEU HD23 H 15.392 25.382 -16.403 1.00 . A A . 100 LEU HD23 1 1
19 46196 1 1 101 LEU HG H 16.838 25.756 -19.003 1.00 . A A . 100 LEU HG 1 1
19 46197 1 1 101 LEU N N 15.233 29.060 -19.523 1.00 . A A . 100 LEU N 1 1
19 46198 1 1 101 LEU O O 14.140 26.458 -21.722 1.00 . A A . 100 LEU O 1 1
19 46199 1 1 102 GLY C C 10.674 28.701 -21.440 1.00 . A A . 101 GLY C 1 1
19 46200 1 1 102 GLY CA C 11.989 28.098 -21.902 1.00 . A A . 101 GLY CA 1 1
19 46201 1 1 102 GLY H H 13.173 29.148 -20.500 1.00 . A A . 101 GLY H 1 1
19 46202 1 1 102 GLY HA2 H 12.253 28.541 -22.849 1.00 . A A . 101 GLY HA2 1 1
19 46203 1 1 102 GLY HA3 H 11.850 27.036 -22.045 1.00 . A A . 101 GLY HA3 1 1
19 46204 1 1 102 GLY N N 13.088 28.299 -20.985 1.00 . A A . 101 GLY N 1 1
19 46205 1 1 102 GLY O O 9.782 28.923 -22.261 1.00 . A A . 101 GLY O 1 1
19 46206 1 1 103 VAL C C 9.201 31.019 -19.976 1.00 . A A . 102 VAL C 1 1
19 46207 1 1 103 VAL CA C 9.271 29.519 -19.646 1.00 . A A . 102 VAL CA 1 1
19 46208 1 1 103 VAL CB C 9.018 29.212 -18.126 1.00 . A A . 102 VAL CB 1 1
19 46209 1 1 103 VAL CG1 C 9.378 30.328 -17.171 1.00 . A A . 102 VAL CG1 1 1
19 46210 1 1 103 VAL CG2 C 7.580 28.801 -17.946 1.00 . A A . 102 VAL CG2 1 1
19 46211 1 1 103 VAL H H 11.269 28.804 -19.517 1.00 . A A . 102 VAL H 1 1
19 46212 1 1 103 VAL HA H 8.482 29.037 -20.205 1.00 . A A . 102 VAL HA 1 1
19 46213 1 1 103 VAL HB H 9.623 28.383 -17.838 1.00 . A A . 102 VAL HB 1 1
19 46214 1 1 103 VAL HG11 H 8.730 31.172 -17.343 1.00 . A A . 102 VAL HG11 1 1
19 46215 1 1 103 VAL HG12 H 10.405 30.615 -17.338 1.00 . A A . 102 VAL HG12 1 1
19 46216 1 1 103 VAL HG13 H 9.260 29.981 -16.156 1.00 . A A . 102 VAL HG13 1 1
19 46217 1 1 103 VAL HG21 H 7.384 28.620 -16.899 1.00 . A A . 102 VAL HG21 1 1
19 46218 1 1 103 VAL HG22 H 7.398 27.893 -18.508 1.00 . A A . 102 VAL HG22 1 1
19 46219 1 1 103 VAL HG23 H 6.932 29.586 -18.304 1.00 . A A . 102 VAL HG23 1 1
19 46220 1 1 103 VAL N N 10.521 28.950 -20.138 1.00 . A A . 102 VAL N 1 1
19 46221 1 1 103 VAL O O 9.981 31.518 -20.786 1.00 . A A . 102 VAL O 1 1
19 46222 1 1 104 GLU C C 7.497 33.756 -18.338 1.00 . A A . 103 GLU C 1 1
19 46223 1 1 104 GLU CA C 8.143 33.154 -19.558 1.00 . A A . 103 GLU CA 1 1
19 46224 1 1 104 GLU CB C 7.248 33.358 -20.782 1.00 . A A . 103 GLU CB 1 1
19 46225 1 1 104 GLU CD C 5.087 32.686 -21.896 1.00 . A A . 103 GLU CD 1 1
19 46226 1 1 104 GLU CG C 5.859 32.785 -20.602 1.00 . A A . 103 GLU CG 1 1
19 46227 1 1 104 GLU H H 7.788 31.316 -18.612 1.00 . A A . 103 GLU H 1 1
19 46228 1 1 104 GLU HA H 9.106 33.612 -19.723 1.00 . A A . 103 GLU HA 1 1
19 46229 1 1 104 GLU HB2 H 7.150 34.414 -20.970 1.00 . A A . 103 GLU HB2 1 1
19 46230 1 1 104 GLU HB3 H 7.702 32.886 -21.636 1.00 . A A . 103 GLU HB3 1 1
19 46231 1 1 104 GLU HG2 H 5.945 31.800 -20.175 1.00 . A A . 103 GLU HG2 1 1
19 46232 1 1 104 GLU HG3 H 5.312 33.421 -19.924 1.00 . A A . 103 GLU HG3 1 1
19 46233 1 1 104 GLU N N 8.330 31.745 -19.307 1.00 . A A . 103 GLU N 1 1
19 46234 1 1 104 GLU O O 6.930 33.033 -17.516 1.00 . A A . 103 GLU O 1 1
19 46235 1 1 104 GLU OE1 O 4.519 33.711 -22.328 1.00 . A A . 103 GLU OE1 1 1
19 46236 1 1 104 GLU OE2 O 5.036 31.580 -22.472 1.00 . A A . 103 GLU OE2 1 1
19 46237 1 1 105 ALA C C 5.598 35.568 -16.871 1.00 . A A . 104 ALA C 1 1
19 46238 1 1 105 ALA CA C 7.107 35.743 -17.021 1.00 . A A . 104 ALA CA 1 1
19 46239 1 1 105 ALA CB C 7.478 37.219 -17.053 1.00 . A A . 104 ALA CB 1 1
19 46240 1 1 105 ALA H H 7.976 35.582 -18.957 1.00 . A A . 104 ALA H 1 1
19 46241 1 1 105 ALA HA H 7.598 35.285 -16.165 1.00 . A A . 104 ALA HA 1 1
19 46242 1 1 105 ALA HB1 H 7.189 37.681 -16.121 1.00 . A A . 104 ALA HB1 1 1
19 46243 1 1 105 ALA HB2 H 6.962 37.700 -17.869 1.00 . A A . 104 ALA HB2 1 1
19 46244 1 1 105 ALA HB3 H 8.544 37.321 -17.192 1.00 . A A . 104 ALA HB3 1 1
19 46245 1 1 105 ALA N N 7.602 35.061 -18.206 1.00 . A A . 104 ALA N 1 1
19 46246 1 1 105 ALA O O 5.054 35.708 -15.775 1.00 . A A . 104 ALA O 1 1
19 46247 1 1 106 ALA C C 3.196 33.821 -17.111 1.00 . A A . 105 ALA C 1 1
19 46248 1 1 106 ALA CA C 3.487 35.049 -17.964 1.00 . A A . 105 ALA CA 1 1
19 46249 1 1 106 ALA CB C 2.956 34.849 -19.374 1.00 . A A . 105 ALA CB 1 1
19 46250 1 1 106 ALA H H 5.384 35.377 -18.855 1.00 . A A . 105 ALA H 1 1
19 46251 1 1 106 ALA HA H 2.986 35.903 -17.532 1.00 . A A . 105 ALA HA 1 1
19 46252 1 1 106 ALA HB1 H 3.190 35.717 -19.972 1.00 . A A . 105 ALA HB1 1 1
19 46253 1 1 106 ALA HB2 H 1.883 34.713 -19.344 1.00 . A A . 105 ALA HB2 1 1
19 46254 1 1 106 ALA HB3 H 3.417 33.976 -19.810 1.00 . A A . 105 ALA HB3 1 1
19 46255 1 1 106 ALA N N 4.918 35.328 -17.988 1.00 . A A . 105 ALA N 1 1
19 46256 1 1 106 ALA O O 2.128 33.702 -16.517 1.00 . A A . 105 ALA O 1 1
19 46257 1 1 107 ARG C C 4.821 31.662 -15.061 1.00 . A A . 106 ARG C 1 1
19 46258 1 1 107 ARG CA C 4.012 31.654 -16.347 1.00 . A A . 106 ARG CA 1 1
19 46259 1 1 107 ARG CB C 4.472 30.483 -17.210 1.00 . A A . 106 ARG CB 1 1
19 46260 1 1 107 ARG CD C 4.478 29.443 -19.501 1.00 . A A . 106 ARG CD 1 1
19 46261 1 1 107 ARG CG C 4.226 30.698 -18.690 1.00 . A A . 106 ARG CG 1 1
19 46262 1 1 107 ARG CZ C 2.555 29.247 -21.041 1.00 . A A . 106 ARG CZ 1 1
19 46263 1 1 107 ARG H H 5.004 33.091 -17.541 1.00 . A A . 106 ARG H 1 1
19 46264 1 1 107 ARG HA H 2.969 31.527 -16.103 1.00 . A A . 106 ARG HA 1 1
19 46265 1 1 107 ARG HB2 H 5.530 30.325 -17.049 1.00 . A A . 106 ARG HB2 1 1
19 46266 1 1 107 ARG HB3 H 3.940 29.597 -16.903 1.00 . A A . 106 ARG HB3 1 1
19 46267 1 1 107 ARG HD2 H 5.543 29.331 -19.633 1.00 . A A . 106 ARG HD2 1 1
19 46268 1 1 107 ARG HD3 H 4.093 28.592 -18.967 1.00 . A A . 106 ARG HD3 1 1
19 46269 1 1 107 ARG HE H 4.405 29.826 -21.571 1.00 . A A . 106 ARG HE 1 1
19 46270 1 1 107 ARG HG2 H 3.208 31.016 -18.840 1.00 . A A . 106 ARG HG2 1 1
19 46271 1 1 107 ARG HG3 H 4.893 31.472 -19.040 1.00 . A A . 106 ARG HG3 1 1
19 46272 1 1 107 ARG HH11 H 2.137 28.761 -19.116 1.00 . A A . 106 ARG HH11 1 1
19 46273 1 1 107 ARG HH12 H 0.794 28.666 -20.206 1.00 . A A . 106 ARG HH12 1 1
19 46274 1 1 107 ARG HH21 H 2.640 29.684 -23.015 1.00 . A A . 106 ARG HH21 1 1
19 46275 1 1 107 ARG HH22 H 1.081 29.165 -22.442 1.00 . A A . 106 ARG HH22 1 1
19 46276 1 1 107 ARG N N 4.159 32.906 -17.077 1.00 . A A . 106 ARG N 1 1
19 46277 1 1 107 ARG NE N 3.842 29.526 -20.815 1.00 . A A . 106 ARG NE 1 1
19 46278 1 1 107 ARG NH1 N 1.770 28.853 -20.042 1.00 . A A . 106 ARG NH1 1 1
19 46279 1 1 107 ARG NH2 N 2.055 29.376 -22.263 1.00 . A A . 106 ARG NH2 1 1
19 46280 1 1 107 ARG O O 4.326 31.282 -14.011 1.00 . A A . 106 ARG O 1 1
19 46281 1 1 108 VAL C C 6.555 33.213 -12.993 1.00 . A A . 107 VAL C 1 1
19 46282 1 1 108 VAL CA C 6.934 32.106 -13.982 1.00 . A A . 107 VAL CA 1 1
19 46283 1 1 108 VAL CB C 8.416 32.247 -14.408 1.00 . A A . 107 VAL CB 1 1
19 46284 1 1 108 VAL CG1 C 8.703 33.620 -14.966 1.00 . A A . 107 VAL CG1 1 1
19 46285 1 1 108 VAL CG2 C 9.336 31.925 -13.246 1.00 . A A . 107 VAL CG2 1 1
19 46286 1 1 108 VAL H H 6.324 32.679 -15.913 1.00 . A A . 107 VAL H 1 1
19 46287 1 1 108 VAL HA H 6.813 31.136 -13.517 1.00 . A A . 107 VAL HA 1 1
19 46288 1 1 108 VAL HB H 8.605 31.543 -15.196 1.00 . A A . 107 VAL HB 1 1
19 46289 1 1 108 VAL HG11 H 9.728 33.670 -15.297 1.00 . A A . 107 VAL HG11 1 1
19 46290 1 1 108 VAL HG12 H 8.528 34.354 -14.198 1.00 . A A . 107 VAL HG12 1 1
19 46291 1 1 108 VAL HG13 H 8.043 33.804 -15.799 1.00 . A A . 107 VAL HG13 1 1
19 46292 1 1 108 VAL HG21 H 9.172 30.907 -12.923 1.00 . A A . 107 VAL HG21 1 1
19 46293 1 1 108 VAL HG22 H 9.134 32.600 -12.426 1.00 . A A . 107 VAL HG22 1 1
19 46294 1 1 108 VAL HG23 H 10.363 32.041 -13.559 1.00 . A A . 107 VAL HG23 1 1
19 46295 1 1 108 VAL N N 6.048 32.157 -15.128 1.00 . A A . 107 VAL N 1 1
19 46296 1 1 108 VAL O O 6.549 34.392 -13.344 1.00 . A A . 107 VAL O 1 1
19 46297 1 1 109 ARG C C 6.232 33.517 -9.430 1.00 . A A . 108 ARG C 1 1
19 46298 1 1 109 ARG CA C 5.709 33.846 -10.822 1.00 . A A . 108 ARG CA 1 1
19 46299 1 1 109 ARG CB C 4.172 33.924 -10.775 1.00 . A A . 108 ARG CB 1 1
19 46300 1 1 109 ARG CD C 3.735 35.212 -12.904 1.00 . A A . 108 ARG CD 1 1
19 46301 1 1 109 ARG CG C 3.478 33.929 -12.134 1.00 . A A . 108 ARG CG 1 1
19 46302 1 1 109 ARG CZ C 2.483 37.283 -13.391 1.00 . A A . 108 ARG CZ 1 1
19 46303 1 1 109 ARG H H 6.237 31.905 -11.510 1.00 . A A . 108 ARG H 1 1
19 46304 1 1 109 ARG HA H 6.107 34.804 -11.127 1.00 . A A . 108 ARG HA 1 1
19 46305 1 1 109 ARG HB2 H 3.803 33.076 -10.220 1.00 . A A . 108 ARG HB2 1 1
19 46306 1 1 109 ARG HB3 H 3.894 34.827 -10.251 1.00 . A A . 108 ARG HB3 1 1
19 46307 1 1 109 ARG HD2 H 4.731 35.562 -12.664 1.00 . A A . 108 ARG HD2 1 1
19 46308 1 1 109 ARG HD3 H 3.674 34.998 -13.961 1.00 . A A . 108 ARG HD3 1 1
19 46309 1 1 109 ARG HE H 2.319 36.207 -11.706 1.00 . A A . 108 ARG HE 1 1
19 46310 1 1 109 ARG HG2 H 3.846 33.097 -12.714 1.00 . A A . 108 ARG HG2 1 1
19 46311 1 1 109 ARG HG3 H 2.413 33.818 -11.980 1.00 . A A . 108 ARG HG3 1 1
19 46312 1 1 109 ARG HH11 H 3.794 36.712 -14.838 1.00 . A A . 108 ARG HH11 1 1
19 46313 1 1 109 ARG HH12 H 2.887 38.157 -15.182 1.00 . A A . 108 ARG HH12 1 1
19 46314 1 1 109 ARG HH21 H 1.114 38.124 -12.157 1.00 . A A . 108 ARG HH21 1 1
19 46315 1 1 109 ARG HH22 H 1.358 38.953 -13.664 1.00 . A A . 108 ARG HH22 1 1
19 46316 1 1 109 ARG N N 6.155 32.847 -11.787 1.00 . A A . 108 ARG N 1 1
19 46317 1 1 109 ARG NE N 2.774 36.266 -12.574 1.00 . A A . 108 ARG NE 1 1
19 46318 1 1 109 ARG NH1 N 3.103 37.393 -14.563 1.00 . A A . 108 ARG NH1 1 1
19 46319 1 1 109 ARG NH2 N 1.582 38.190 -13.038 1.00 . A A . 108 ARG NH2 1 1
19 46320 1 1 109 ARG O O 6.427 32.355 -9.091 1.00 . A A . 108 ARG O 1 1
19 46321 1 1 110 MET C C 5.840 34.001 -6.314 1.00 . A A . 109 MET C 1 1
19 46322 1 1 110 MET CA C 6.958 34.382 -7.272 1.00 . A A . 109 MET CA 1 1
19 46323 1 1 110 MET CB C 7.627 35.666 -6.795 1.00 . A A . 109 MET CB 1 1
19 46324 1 1 110 MET CE C 10.428 34.943 -5.635 1.00 . A A . 109 MET CE 1 1
19 46325 1 1 110 MET CG C 8.854 36.039 -7.602 1.00 . A A . 109 MET CG 1 1
19 46326 1 1 110 MET H H 6.180 35.440 -8.927 1.00 . A A . 109 MET H 1 1
19 46327 1 1 110 MET HA H 7.690 33.590 -7.285 1.00 . A A . 109 MET HA 1 1
19 46328 1 1 110 MET HB2 H 6.916 36.478 -6.866 1.00 . A A . 109 MET HB2 1 1
19 46329 1 1 110 MET HB3 H 7.922 35.544 -5.761 1.00 . A A . 109 MET HB3 1 1
19 46330 1 1 110 MET HE1 H 9.507 34.676 -5.139 1.00 . A A . 109 MET HE1 1 1
19 46331 1 1 110 MET HE2 H 10.704 35.953 -5.360 1.00 . A A . 109 MET HE2 1 1
19 46332 1 1 110 MET HE3 H 11.209 34.260 -5.341 1.00 . A A . 109 MET HE3 1 1
19 46333 1 1 110 MET HG2 H 8.578 36.073 -8.647 1.00 . A A . 109 MET HG2 1 1
19 46334 1 1 110 MET HG3 H 9.198 37.011 -7.286 1.00 . A A . 109 MET HG3 1 1
19 46335 1 1 110 MET N N 6.455 34.550 -8.633 1.00 . A A . 109 MET N 1 1
19 46336 1 1 110 MET O O 4.823 34.687 -6.256 1.00 . A A . 109 MET O 1 1
19 46337 1 1 110 MET SD S 10.192 34.856 -7.399 1.00 . A A . 109 MET SD 1 1
19 46338 1 1 111 LEU C C 4.622 33.619 -3.616 1.00 . A A . 110 LEU C 1 1
19 46339 1 1 111 LEU CA C 5.091 32.484 -4.520 1.00 . A A . 110 LEU CA 1 1
19 46340 1 1 111 LEU CB C 5.724 31.361 -3.669 1.00 . A A . 110 LEU CB 1 1
19 46341 1 1 111 LEU CD1 C 4.717 31.398 -1.352 1.00 . A A . 110 LEU CD1 1 1
19 46342 1 1 111 LEU CD2 C 3.416 30.422 -3.253 1.00 . A A . 110 LEU CD2 1 1
19 46343 1 1 111 LEU CG C 4.804 30.635 -2.665 1.00 . A A . 110 LEU CG 1 1
19 46344 1 1 111 LEU H H 6.932 32.490 -5.572 1.00 . A A . 110 LEU H 1 1
19 46345 1 1 111 LEU HA H 4.233 32.081 -5.060 1.00 . A A . 110 LEU HA 1 1
19 46346 1 1 111 LEU HB2 H 6.128 30.619 -4.344 1.00 . A A . 110 LEU HB2 1 1
19 46347 1 1 111 LEU HB3 H 6.545 31.792 -3.114 1.00 . A A . 110 LEU HB3 1 1
19 46348 1 1 111 LEU HD11 H 4.323 32.386 -1.536 1.00 . A A . 110 LEU HD11 1 1
19 46349 1 1 111 LEU HD12 H 5.704 31.480 -0.919 1.00 . A A . 110 LEU HD12 1 1
19 46350 1 1 111 LEU HD13 H 4.067 30.870 -0.670 1.00 . A A . 110 LEU HD13 1 1
19 46351 1 1 111 LEU HD21 H 2.813 29.860 -2.555 1.00 . A A . 110 LEU HD21 1 1
19 46352 1 1 111 LEU HD22 H 3.497 29.873 -4.180 1.00 . A A . 110 LEU HD22 1 1
19 46353 1 1 111 LEU HD23 H 2.953 31.380 -3.441 1.00 . A A . 110 LEU HD23 1 1
19 46354 1 1 111 LEU HG H 5.225 29.662 -2.449 1.00 . A A . 110 LEU HG 1 1
19 46355 1 1 111 LEU N N 6.075 32.965 -5.505 1.00 . A A . 110 LEU N 1 1
19 46356 1 1 111 LEU O O 3.429 33.871 -3.492 1.00 . A A . 110 LEU O 1 1
19 46357 1 1 112 ARG C C 4.612 36.599 -2.824 1.00 . A A . 111 ARG C 1 1
19 46358 1 1 112 ARG CA C 5.250 35.416 -2.108 1.00 . A A . 111 ARG CA 1 1
19 46359 1 1 112 ARG CB C 6.504 35.886 -1.368 1.00 . A A . 111 ARG CB 1 1
19 46360 1 1 112 ARG CD C 7.435 37.421 0.399 1.00 . A A . 111 ARG CD 1 1
19 46361 1 1 112 ARG CG C 6.206 36.679 -0.103 1.00 . A A . 111 ARG CG 1 1
19 46362 1 1 112 ARG CZ C 6.613 38.946 2.173 1.00 . A A . 111 ARG CZ 1 1
19 46363 1 1 112 ARG H H 6.503 34.226 -3.325 1.00 . A A . 111 ARG H 1 1
19 46364 1 1 112 ARG HA H 4.544 35.025 -1.391 1.00 . A A . 111 ARG HA 1 1
19 46365 1 1 112 ARG HB2 H 7.090 35.021 -1.094 1.00 . A A . 111 ARG HB2 1 1
19 46366 1 1 112 ARG HB3 H 7.090 36.508 -2.030 1.00 . A A . 111 ARG HB3 1 1
19 46367 1 1 112 ARG HD2 H 8.289 36.764 0.331 1.00 . A A . 111 ARG HD2 1 1
19 46368 1 1 112 ARG HD3 H 7.600 38.284 -0.230 1.00 . A A . 111 ARG HD3 1 1
19 46369 1 1 112 ARG HE H 7.767 37.343 2.478 1.00 . A A . 111 ARG HE 1 1
19 46370 1 1 112 ARG HG2 H 5.429 37.396 -0.315 1.00 . A A . 111 ARG HG2 1 1
19 46371 1 1 112 ARG HG3 H 5.871 35.999 0.665 1.00 . A A . 111 ARG HG3 1 1
19 46372 1 1 112 ARG HH11 H 5.861 39.398 0.338 1.00 . A A . 111 ARG HH11 1 1
19 46373 1 1 112 ARG HH12 H 5.390 40.466 1.616 1.00 . A A . 111 ARG HH12 1 1
19 46374 1 1 112 ARG HH21 H 7.163 38.747 4.110 1.00 . A A . 111 ARG HH21 1 1
19 46375 1 1 112 ARG HH22 H 6.137 40.115 3.762 1.00 . A A . 111 ARG HH22 1 1
19 46376 1 1 112 ARG N N 5.574 34.351 -3.048 1.00 . A A . 111 ARG N 1 1
19 46377 1 1 112 ARG NE N 7.292 37.866 1.784 1.00 . A A . 111 ARG NE 1 1
19 46378 1 1 112 ARG NH1 N 5.901 39.660 1.304 1.00 . A A . 111 ARG NH1 1 1
19 46379 1 1 112 ARG NH2 N 6.638 39.295 3.449 1.00 . A A . 111 ARG NH2 1 1
19 46380 1 1 112 ARG O O 3.991 37.448 -2.196 1.00 . A A . 111 ARG O 1 1
19 46381 1 1 113 SER C C 2.698 37.544 -5.141 1.00 . A A . 112 SER C 1 1
19 46382 1 1 113 SER CA C 4.195 37.748 -4.906 1.00 . A A . 112 SER CA 1 1
19 46383 1 1 113 SER CB C 4.943 37.920 -6.234 1.00 . A A . 112 SER CB 1 1
19 46384 1 1 113 SER H H 5.207 35.917 -4.616 1.00 . A A . 112 SER H 1 1
19 46385 1 1 113 SER HA H 4.323 38.646 -4.321 1.00 . A A . 112 SER HA 1 1
19 46386 1 1 113 SER HB2 H 5.982 38.128 -6.031 1.00 . A A . 112 SER HB2 1 1
19 46387 1 1 113 SER HB3 H 4.865 37.010 -6.812 1.00 . A A . 112 SER HB3 1 1
19 46388 1 1 113 SER HG H 3.476 39.107 -6.776 1.00 . A A . 112 SER HG 1 1
19 46389 1 1 113 SER N N 4.756 36.651 -4.143 1.00 . A A . 112 SER N 1 1
19 46390 1 1 113 SER O O 2.045 38.393 -5.749 1.00 . A A . 112 SER O 1 1
19 46391 1 1 113 SER OG O 4.413 38.995 -6.991 1.00 . A A . 112 SER OG 1 1
19 46392 1 1 114 PHE C C 0.022 36.643 -3.505 1.00 . A A . 113 PHE C 1 1
19 46393 1 1 114 PHE CA C 0.717 36.174 -4.776 1.00 . A A . 113 PHE CA 1 1
19 46394 1 1 114 PHE CB C 0.455 34.678 -4.979 1.00 . A A . 113 PHE CB 1 1
19 46395 1 1 114 PHE CD1 C 0.005 34.216 -7.398 1.00 . A A . 113 PHE CD1 1 1
19 46396 1 1 114 PHE CD2 C 2.127 33.617 -6.506 1.00 . A A . 113 PHE CD2 1 1
19 46397 1 1 114 PHE CE1 C 0.386 33.735 -8.633 1.00 . A A . 113 PHE CE1 1 1
19 46398 1 1 114 PHE CE2 C 2.515 33.136 -7.738 1.00 . A A . 113 PHE CE2 1 1
19 46399 1 1 114 PHE CG C 0.872 34.162 -6.322 1.00 . A A . 113 PHE CG 1 1
19 46400 1 1 114 PHE CZ C 1.646 33.195 -8.805 1.00 . A A . 113 PHE CZ 1 1
19 46401 1 1 114 PHE H H 2.691 35.703 -4.284 1.00 . A A . 113 PHE H 1 1
19 46402 1 1 114 PHE HA H 0.331 36.724 -5.619 1.00 . A A . 113 PHE HA 1 1
19 46403 1 1 114 PHE HB2 H 1.005 34.124 -4.233 1.00 . A A . 113 PHE HB2 1 1
19 46404 1 1 114 PHE HB3 H -0.599 34.475 -4.858 1.00 . A A . 113 PHE HB3 1 1
19 46405 1 1 114 PHE HD1 H -0.982 34.636 -7.265 1.00 . A A . 113 PHE HD1 1 1
19 46406 1 1 114 PHE HD2 H 2.810 33.571 -5.670 1.00 . A A . 113 PHE HD2 1 1
19 46407 1 1 114 PHE HE1 H -0.303 33.776 -9.461 1.00 . A A . 113 PHE HE1 1 1
19 46408 1 1 114 PHE HE2 H 3.498 32.711 -7.866 1.00 . A A . 113 PHE HE2 1 1
19 46409 1 1 114 PHE HZ H 1.950 32.814 -9.776 1.00 . A A . 113 PHE HZ 1 1
19 46410 1 1 114 PHE N N 2.150 36.419 -4.679 1.00 . A A . 113 PHE N 1 1
19 46411 1 1 114 PHE O O -1.190 36.827 -3.481 1.00 . A A . 113 PHE O 1 1
19 46412 1 1 115 ASP C C -0.416 38.611 -1.250 1.00 . A A . 114 ASP C 1 1
19 46413 1 1 115 ASP CA C 0.285 37.259 -1.158 1.00 . A A . 114 ASP CA 1 1
19 46414 1 1 115 ASP CB C 1.421 37.325 -0.127 1.00 . A A . 114 ASP CB 1 1
19 46415 1 1 115 ASP CG C 0.959 37.830 1.226 1.00 . A A . 114 ASP CG 1 1
19 46416 1 1 115 ASP H H 1.781 36.752 -2.568 1.00 . A A . 114 ASP H 1 1
19 46417 1 1 115 ASP HA H -0.431 36.518 -0.841 1.00 . A A . 114 ASP HA 1 1
19 46418 1 1 115 ASP HB2 H 1.841 36.339 0.002 1.00 . A A . 114 ASP HB2 1 1
19 46419 1 1 115 ASP HB3 H 2.190 37.993 -0.494 1.00 . A A . 114 ASP HB3 1 1
19 46420 1 1 115 ASP N N 0.811 36.844 -2.458 1.00 . A A . 114 ASP N 1 1
19 46421 1 1 115 ASP O O 0.208 39.618 -1.578 1.00 . A A . 114 ASP O 1 1
19 46422 1 1 115 ASP OD1 O -0.222 37.628 1.574 1.00 . A A . 114 ASP OD1 1 1
19 46423 1 1 115 ASP OD2 O 1.776 38.438 1.947 1.00 . A A . 114 ASP OD2 1 1
19 46424 1 1 116 PRO C C -2.071 40.839 0.113 1.00 . A A . 115 PRO C 1 1
19 46425 1 1 116 PRO CA C -2.507 39.891 -0.995 1.00 . A A . 115 PRO CA 1 1
19 46426 1 1 116 PRO CB C -3.947 39.424 -0.766 1.00 . A A . 115 PRO CB 1 1
19 46427 1 1 116 PRO CD C -2.564 37.486 -0.619 1.00 . A A . 115 PRO CD 1 1
19 46428 1 1 116 PRO CG C -3.818 38.112 -0.077 1.00 . A A . 115 PRO CG 1 1
19 46429 1 1 116 PRO HA H -2.429 40.390 -1.950 1.00 . A A . 115 PRO HA 1 1
19 46430 1 1 116 PRO HB2 H -4.468 40.143 -0.152 1.00 . A A . 115 PRO HB2 1 1
19 46431 1 1 116 PRO HB3 H -4.452 39.322 -1.715 1.00 . A A . 115 PRO HB3 1 1
19 46432 1 1 116 PRO HD2 H -2.085 36.884 0.141 1.00 . A A . 115 PRO HD2 1 1
19 46433 1 1 116 PRO HD3 H -2.789 36.890 -1.491 1.00 . A A . 115 PRO HD3 1 1
19 46434 1 1 116 PRO HG2 H -3.732 38.264 0.989 1.00 . A A . 115 PRO HG2 1 1
19 46435 1 1 116 PRO HG3 H -4.673 37.493 -0.301 1.00 . A A . 115 PRO HG3 1 1
19 46436 1 1 116 PRO N N -1.732 38.649 -0.974 1.00 . A A . 115 PRO N 1 1
19 46437 1 1 116 PRO O O -2.333 42.042 0.061 1.00 . A A . 115 PRO O 1 1
19 46438 1 1 117 ARG C C 0.446 41.673 1.896 1.00 . A A . 116 ARG C 1 1
19 46439 1 1 117 ARG CA C -0.913 41.069 2.235 1.00 . A A . 116 ARG CA 1 1
19 46440 1 1 117 ARG CB C -0.810 40.187 3.484 1.00 . A A . 116 ARG CB 1 1
19 46441 1 1 117 ARG CD C -3.201 40.367 4.250 1.00 . A A . 116 ARG CD 1 1
19 46442 1 1 117 ARG CG C -2.095 39.432 3.789 1.00 . A A . 116 ARG CG 1 1
19 46443 1 1 117 ARG CZ C -3.936 41.425 6.352 1.00 . A A . 116 ARG CZ 1 1
19 46444 1 1 117 ARG H H -1.230 39.314 1.099 1.00 . A A . 116 ARG H 1 1
19 46445 1 1 117 ARG HA H -1.618 41.866 2.421 1.00 . A A . 116 ARG HA 1 1
19 46446 1 1 117 ARG HB2 H -0.017 39.468 3.344 1.00 . A A . 116 ARG HB2 1 1
19 46447 1 1 117 ARG HB3 H -0.575 40.811 4.334 1.00 . A A . 116 ARG HB3 1 1
19 46448 1 1 117 ARG HD2 H -3.220 41.227 3.598 1.00 . A A . 116 ARG HD2 1 1
19 46449 1 1 117 ARG HD3 H -4.147 39.847 4.185 1.00 . A A . 116 ARG HD3 1 1
19 46450 1 1 117 ARG HE H -2.120 40.629 6.040 1.00 . A A . 116 ARG HE 1 1
19 46451 1 1 117 ARG HG2 H -2.423 38.927 2.892 1.00 . A A . 116 ARG HG2 1 1
19 46452 1 1 117 ARG HG3 H -1.901 38.704 4.565 1.00 . A A . 116 ARG HG3 1 1
19 46453 1 1 117 ARG HH11 H -5.282 41.542 4.841 1.00 . A A . 116 ARG HH11 1 1
19 46454 1 1 117 ARG HH12 H -5.817 42.204 6.357 1.00 . A A . 116 ARG HH12 1 1
19 46455 1 1 117 ARG HH21 H -2.809 41.484 8.036 1.00 . A A . 116 ARG HH21 1 1
19 46456 1 1 117 ARG HH22 H -4.397 42.178 8.178 1.00 . A A . 116 ARG HH22 1 1
19 46457 1 1 117 ARG N N -1.404 40.287 1.116 1.00 . A A . 116 ARG N 1 1
19 46458 1 1 117 ARG NE N -3.001 40.819 5.624 1.00 . A A . 116 ARG NE 1 1
19 46459 1 1 117 ARG NH1 N -5.103 41.750 5.804 1.00 . A A . 116 ARG NH1 1 1
19 46460 1 1 117 ARG NH2 N -3.696 41.719 7.624 1.00 . A A . 116 ARG NH2 1 1
19 46461 1 1 117 ARG O O 0.923 42.579 2.584 1.00 . A A . 116 ARG O 1 1
19 46462 1 1 118 SER C C 2.264 43.038 -0.211 1.00 . A A . 117 SER C 1 1
19 46463 1 1 118 SER CA C 2.367 41.638 0.398 1.00 . A A . 117 SER CA 1 1
19 46464 1 1 118 SER CB C 2.993 40.660 -0.606 1.00 . A A . 117 SER CB 1 1
19 46465 1 1 118 SER H H 0.580 40.539 0.252 1.00 . A A . 117 SER H 1 1
19 46466 1 1 118 SER HA H 2.999 41.685 1.272 1.00 . A A . 117 SER HA 1 1
19 46467 1 1 118 SER HB2 H 2.915 39.655 -0.224 1.00 . A A . 117 SER HB2 1 1
19 46468 1 1 118 SER HB3 H 2.465 40.728 -1.546 1.00 . A A . 117 SER HB3 1 1
19 46469 1 1 118 SER HG H 4.432 41.712 -1.435 1.00 . A A . 117 SER HG 1 1
19 46470 1 1 118 SER N N 1.060 41.167 0.829 1.00 . A A . 117 SER N 1 1
19 46471 1 1 118 SER O O 2.011 43.189 -1.407 1.00 . A A . 117 SER O 1 1
19 46472 1 1 118 SER OG O 4.363 40.957 -0.832 1.00 . A A . 117 SER OG 1 1
19 46473 1 1 119 GLY C C 3.405 45.713 -0.828 1.00 . A A . 118 GLY C 1 1
19 46474 1 1 119 GLY CA C 2.306 45.430 0.176 1.00 . A A . 118 GLY CA 1 1
19 46475 1 1 119 GLY H H 2.318 43.858 1.606 1.00 . A A . 118 GLY H 1 1
19 46476 1 1 119 GLY HA2 H 1.347 45.619 -0.285 1.00 . A A . 118 GLY HA2 1 1
19 46477 1 1 119 GLY HA3 H 2.428 46.092 1.022 1.00 . A A . 118 GLY HA3 1 1
19 46478 1 1 119 GLY N N 2.344 44.053 0.645 1.00 . A A . 118 GLY N 1 1
19 46479 1 1 119 GLY O O 3.187 46.372 -1.845 1.00 . A A . 118 GLY O 1 1
19 46480 1 1 120 THR C C 5.724 44.221 -2.466 1.00 . A A . 119 THR C 1 1
19 46481 1 1 120 THR CA C 5.719 45.339 -1.432 1.00 . A A . 119 THR CA 1 1
19 46482 1 1 120 THR CB C 7.035 45.295 -0.635 1.00 . A A . 119 THR CB 1 1
19 46483 1 1 120 THR CG2 C 7.822 46.587 -0.804 1.00 . A A . 119 THR CG2 1 1
19 46484 1 1 120 THR H H 4.694 44.692 0.288 1.00 . A A . 119 THR H 1 1
19 46485 1 1 120 THR HA H 5.647 46.292 -1.934 1.00 . A A . 119 THR HA 1 1
19 46486 1 1 120 THR HB H 7.633 44.478 -1.008 1.00 . A A . 119 THR HB 1 1
19 46487 1 1 120 THR HG1 H 6.100 45.711 1.063 1.00 . A A . 119 THR HG1 1 1
19 46488 1 1 120 THR HG21 H 8.077 46.718 -1.847 1.00 . A A . 119 THR HG21 1 1
19 46489 1 1 120 THR HG22 H 8.728 46.536 -0.215 1.00 . A A . 119 THR HG22 1 1
19 46490 1 1 120 THR HG23 H 7.221 47.419 -0.473 1.00 . A A . 119 THR HG23 1 1
19 46491 1 1 120 THR N N 4.585 45.195 -0.545 1.00 . A A . 119 THR N 1 1
19 46492 1 1 120 THR O O 5.168 43.146 -2.226 1.00 . A A . 119 THR O 1 1
19 46493 1 1 120 THR OG1 O 6.758 45.070 0.757 1.00 . A A . 119 THR OG1 1 1
19 46494 1 1 121 HIS C C 7.451 42.422 -4.214 1.00 . A A . 120 HIS C 1 1
19 46495 1 1 121 HIS CA C 6.415 43.441 -4.644 1.00 . A A . 120 HIS CA 1 1
19 46496 1 1 121 HIS CB C 6.782 44.011 -6.019 1.00 . A A . 120 HIS CB 1 1
19 46497 1 1 121 HIS CD2 C 5.323 46.061 -6.665 1.00 . A A . 120 HIS CD2 1 1
19 46498 1 1 121 HIS CE1 C 3.908 45.044 -7.991 1.00 . A A . 120 HIS CE1 1 1
19 46499 1 1 121 HIS CG C 5.667 44.751 -6.699 1.00 . A A . 120 HIS CG 1 1
19 46500 1 1 121 HIS H H 6.765 45.337 -3.764 1.00 . A A . 120 HIS H 1 1
19 46501 1 1 121 HIS HA H 5.454 42.954 -4.707 1.00 . A A . 120 HIS HA 1 1
19 46502 1 1 121 HIS HB2 H 7.610 44.694 -5.905 1.00 . A A . 120 HIS HB2 1 1
19 46503 1 1 121 HIS HB3 H 7.081 43.197 -6.665 1.00 . A A . 120 HIS HB3 1 1
19 46504 1 1 121 HIS HD1 H 4.740 43.191 -7.773 1.00 . A A . 120 HIS HD1 1 1
19 46505 1 1 121 HIS HD2 H 5.817 46.839 -6.102 1.00 . A A . 120 HIS HD2 1 1
19 46506 1 1 121 HIS HE1 H 3.081 44.854 -8.664 1.00 . A A . 120 HIS HE1 1 1
19 46507 1 1 121 HIS HE2 H 3.875 47.082 -7.802 1.00 . A A . 120 HIS HE2 1 1
19 46508 1 1 121 HIS N N 6.321 44.472 -3.624 1.00 . A A . 120 HIS N 1 1
19 46509 1 1 121 HIS ND1 N 4.759 44.142 -7.539 1.00 . A A . 120 HIS ND1 1 1
19 46510 1 1 121 HIS NE2 N 4.226 46.215 -7.477 1.00 . A A . 120 HIS NE2 1 1
19 46511 1 1 121 HIS O O 8.525 42.783 -3.729 1.00 . A A . 120 HIS O 1 1
19 46512 1 1 122 ALA C C 8.732 39.463 -5.165 1.00 . A A . 121 ALA C 1 1
19 46513 1 1 122 ALA CA C 8.028 40.096 -3.982 1.00 . A A . 121 ALA CA 1 1
19 46514 1 1 122 ALA CB C 7.268 39.045 -3.191 1.00 . A A . 121 ALA CB 1 1
19 46515 1 1 122 ALA H H 6.329 40.939 -4.914 1.00 . A A . 121 ALA H 1 1
19 46516 1 1 122 ALA HA H 8.770 40.529 -3.330 1.00 . A A . 121 ALA HA 1 1
19 46517 1 1 122 ALA HB1 H 6.767 39.515 -2.357 1.00 . A A . 121 ALA HB1 1 1
19 46518 1 1 122 ALA HB2 H 7.958 38.300 -2.822 1.00 . A A . 121 ALA HB2 1 1
19 46519 1 1 122 ALA HB3 H 6.535 38.575 -3.830 1.00 . A A . 121 ALA HB3 1 1
19 46520 1 1 122 ALA N N 7.139 41.157 -4.407 1.00 . A A . 121 ALA N 1 1
19 46521 1 1 122 ALA O O 8.216 38.527 -5.772 1.00 . A A . 121 ALA O 1 1
19 46522 1 1 123 LEU C C 11.642 38.436 -6.014 1.00 . A A . 122 LEU C 1 1
19 46523 1 1 123 LEU CA C 10.692 39.463 -6.600 1.00 . A A . 122 LEU CA 1 1
19 46524 1 1 123 LEU CB C 11.487 40.565 -7.324 1.00 . A A . 122 LEU CB 1 1
19 46525 1 1 123 LEU CD1 C 9.518 41.014 -8.822 1.00 . A A . 122 LEU CD1 1 1
19 46526 1 1 123 LEU CD2 C 10.142 42.676 -7.053 1.00 . A A . 122 LEU CD2 1 1
19 46527 1 1 123 LEU CG C 10.660 41.641 -8.041 1.00 . A A . 122 LEU CG 1 1
19 46528 1 1 123 LEU H H 10.189 40.836 -5.078 1.00 . A A . 122 LEU H 1 1
19 46529 1 1 123 LEU HA H 10.035 38.972 -7.299 1.00 . A A . 122 LEU HA 1 1
19 46530 1 1 123 LEU HB2 H 12.115 41.056 -6.596 1.00 . A A . 122 LEU HB2 1 1
19 46531 1 1 123 LEU HB3 H 12.124 40.094 -8.055 1.00 . A A . 122 LEU HB3 1 1
19 46532 1 1 123 LEU HD11 H 8.933 41.791 -9.294 1.00 . A A . 122 LEU HD11 1 1
19 46533 1 1 123 LEU HD12 H 8.889 40.450 -8.147 1.00 . A A . 122 LEU HD12 1 1
19 46534 1 1 123 LEU HD13 H 9.918 40.354 -9.576 1.00 . A A . 122 LEU HD13 1 1
19 46535 1 1 123 LEU HD21 H 9.571 42.180 -6.280 1.00 . A A . 122 LEU HD21 1 1
19 46536 1 1 123 LEU HD22 H 9.510 43.382 -7.568 1.00 . A A . 122 LEU HD22 1 1
19 46537 1 1 123 LEU HD23 H 10.976 43.195 -6.607 1.00 . A A . 122 LEU HD23 1 1
19 46538 1 1 123 LEU HG H 11.297 42.151 -8.750 1.00 . A A . 122 LEU HG 1 1
19 46539 1 1 123 LEU N N 9.881 40.014 -5.523 1.00 . A A . 122 LEU N 1 1
19 46540 1 1 123 LEU O O 12.504 37.893 -6.697 1.00 . A A . 122 LEU O 1 1
19 46541 1 1 124 ASP C C 11.503 36.900 -2.685 1.00 . A A . 123 ASP C 1 1
19 46542 1 1 124 ASP CA C 12.229 37.221 -3.984 1.00 . A A . 123 ASP CA 1 1
19 46543 1 1 124 ASP CB C 13.615 37.805 -3.697 1.00 . A A . 123 ASP CB 1 1
19 46544 1 1 124 ASP CG C 14.464 36.898 -2.830 1.00 . A A . 123 ASP CG 1 1
19 46545 1 1 124 ASP H H 10.702 38.629 -4.276 1.00 . A A . 123 ASP H 1 1
19 46546 1 1 124 ASP HA H 12.330 36.321 -4.568 1.00 . A A . 123 ASP HA 1 1
19 46547 1 1 124 ASP HB2 H 14.132 37.957 -4.633 1.00 . A A . 123 ASP HB2 1 1
19 46548 1 1 124 ASP HB3 H 13.500 38.756 -3.196 1.00 . A A . 123 ASP HB3 1 1
19 46549 1 1 124 ASP N N 11.428 38.161 -4.738 1.00 . A A . 123 ASP N 1 1
19 46550 1 1 124 ASP O O 10.841 37.766 -2.109 1.00 . A A . 123 ASP O 1 1
19 46551 1 1 124 ASP OD1 O 14.909 35.845 -3.331 1.00 . A A . 123 ASP OD1 1 1
19 46552 1 1 124 ASP OD2 O 14.696 37.250 -1.654 1.00 . A A . 123 ASP OD2 1 1
19 46553 1 1 125 VAL C C 11.797 35.135 0.091 1.00 . A A . 124 VAL C 1 1
19 46554 1 1 125 VAL CA C 10.829 35.216 -1.084 1.00 . A A . 124 VAL CA 1 1
19 46555 1 1 125 VAL CB C 10.122 33.853 -1.303 1.00 . A A . 124 VAL CB 1 1
19 46556 1 1 125 VAL CG1 C 9.409 33.390 -0.043 1.00 . A A . 124 VAL CG1 1 1
19 46557 1 1 125 VAL CG2 C 9.140 33.951 -2.462 1.00 . A A . 124 VAL CG2 1 1
19 46558 1 1 125 VAL H H 12.094 34.994 -2.764 1.00 . A A . 124 VAL H 1 1
19 46559 1 1 125 VAL HA H 10.072 35.955 -0.859 1.00 . A A . 124 VAL HA 1 1
19 46560 1 1 125 VAL HB H 10.870 33.111 -1.560 1.00 . A A . 124 VAL HB 1 1
19 46561 1 1 125 VAL HG11 H 8.665 34.119 0.238 1.00 . A A . 124 VAL HG11 1 1
19 46562 1 1 125 VAL HG12 H 10.128 33.281 0.756 1.00 . A A . 124 VAL HG12 1 1
19 46563 1 1 125 VAL HG13 H 8.932 32.438 -0.229 1.00 . A A . 124 VAL HG13 1 1
19 46564 1 1 125 VAL HG21 H 8.668 32.991 -2.619 1.00 . A A . 124 VAL HG21 1 1
19 46565 1 1 125 VAL HG22 H 9.668 34.243 -3.357 1.00 . A A . 124 VAL HG22 1 1
19 46566 1 1 125 VAL HG23 H 8.384 34.690 -2.233 1.00 . A A . 124 VAL HG23 1 1
19 46567 1 1 125 VAL N N 11.528 35.640 -2.284 1.00 . A A . 124 VAL N 1 1
19 46568 1 1 125 VAL O O 12.946 34.735 -0.076 1.00 . A A . 124 VAL O 1 1
19 46569 1 1 126 GLU C C 12.619 34.108 2.857 1.00 . A A . 125 GLU C 1 1
19 46570 1 1 126 GLU CA C 12.126 35.508 2.483 1.00 . A A . 125 GLU CA 1 1
19 46571 1 1 126 GLU CB C 11.321 36.130 3.622 1.00 . A A . 125 GLU CB 1 1
19 46572 1 1 126 GLU CD C 9.073 36.303 4.740 1.00 . A A . 125 GLU CD 1 1
19 46573 1 1 126 GLU CG C 9.970 35.471 3.850 1.00 . A A . 125 GLU CG 1 1
19 46574 1 1 126 GLU H H 10.352 35.658 1.364 1.00 . A A . 125 GLU H 1 1
19 46575 1 1 126 GLU HA H 12.982 36.133 2.281 1.00 . A A . 125 GLU HA 1 1
19 46576 1 1 126 GLU HB2 H 11.894 36.056 4.535 1.00 . A A . 125 GLU HB2 1 1
19 46577 1 1 126 GLU HB3 H 11.154 37.173 3.396 1.00 . A A . 125 GLU HB3 1 1
19 46578 1 1 126 GLU HG2 H 9.483 35.333 2.897 1.00 . A A . 125 GLU HG2 1 1
19 46579 1 1 126 GLU HG3 H 10.128 34.509 4.319 1.00 . A A . 125 GLU HG3 1 1
19 46580 1 1 126 GLU N N 11.308 35.483 1.277 1.00 . A A . 125 GLU N 1 1
19 46581 1 1 126 GLU O O 12.293 33.125 2.184 1.00 . A A . 125 GLU O 1 1
19 46582 1 1 126 GLU OE1 O 8.410 37.226 4.220 1.00 . A A . 125 GLU OE1 1 1
19 46583 1 1 126 GLU OE2 O 9.034 36.057 5.958 1.00 . A A . 125 GLU OE2 1 1
19 46584 1 1 127 ASP C C 14.071 32.684 5.891 1.00 . A A . 126 ASP C 1 1
19 46585 1 1 127 ASP CA C 13.925 32.741 4.374 1.00 . A A . 126 ASP CA 1 1
19 46586 1 1 127 ASP CB C 15.300 32.573 3.702 1.00 . A A . 126 ASP CB 1 1
19 46587 1 1 127 ASP CG C 16.401 33.392 4.355 1.00 . A A . 126 ASP CG 1 1
19 46588 1 1 127 ASP H H 13.262 34.716 4.649 1.00 . A A . 126 ASP H 1 1
19 46589 1 1 127 ASP HA H 13.273 31.943 4.053 1.00 . A A . 126 ASP HA 1 1
19 46590 1 1 127 ASP HB2 H 15.584 31.533 3.744 1.00 . A A . 126 ASP HB2 1 1
19 46591 1 1 127 ASP HB3 H 15.221 32.877 2.668 1.00 . A A . 126 ASP HB3 1 1
19 46592 1 1 127 ASP N N 13.315 34.004 3.981 1.00 . A A . 126 ASP N 1 1
19 46593 1 1 127 ASP O O 13.943 33.711 6.563 1.00 . A A . 126 ASP O 1 1
19 46594 1 1 127 ASP OD1 O 16.229 34.622 4.480 1.00 . A A . 126 ASP OD1 1 1
19 46595 1 1 127 ASP OD2 O 17.437 32.816 4.751 1.00 . A A . 126 ASP OD2 1 1
19 46596 1 1 128 PRO C C 15.593 32.104 8.419 1.00 . A A . 127 PRO C 1 1
19 46597 1 1 128 PRO CA C 14.418 31.289 7.892 1.00 . A A . 127 PRO CA 1 1
19 46598 1 1 128 PRO CB C 14.715 29.798 8.025 1.00 . A A . 127 PRO CB 1 1
19 46599 1 1 128 PRO CD C 14.077 30.188 5.752 1.00 . A A . 127 PRO CD 1 1
19 46600 1 1 128 PRO CG C 14.039 29.170 6.860 1.00 . A A . 127 PRO CG 1 1
19 46601 1 1 128 PRO HA H 13.529 31.534 8.457 1.00 . A A . 127 PRO HA 1 1
19 46602 1 1 128 PRO HB2 H 15.783 29.639 7.998 1.00 . A A . 127 PRO HB2 1 1
19 46603 1 1 128 PRO HB3 H 14.315 29.432 8.956 1.00 . A A . 127 PRO HB3 1 1
19 46604 1 1 128 PRO HD2 H 14.921 30.015 5.104 1.00 . A A . 127 PRO HD2 1 1
19 46605 1 1 128 PRO HD3 H 13.158 30.158 5.193 1.00 . A A . 127 PRO HD3 1 1
19 46606 1 1 128 PRO HG2 H 14.571 28.277 6.567 1.00 . A A . 127 PRO HG2 1 1
19 46607 1 1 128 PRO HG3 H 13.015 28.931 7.117 1.00 . A A . 127 PRO HG3 1 1
19 46608 1 1 128 PRO N N 14.212 31.473 6.456 1.00 . A A . 127 PRO N 1 1
19 46609 1 1 128 PRO O O 16.574 32.338 7.711 1.00 . A A . 127 PRO O 1 1
19 46610 1 1 129 TYR C C 17.613 32.303 10.970 1.00 . A A . 128 TYR C 1 1
19 46611 1 1 129 TYR CA C 16.585 33.222 10.319 1.00 . A A . 128 TYR CA 1 1
19 46612 1 1 129 TYR CB C 15.999 34.196 11.344 1.00 . A A . 128 TYR CB 1 1
19 46613 1 1 129 TYR CD1 C 17.303 36.317 10.870 1.00 . A A . 128 TYR CD1 1 1
19 46614 1 1 129 TYR CD2 C 17.528 35.312 13.019 1.00 . A A . 128 TYR CD2 1 1
19 46615 1 1 129 TYR CE1 C 18.180 37.320 11.244 1.00 . A A . 128 TYR CE1 1 1
19 46616 1 1 129 TYR CE2 C 18.404 36.311 13.398 1.00 . A A . 128 TYR CE2 1 1
19 46617 1 1 129 TYR CG C 16.962 35.297 11.750 1.00 . A A . 128 TYR CG 1 1
19 46618 1 1 129 TYR CZ C 18.728 37.320 12.480 1.00 . A A . 128 TYR CZ 1 1
19 46619 1 1 129 TYR H H 14.842 32.004 10.255 1.00 . A A . 128 TYR H 1 1
19 46620 1 1 129 TYR HA H 17.073 33.787 9.537 1.00 . A A . 128 TYR HA 1 1
19 46621 1 1 129 TYR HB2 H 15.118 34.663 10.925 1.00 . A A . 128 TYR HB2 1 1
19 46622 1 1 129 TYR HB3 H 15.724 33.649 12.233 1.00 . A A . 128 TYR HB3 1 1
19 46623 1 1 129 TYR HD1 H 16.873 36.322 9.878 1.00 . A A . 128 TYR HD1 1 1
19 46624 1 1 129 TYR HD2 H 17.273 34.527 13.717 1.00 . A A . 128 TYR HD2 1 1
19 46625 1 1 129 TYR HE1 H 18.432 38.104 10.547 1.00 . A A . 128 TYR HE1 1 1
19 46626 1 1 129 TYR HE2 H 18.834 36.302 14.389 1.00 . A A . 128 TYR HE2 1 1
19 46627 1 1 129 TYR HH H 20.287 37.926 13.456 1.00 . A A . 128 TYR HH 1 1
19 46628 1 1 129 TYR N N 15.538 32.425 9.696 1.00 . A A . 128 TYR N 1 1
19 46629 1 1 129 TYR O O 18.809 32.584 10.951 1.00 . A A . 128 TYR O 1 1
19 46630 1 1 129 TYR OH O 19.602 38.304 12.883 1.00 . A A . 128 TYR OH 1 1
19 46631 1 1 130 TYR C C 17.603 28.790 11.683 1.00 . A A . 129 TYR C 1 1
19 46632 1 1 130 TYR CA C 18.007 30.190 12.115 1.00 . A A . 129 TYR CA 1 1
19 46633 1 1 130 TYR CB C 18.050 30.269 13.648 1.00 . A A . 129 TYR CB 1 1
19 46634 1 1 130 TYR CD1 C 15.693 30.440 14.571 1.00 . A A . 129 TYR CD1 1 1
19 46635 1 1 130 TYR CD2 C 17.106 32.357 14.691 1.00 . A A . 129 TYR CD2 1 1
19 46636 1 1 130 TYR CE1 C 14.684 31.145 15.200 1.00 . A A . 129 TYR CE1 1 1
19 46637 1 1 130 TYR CE2 C 16.100 33.065 15.313 1.00 . A A . 129 TYR CE2 1 1
19 46638 1 1 130 TYR CG C 16.921 31.035 14.305 1.00 . A A . 129 TYR CG 1 1
19 46639 1 1 130 TYR CZ C 14.893 32.457 15.566 1.00 . A A . 129 TYR CZ 1 1
19 46640 1 1 130 TYR H H 16.149 31.088 11.571 1.00 . A A . 129 TYR H 1 1
19 46641 1 1 130 TYR HA H 19.001 30.381 11.738 1.00 . A A . 129 TYR HA 1 1
19 46642 1 1 130 TYR HB2 H 18.023 29.266 14.041 1.00 . A A . 129 TYR HB2 1 1
19 46643 1 1 130 TYR HB3 H 18.979 30.733 13.942 1.00 . A A . 129 TYR HB3 1 1
19 46644 1 1 130 TYR HD1 H 15.523 29.412 14.278 1.00 . A A . 129 TYR HD1 1 1
19 46645 1 1 130 TYR HD2 H 18.052 32.833 14.490 1.00 . A A . 129 TYR HD2 1 1
19 46646 1 1 130 TYR HE1 H 13.735 30.669 15.398 1.00 . A A . 129 TYR HE1 1 1
19 46647 1 1 130 TYR HE2 H 16.263 34.092 15.599 1.00 . A A . 129 TYR HE2 1 1
19 46648 1 1 130 TYR HH H 13.779 34.016 15.749 1.00 . A A . 129 TYR HH 1 1
19 46649 1 1 130 TYR N N 17.128 31.200 11.526 1.00 . A A . 129 TYR N 1 1
19 46650 1 1 130 TYR O O 18.425 27.870 11.672 1.00 . A A . 129 TYR O 1 1
19 46651 1 1 130 TYR OH O 13.894 33.161 16.191 1.00 . A A . 129 TYR OH 1 1
19 46652 1 1 131 GLY C C 15.446 26.456 12.003 1.00 . A A . 130 GLY C 1 1
19 46653 1 1 131 GLY CA C 15.876 27.340 10.859 1.00 . A A . 130 GLY CA 1 1
19 46654 1 1 131 GLY H H 15.709 29.374 11.399 1.00 . A A . 130 GLY H 1 1
19 46655 1 1 131 GLY HA2 H 15.035 27.491 10.199 1.00 . A A . 130 GLY HA2 1 1
19 46656 1 1 131 GLY HA3 H 16.668 26.849 10.311 1.00 . A A . 130 GLY HA3 1 1
19 46657 1 1 131 GLY N N 16.346 28.628 11.314 1.00 . A A . 130 GLY N 1 1
19 46658 1 1 131 GLY O O 15.884 25.310 12.105 1.00 . A A . 130 GLY O 1 1
19 46659 1 1 132 ASP C C 12.566 25.981 13.777 1.00 . A A . 131 ASP C 1 1
19 46660 1 1 132 ASP CA C 14.059 26.223 13.976 1.00 . A A . 131 ASP CA 1 1
19 46661 1 1 132 ASP CB C 14.305 26.998 15.273 1.00 . A A . 131 ASP CB 1 1
19 46662 1 1 132 ASP CG C 14.393 26.089 16.481 1.00 . A A . 131 ASP CG 1 1
19 46663 1 1 132 ASP H H 14.108 27.817 12.612 1.00 . A A . 131 ASP H 1 1
19 46664 1 1 132 ASP HA H 14.572 25.272 14.014 1.00 . A A . 131 ASP HA 1 1
19 46665 1 1 132 ASP HB2 H 15.231 27.545 15.189 1.00 . A A . 131 ASP HB2 1 1
19 46666 1 1 132 ASP HB3 H 13.491 27.694 15.427 1.00 . A A . 131 ASP HB3 1 1
19 46667 1 1 132 ASP N N 14.556 26.972 12.837 1.00 . A A . 131 ASP N 1 1
19 46668 1 1 132 ASP O O 12.039 26.255 12.695 1.00 . A A . 131 ASP O 1 1
19 46669 1 1 132 ASP OD1 O 13.334 25.756 17.056 1.00 . A A . 131 ASP OD1 1 1
19 46670 1 1 132 ASP OD2 O 15.520 25.716 16.871 1.00 . A A . 131 ASP OD2 1 1
19 46671 1 1 133 HIS C C 9.676 26.493 14.292 1.00 . A A . 132 HIS C 1 1
19 46672 1 1 133 HIS CA C 10.444 25.246 14.722 1.00 . A A . 132 HIS CA 1 1
19 46673 1 1 133 HIS CB C 9.914 24.719 16.062 1.00 . A A . 132 HIS CB 1 1
19 46674 1 1 133 HIS CD2 C 7.660 23.673 15.264 1.00 . A A . 132 HIS CD2 1 1
19 46675 1 1 133 HIS CE1 C 6.367 24.488 16.833 1.00 . A A . 132 HIS CE1 1 1
19 46676 1 1 133 HIS CG C 8.437 24.427 16.083 1.00 . A A . 132 HIS CG 1 1
19 46677 1 1 133 HIS H H 12.335 25.414 15.685 1.00 . A A . 132 HIS H 1 1
19 46678 1 1 133 HIS HA H 10.312 24.485 13.972 1.00 . A A . 132 HIS HA 1 1
19 46679 1 1 133 HIS HB2 H 10.431 23.802 16.307 1.00 . A A . 132 HIS HB2 1 1
19 46680 1 1 133 HIS HB3 H 10.119 25.451 16.830 1.00 . A A . 132 HIS HB3 1 1
19 46681 1 1 133 HIS HD1 H 7.854 25.526 17.786 1.00 . A A . 132 HIS HD1 1 1
19 46682 1 1 133 HIS HD2 H 7.988 23.137 14.385 1.00 . A A . 132 HIS HD2 1 1
19 46683 1 1 133 HIS HE1 H 5.502 24.715 17.437 1.00 . A A . 132 HIS HE1 1 1
19 46684 1 1 133 HIS HE2 H 5.570 23.498 15.237 1.00 . A A . 132 HIS HE2 1 1
19 46685 1 1 133 HIS N N 11.875 25.529 14.817 1.00 . A A . 132 HIS N 1 1
19 46686 1 1 133 HIS ND1 N 7.593 24.922 17.050 1.00 . A A . 132 HIS ND1 1 1
19 46687 1 1 133 HIS NE2 N 6.375 23.727 15.753 1.00 . A A . 132 HIS NE2 1 1
19 46688 1 1 133 HIS O O 8.767 26.416 13.464 1.00 . A A . 132 HIS O 1 1
19 46689 1 1 134 SER C C 9.612 29.244 13.007 1.00 . A A . 133 SER C 1 1
19 46690 1 1 134 SER CA C 9.468 28.912 14.490 1.00 . A A . 133 SER CA 1 1
19 46691 1 1 134 SER CB C 10.131 29.993 15.333 1.00 . A A . 133 SER CB 1 1
19 46692 1 1 134 SER H H 10.882 27.650 15.392 1.00 . A A . 133 SER H 1 1
19 46693 1 1 134 SER HA H 8.421 28.857 14.744 1.00 . A A . 133 SER HA 1 1
19 46694 1 1 134 SER HB2 H 10.011 30.950 14.848 1.00 . A A . 133 SER HB2 1 1
19 46695 1 1 134 SER HB3 H 9.675 30.017 16.310 1.00 . A A . 133 SER HB3 1 1
19 46696 1 1 134 SER HG H 11.990 29.974 14.671 1.00 . A A . 133 SER HG 1 1
19 46697 1 1 134 SER N N 10.086 27.638 14.817 1.00 . A A . 133 SER N 1 1
19 46698 1 1 134 SER O O 8.688 29.761 12.376 1.00 . A A . 133 SER O 1 1
19 46699 1 1 134 SER OG O 11.521 29.725 15.480 1.00 . A A . 133 SER OG 1 1
19 46700 1 1 135 ASP C C 10.278 28.372 10.114 1.00 . A A . 134 ASP C 1 1
19 46701 1 1 135 ASP CA C 11.101 29.218 11.072 1.00 . A A . 134 ASP CA 1 1
19 46702 1 1 135 ASP CB C 12.590 28.984 10.796 1.00 . A A . 134 ASP CB 1 1
19 46703 1 1 135 ASP CG C 13.487 29.770 11.722 1.00 . A A . 134 ASP CG 1 1
19 46704 1 1 135 ASP H H 11.408 28.388 13.000 1.00 . A A . 134 ASP H 1 1
19 46705 1 1 135 ASP HA H 10.874 30.259 10.897 1.00 . A A . 134 ASP HA 1 1
19 46706 1 1 135 ASP HB2 H 12.810 27.934 10.918 1.00 . A A . 134 ASP HB2 1 1
19 46707 1 1 135 ASP HB3 H 12.809 29.275 9.780 1.00 . A A . 134 ASP HB3 1 1
19 46708 1 1 135 ASP N N 10.776 28.916 12.462 1.00 . A A . 134 ASP N 1 1
19 46709 1 1 135 ASP O O 9.889 28.836 9.043 1.00 . A A . 134 ASP O 1 1
19 46710 1 1 135 ASP OD1 O 13.398 29.562 12.942 1.00 . A A . 134 ASP OD1 1 1
19 46711 1 1 135 ASP OD2 O 14.311 30.574 11.227 1.00 . A A . 134 ASP OD2 1 1
19 46712 1 1 136 PHE C C 7.794 26.679 9.518 1.00 . A A . 135 PHE C 1 1
19 46713 1 1 136 PHE CA C 9.243 26.225 9.644 1.00 . A A . 135 PHE CA 1 1
19 46714 1 1 136 PHE CB C 9.287 24.794 10.198 1.00 . A A . 135 PHE CB 1 1
19 46715 1 1 136 PHE CD1 C 11.779 24.699 9.849 1.00 . A A . 135 PHE CD1 1 1
19 46716 1 1 136 PHE CD2 C 10.834 23.477 11.666 1.00 . A A . 135 PHE CD2 1 1
19 46717 1 1 136 PHE CE1 C 13.039 24.258 10.208 1.00 . A A . 135 PHE CE1 1 1
19 46718 1 1 136 PHE CE2 C 12.090 23.034 12.028 1.00 . A A . 135 PHE CE2 1 1
19 46719 1 1 136 PHE CG C 10.662 24.314 10.575 1.00 . A A . 135 PHE CG 1 1
19 46720 1 1 136 PHE CZ C 13.193 23.425 11.299 1.00 . A A . 135 PHE CZ 1 1
19 46721 1 1 136 PHE H H 10.181 26.855 11.423 1.00 . A A . 135 PHE H 1 1
19 46722 1 1 136 PHE HA H 9.703 26.243 8.670 1.00 . A A . 135 PHE HA 1 1
19 46723 1 1 136 PHE HB2 H 8.667 24.742 11.081 1.00 . A A . 135 PHE HB2 1 1
19 46724 1 1 136 PHE HB3 H 8.893 24.117 9.452 1.00 . A A . 135 PHE HB3 1 1
19 46725 1 1 136 PHE HD1 H 11.660 25.348 8.995 1.00 . A A . 135 PHE HD1 1 1
19 46726 1 1 136 PHE HD2 H 9.971 23.170 12.241 1.00 . A A . 135 PHE HD2 1 1
19 46727 1 1 136 PHE HE1 H 13.901 24.566 9.639 1.00 . A A . 135 PHE HE1 1 1
19 46728 1 1 136 PHE HE2 H 12.209 22.382 12.881 1.00 . A A . 135 PHE HE2 1 1
19 46729 1 1 136 PHE HZ H 14.176 23.080 11.581 1.00 . A A . 135 PHE HZ 1 1
19 46730 1 1 136 PHE N N 9.979 27.137 10.508 1.00 . A A . 135 PHE N 1 1
19 46731 1 1 136 PHE O O 7.239 26.754 8.419 1.00 . A A . 135 PHE O 1 1
19 46732 1 1 137 GLU C C 5.716 28.868 10.077 1.00 . A A . 136 GLU C 1 1
19 46733 1 1 137 GLU CA C 5.830 27.485 10.698 1.00 . A A . 136 GLU CA 1 1
19 46734 1 1 137 GLU CB C 5.332 27.508 12.139 1.00 . A A . 136 GLU CB 1 1
19 46735 1 1 137 GLU CD C 4.855 26.164 14.217 1.00 . A A . 136 GLU CD 1 1
19 46736 1 1 137 GLU CG C 5.450 26.161 12.829 1.00 . A A . 136 GLU CG 1 1
19 46737 1 1 137 GLU H H 7.718 26.966 11.492 1.00 . A A . 136 GLU H 1 1
19 46738 1 1 137 GLU HA H 5.231 26.793 10.124 1.00 . A A . 136 GLU HA 1 1
19 46739 1 1 137 GLU HB2 H 5.912 28.229 12.700 1.00 . A A . 136 GLU HB2 1 1
19 46740 1 1 137 GLU HB3 H 4.294 27.804 12.146 1.00 . A A . 136 GLU HB3 1 1
19 46741 1 1 137 GLU HG2 H 4.936 25.421 12.235 1.00 . A A . 136 GLU HG2 1 1
19 46742 1 1 137 GLU HG3 H 6.497 25.899 12.900 1.00 . A A . 136 GLU HG3 1 1
19 46743 1 1 137 GLU N N 7.208 27.026 10.654 1.00 . A A . 136 GLU N 1 1
19 46744 1 1 137 GLU O O 4.674 29.232 9.533 1.00 . A A . 136 GLU O 1 1
19 46745 1 1 137 GLU OE1 O 5.431 26.817 15.112 1.00 . A A . 136 GLU OE1 1 1
19 46746 1 1 137 GLU OE2 O 3.819 25.502 14.417 1.00 . A A . 136 GLU OE2 1 1
19 46747 1 1 138 GLU C C 6.624 30.853 8.031 1.00 . A A . 137 GLU C 1 1
19 46748 1 1 138 GLU CA C 6.847 30.941 9.534 1.00 . A A . 137 GLU CA 1 1
19 46749 1 1 138 GLU CB C 8.186 31.610 9.818 1.00 . A A . 137 GLU CB 1 1
19 46750 1 1 138 GLU CD C 7.246 33.905 10.207 1.00 . A A . 137 GLU CD 1 1
19 46751 1 1 138 GLU CG C 8.222 33.063 9.406 1.00 . A A . 137 GLU CG 1 1
19 46752 1 1 138 GLU H H 7.615 29.258 10.548 1.00 . A A . 137 GLU H 1 1
19 46753 1 1 138 GLU HA H 6.054 31.522 9.973 1.00 . A A . 137 GLU HA 1 1
19 46754 1 1 138 GLU HB2 H 8.392 31.550 10.876 1.00 . A A . 137 GLU HB2 1 1
19 46755 1 1 138 GLU HB3 H 8.959 31.084 9.277 1.00 . A A . 137 GLU HB3 1 1
19 46756 1 1 138 GLU HG2 H 9.221 33.445 9.553 1.00 . A A . 137 GLU HG2 1 1
19 46757 1 1 138 GLU HG3 H 7.961 33.123 8.358 1.00 . A A . 137 GLU HG3 1 1
19 46758 1 1 138 GLU N N 6.808 29.615 10.121 1.00 . A A . 137 GLU N 1 1
19 46759 1 1 138 GLU O O 5.785 31.551 7.469 1.00 . A A . 137 GLU O 1 1
19 46760 1 1 138 GLU OE1 O 7.523 34.172 11.398 1.00 . A A . 137 GLU OE1 1 1
19 46761 1 1 138 GLU OE2 O 6.191 34.283 9.662 1.00 . A A . 137 GLU OE2 1 1
19 46762 1 1 139 VAL C C 5.831 29.210 5.643 1.00 . A A . 138 VAL C 1 1
19 46763 1 1 139 VAL CA C 7.238 29.703 5.966 1.00 . A A . 138 VAL CA 1 1
19 46764 1 1 139 VAL CB C 8.266 28.661 5.505 1.00 . A A . 138 VAL CB 1 1
19 46765 1 1 139 VAL CG1 C 8.033 28.238 4.066 1.00 . A A . 138 VAL CG1 1 1
19 46766 1 1 139 VAL CG2 C 9.680 29.188 5.698 1.00 . A A . 138 VAL CG2 1 1
19 46767 1 1 139 VAL H H 7.953 29.380 7.929 1.00 . A A . 138 VAL H 1 1
19 46768 1 1 139 VAL HA H 7.419 30.628 5.438 1.00 . A A . 138 VAL HA 1 1
19 46769 1 1 139 VAL HB H 8.143 27.803 6.124 1.00 . A A . 138 VAL HB 1 1
19 46770 1 1 139 VAL HG11 H 8.731 27.457 3.803 1.00 . A A . 138 VAL HG11 1 1
19 46771 1 1 139 VAL HG12 H 8.173 29.085 3.413 1.00 . A A . 138 VAL HG12 1 1
19 46772 1 1 139 VAL HG13 H 7.022 27.866 3.962 1.00 . A A . 138 VAL HG13 1 1
19 46773 1 1 139 VAL HG21 H 9.820 30.072 5.092 1.00 . A A . 138 VAL HG21 1 1
19 46774 1 1 139 VAL HG22 H 10.390 28.431 5.406 1.00 . A A . 138 VAL HG22 1 1
19 46775 1 1 139 VAL HG23 H 9.829 29.442 6.739 1.00 . A A . 138 VAL HG23 1 1
19 46776 1 1 139 VAL N N 7.364 29.953 7.399 1.00 . A A . 138 VAL N 1 1
19 46777 1 1 139 VAL O O 5.254 29.555 4.612 1.00 . A A . 138 VAL O 1 1
19 46778 1 1 140 PHE C C 2.997 29.046 6.312 1.00 . A A . 139 PHE C 1 1
19 46779 1 1 140 PHE CA C 3.953 27.859 6.404 1.00 . A A . 139 PHE CA 1 1
19 46780 1 1 140 PHE CB C 3.604 26.949 7.592 1.00 . A A . 139 PHE CB 1 1
19 46781 1 1 140 PHE CD1 C 1.216 27.351 8.285 1.00 . A A . 139 PHE CD1 1 1
19 46782 1 1 140 PHE CD2 C 1.731 25.343 7.107 1.00 . A A . 139 PHE CD2 1 1
19 46783 1 1 140 PHE CE1 C -0.111 26.975 8.349 1.00 . A A . 139 PHE CE1 1 1
19 46784 1 1 140 PHE CE2 C 0.407 24.962 7.174 1.00 . A A . 139 PHE CE2 1 1
19 46785 1 1 140 PHE CG C 2.154 26.542 7.662 1.00 . A A . 139 PHE CG 1 1
19 46786 1 1 140 PHE CZ C -0.515 25.780 7.793 1.00 . A A . 139 PHE CZ 1 1
19 46787 1 1 140 PHE H H 5.897 28.058 7.251 1.00 . A A . 139 PHE H 1 1
19 46788 1 1 140 PHE HA H 3.884 27.288 5.490 1.00 . A A . 139 PHE HA 1 1
19 46789 1 1 140 PHE HB2 H 4.186 26.041 7.516 1.00 . A A . 139 PHE HB2 1 1
19 46790 1 1 140 PHE HB3 H 3.859 27.446 8.512 1.00 . A A . 139 PHE HB3 1 1
19 46791 1 1 140 PHE HD1 H 1.529 28.288 8.719 1.00 . A A . 139 PHE HD1 1 1
19 46792 1 1 140 PHE HD2 H 2.450 24.703 6.617 1.00 . A A . 139 PHE HD2 1 1
19 46793 1 1 140 PHE HE1 H -0.833 27.617 8.832 1.00 . A A . 139 PHE HE1 1 1
19 46794 1 1 140 PHE HE2 H 0.091 24.027 6.738 1.00 . A A . 139 PHE HE2 1 1
19 46795 1 1 140 PHE HZ H -1.551 25.482 7.846 1.00 . A A . 139 PHE HZ 1 1
19 46796 1 1 140 PHE N N 5.320 28.352 6.517 1.00 . A A . 139 PHE N 1 1
19 46797 1 1 140 PHE O O 2.099 29.071 5.466 1.00 . A A . 139 PHE O 1 1
19 46798 1 1 141 ALA C C 2.681 32.057 5.842 1.00 . A A . 140 ALA C 1 1
19 46799 1 1 141 ALA CA C 2.480 31.287 7.142 1.00 . A A . 140 ALA CA 1 1
19 46800 1 1 141 ALA CB C 2.870 32.158 8.325 1.00 . A A . 140 ALA CB 1 1
19 46801 1 1 141 ALA H H 4.003 29.964 7.776 1.00 . A A . 140 ALA H 1 1
19 46802 1 1 141 ALA HA H 1.436 31.024 7.239 1.00 . A A . 140 ALA HA 1 1
19 46803 1 1 141 ALA HB1 H 2.783 31.590 9.236 1.00 . A A . 140 ALA HB1 1 1
19 46804 1 1 141 ALA HB2 H 2.214 33.016 8.368 1.00 . A A . 140 ALA HB2 1 1
19 46805 1 1 141 ALA HB3 H 3.892 32.494 8.201 1.00 . A A . 140 ALA HB3 1 1
19 46806 1 1 141 ALA N N 3.263 30.057 7.136 1.00 . A A . 140 ALA N 1 1
19 46807 1 1 141 ALA O O 1.766 32.712 5.347 1.00 . A A . 140 ALA O 1 1
19 46808 1 1 142 VAL C C 3.334 32.094 2.971 1.00 . A A . 141 VAL C 1 1
19 46809 1 1 142 VAL CA C 4.217 32.676 4.064 1.00 . A A . 141 VAL CA 1 1
19 46810 1 1 142 VAL CB C 5.687 32.442 3.649 1.00 . A A . 141 VAL CB 1 1
19 46811 1 1 142 VAL CG1 C 6.064 33.323 2.471 1.00 . A A . 141 VAL CG1 1 1
19 46812 1 1 142 VAL CG2 C 6.655 32.635 4.805 1.00 . A A . 141 VAL CG2 1 1
19 46813 1 1 142 VAL H H 4.650 31.709 5.892 1.00 . A A . 141 VAL H 1 1
19 46814 1 1 142 VAL HA H 4.035 33.733 4.144 1.00 . A A . 141 VAL HA 1 1
19 46815 1 1 142 VAL HB H 5.767 31.415 3.327 1.00 . A A . 141 VAL HB 1 1
19 46816 1 1 142 VAL HG11 H 5.930 34.363 2.734 1.00 . A A . 141 VAL HG11 1 1
19 46817 1 1 142 VAL HG12 H 5.438 33.078 1.627 1.00 . A A . 141 VAL HG12 1 1
19 46818 1 1 142 VAL HG13 H 7.098 33.149 2.213 1.00 . A A . 141 VAL HG13 1 1
19 46819 1 1 142 VAL HG21 H 7.646 32.820 4.418 1.00 . A A . 141 VAL HG21 1 1
19 46820 1 1 142 VAL HG22 H 6.677 31.726 5.407 1.00 . A A . 141 VAL HG22 1 1
19 46821 1 1 142 VAL HG23 H 6.341 33.468 5.416 1.00 . A A . 141 VAL HG23 1 1
19 46822 1 1 142 VAL N N 3.910 32.045 5.341 1.00 . A A . 141 VAL N 1 1
19 46823 1 1 142 VAL O O 2.623 32.810 2.268 1.00 . A A . 141 VAL O 1 1
19 46824 1 1 143 ILE C C 1.112 30.249 2.040 1.00 . A A . 142 ILE C 1 1
19 46825 1 1 143 ILE CA C 2.612 30.057 1.870 1.00 . A A . 142 ILE CA 1 1
19 46826 1 1 143 ILE CB C 2.963 28.566 1.929 1.00 . A A . 142 ILE CB 1 1
19 46827 1 1 143 ILE CD1 C 5.182 27.375 2.222 1.00 . A A . 142 ILE CD1 1 1
19 46828 1 1 143 ILE CG1 C 4.384 28.360 1.408 1.00 . A A . 142 ILE CG1 1 1
19 46829 1 1 143 ILE CG2 C 1.968 27.741 1.135 1.00 . A A . 142 ILE CG2 1 1
19 46830 1 1 143 ILE H H 3.923 30.271 3.509 1.00 . A A . 142 ILE H 1 1
19 46831 1 1 143 ILE HA H 2.905 30.433 0.902 1.00 . A A . 142 ILE HA 1 1
19 46832 1 1 143 ILE HB H 2.914 28.249 2.959 1.00 . A A . 142 ILE HB 1 1
19 46833 1 1 143 ILE HD11 H 5.260 27.731 3.240 1.00 . A A . 142 ILE HD11 1 1
19 46834 1 1 143 ILE HD12 H 6.168 27.274 1.800 1.00 . A A . 142 ILE HD12 1 1
19 46835 1 1 143 ILE HD13 H 4.687 26.414 2.214 1.00 . A A . 142 ILE HD13 1 1
19 46836 1 1 143 ILE HG12 H 4.340 27.996 0.395 1.00 . A A . 142 ILE HG12 1 1
19 46837 1 1 143 ILE HG13 H 4.902 29.304 1.422 1.00 . A A . 142 ILE HG13 1 1
19 46838 1 1 143 ILE HG21 H 2.235 26.696 1.191 1.00 . A A . 142 ILE HG21 1 1
19 46839 1 1 143 ILE HG22 H 1.973 28.061 0.102 1.00 . A A . 142 ILE HG22 1 1
19 46840 1 1 143 ILE HG23 H 0.978 27.880 1.547 1.00 . A A . 142 ILE HG23 1 1
19 46841 1 1 143 ILE N N 3.365 30.780 2.874 1.00 . A A . 142 ILE N 1 1
19 46842 1 1 143 ILE O O 0.422 30.576 1.082 1.00 . A A . 142 ILE O 1 1
19 46843 1 1 144 GLU C C -1.284 31.602 3.119 1.00 . A A . 143 GLU C 1 1
19 46844 1 1 144 GLU CA C -0.819 30.201 3.526 1.00 . A A . 143 GLU CA 1 1
19 46845 1 1 144 GLU CB C -1.156 29.938 5.002 1.00 . A A . 143 GLU CB 1 1
19 46846 1 1 144 GLU CD C -1.315 30.911 7.335 1.00 . A A . 143 GLU CD 1 1
19 46847 1 1 144 GLU CG C -0.778 31.080 5.929 1.00 . A A . 143 GLU CG 1 1
19 46848 1 1 144 GLU H H 1.236 29.810 3.984 1.00 . A A . 143 GLU H 1 1
19 46849 1 1 144 GLU HA H -1.346 29.482 2.916 1.00 . A A . 143 GLU HA 1 1
19 46850 1 1 144 GLU HB2 H -2.219 29.766 5.094 1.00 . A A . 143 GLU HB2 1 1
19 46851 1 1 144 GLU HB3 H -0.629 29.054 5.325 1.00 . A A . 143 GLU HB3 1 1
19 46852 1 1 144 GLU HG2 H 0.297 31.140 5.981 1.00 . A A . 143 GLU HG2 1 1
19 46853 1 1 144 GLU HG3 H -1.172 31.997 5.509 1.00 . A A . 143 GLU HG3 1 1
19 46854 1 1 144 GLU N N 0.613 30.039 3.255 1.00 . A A . 143 GLU N 1 1
19 46855 1 1 144 GLU O O -2.412 31.780 2.665 1.00 . A A . 143 GLU O 1 1
19 46856 1 1 144 GLU OE1 O -2.506 31.210 7.565 1.00 . A A . 143 GLU OE1 1 1
19 46857 1 1 144 GLU OE2 O -0.557 30.454 8.214 1.00 . A A . 143 GLU OE2 1 1
19 46858 1 1 145 SER C C -0.710 34.144 1.406 1.00 . A A . 144 SER C 1 1
19 46859 1 1 145 SER CA C -0.700 33.967 2.923 1.00 . A A . 144 SER CA 1 1
19 46860 1 1 145 SER CB C 0.319 34.908 3.569 1.00 . A A . 144 SER CB 1 1
19 46861 1 1 145 SER H H 0.517 32.364 3.553 1.00 . A A . 144 SER H 1 1
19 46862 1 1 145 SER HA H -1.686 34.196 3.306 1.00 . A A . 144 SER HA 1 1
19 46863 1 1 145 SER HB2 H 0.618 34.509 4.526 1.00 . A A . 144 SER HB2 1 1
19 46864 1 1 145 SER HB3 H 1.184 34.988 2.927 1.00 . A A . 144 SER HB3 1 1
19 46865 1 1 145 SER HG H -0.235 36.686 2.910 1.00 . A A . 144 SER HG 1 1
19 46866 1 1 145 SER N N -0.396 32.586 3.269 1.00 . A A . 144 SER N 1 1
19 46867 1 1 145 SER O O -1.388 35.015 0.876 1.00 . A A . 144 SER O 1 1
19 46868 1 1 145 SER OG O -0.220 36.203 3.764 1.00 . A A . 144 SER OG 1 1
19 46869 1 1 146 ALA C C -0.941 32.541 -1.385 1.00 . A A . 145 ALA C 1 1
19 46870 1 1 146 ALA CA C 0.138 33.380 -0.739 1.00 . A A . 145 ALA CA 1 1
19 46871 1 1 146 ALA CB C 1.489 32.919 -1.252 1.00 . A A . 145 ALA CB 1 1
19 46872 1 1 146 ALA H H 0.589 32.652 1.195 1.00 . A A . 145 ALA H 1 1
19 46873 1 1 146 ALA HA H -0.008 34.408 -1.034 1.00 . A A . 145 ALA HA 1 1
19 46874 1 1 146 ALA HB1 H 1.740 31.973 -0.799 1.00 . A A . 145 ALA HB1 1 1
19 46875 1 1 146 ALA HB2 H 2.244 33.652 -1.009 1.00 . A A . 145 ALA HB2 1 1
19 46876 1 1 146 ALA HB3 H 1.434 32.792 -2.331 1.00 . A A . 145 ALA HB3 1 1
19 46877 1 1 146 ALA N N 0.070 33.325 0.713 1.00 . A A . 145 ALA N 1 1
19 46878 1 1 146 ALA O O -1.298 32.772 -2.538 1.00 . A A . 145 ALA O 1 1
19 46879 1 1 147 LEU C C -3.712 31.452 -1.714 1.00 . A A . 146 LEU C 1 1
19 46880 1 1 147 LEU CA C -2.484 30.671 -1.206 1.00 . A A . 146 LEU CA 1 1
19 46881 1 1 147 LEU CB C -2.894 29.617 -0.168 1.00 . A A . 146 LEU CB 1 1
19 46882 1 1 147 LEU CD1 C -2.314 27.438 0.939 1.00 . A A . 146 LEU CD1 1 1
19 46883 1 1 147 LEU CD2 C -0.819 28.360 -0.841 1.00 . A A . 146 LEU CD2 1 1
19 46884 1 1 147 LEU CG C -1.759 28.702 0.306 1.00 . A A . 146 LEU CG 1 1
19 46885 1 1 147 LEU H H -1.227 31.443 0.289 1.00 . A A . 146 LEU H 1 1
19 46886 1 1 147 LEU HA H -2.045 30.156 -2.049 1.00 . A A . 146 LEU HA 1 1
19 46887 1 1 147 LEU HB2 H -3.297 30.129 0.698 1.00 . A A . 146 LEU HB2 1 1
19 46888 1 1 147 LEU HB3 H -3.667 28.999 -0.596 1.00 . A A . 146 LEU HB3 1 1
19 46889 1 1 147 LEU HD11 H -2.917 26.906 0.215 1.00 . A A . 146 LEU HD11 1 1
19 46890 1 1 147 LEU HD12 H -2.920 27.696 1.795 1.00 . A A . 146 LEU HD12 1 1
19 46891 1 1 147 LEU HD13 H -1.495 26.805 1.253 1.00 . A A . 146 LEU HD13 1 1
19 46892 1 1 147 LEU HD21 H -0.023 27.728 -0.476 1.00 . A A . 146 LEU HD21 1 1
19 46893 1 1 147 LEU HD22 H -0.398 29.270 -1.243 1.00 . A A . 146 LEU HD22 1 1
19 46894 1 1 147 LEU HD23 H -1.366 27.841 -1.616 1.00 . A A . 146 LEU HD23 1 1
19 46895 1 1 147 LEU HG H -1.186 29.223 1.061 1.00 . A A . 146 LEU HG 1 1
19 46896 1 1 147 LEU N N -1.453 31.549 -0.664 1.00 . A A . 146 LEU N 1 1
19 46897 1 1 147 LEU O O -4.255 31.101 -2.756 1.00 . A A . 146 LEU O 1 1
19 46898 1 1 148 PRO C C -4.964 34.171 -2.732 1.00 . A A . 147 PRO C 1 1
19 46899 1 1 148 PRO CA C -5.297 33.353 -1.485 1.00 . A A . 147 PRO CA 1 1
19 46900 1 1 148 PRO CB C -5.561 34.289 -0.306 1.00 . A A . 147 PRO CB 1 1
19 46901 1 1 148 PRO CD C -3.604 33.057 0.238 1.00 . A A . 147 PRO CD 1 1
19 46902 1 1 148 PRO CG C -4.242 34.402 0.375 1.00 . A A . 147 PRO CG 1 1
19 46903 1 1 148 PRO HA H -6.169 32.746 -1.675 1.00 . A A . 147 PRO HA 1 1
19 46904 1 1 148 PRO HB2 H -5.898 35.245 -0.678 1.00 . A A . 147 PRO HB2 1 1
19 46905 1 1 148 PRO HB3 H -6.307 33.859 0.341 1.00 . A A . 147 PRO HB3 1 1
19 46906 1 1 148 PRO HD2 H -2.530 33.160 0.173 1.00 . A A . 147 PRO HD2 1 1
19 46907 1 1 148 PRO HD3 H -3.866 32.422 1.065 1.00 . A A . 147 PRO HD3 1 1
19 46908 1 1 148 PRO HG2 H -3.639 35.153 -0.114 1.00 . A A . 147 PRO HG2 1 1
19 46909 1 1 148 PRO HG3 H -4.368 34.646 1.416 1.00 . A A . 147 PRO HG3 1 1
19 46910 1 1 148 PRO N N -4.154 32.540 -1.030 1.00 . A A . 147 PRO N 1 1
19 46911 1 1 148 PRO O O -5.847 34.717 -3.395 1.00 . A A . 147 PRO O 1 1
19 46912 1 1 149 GLY C C -2.922 33.983 -5.363 1.00 . A A . 148 GLY C 1 1
19 46913 1 1 149 GLY CA C -3.241 34.926 -4.233 1.00 . A A . 148 GLY CA 1 1
19 46914 1 1 149 GLY H H -3.085 33.571 -2.618 1.00 . A A . 148 GLY H 1 1
19 46915 1 1 149 GLY HA2 H -4.022 35.608 -4.544 1.00 . A A . 148 GLY HA2 1 1
19 46916 1 1 149 GLY HA3 H -2.356 35.486 -3.980 1.00 . A A . 148 GLY HA3 1 1
19 46917 1 1 149 GLY N N -3.688 34.191 -3.074 1.00 . A A . 148 GLY N 1 1
19 46918 1 1 149 GLY O O -3.169 34.275 -6.530 1.00 . A A . 148 GLY O 1 1
19 46919 1 1 150 LEU C C -3.447 31.177 -6.422 1.00 . A A . 149 LEU C 1 1
19 46920 1 1 150 LEU CA C -2.124 31.768 -5.950 1.00 . A A . 149 LEU CA 1 1
19 46921 1 1 150 LEU CB C -1.230 30.707 -5.291 1.00 . A A . 149 LEU CB 1 1
19 46922 1 1 150 LEU CD1 C 0.324 30.623 -7.249 1.00 . A A . 149 LEU CD1 1 1
19 46923 1 1 150 LEU CD2 C 0.453 28.896 -5.484 1.00 . A A . 149 LEU CD2 1 1
19 46924 1 1 150 LEU CG C -0.457 29.823 -6.247 1.00 . A A . 149 LEU CG 1 1
19 46925 1 1 150 LEU H H -2.300 32.629 -4.039 1.00 . A A . 149 LEU H 1 1
19 46926 1 1 150 LEU HA H -1.608 32.215 -6.789 1.00 . A A . 149 LEU HA 1 1
19 46927 1 1 150 LEU HB2 H -0.531 31.203 -4.639 1.00 . A A . 149 LEU HB2 1 1
19 46928 1 1 150 LEU HB3 H -1.848 30.057 -4.693 1.00 . A A . 149 LEU HB3 1 1
19 46929 1 1 150 LEU HD11 H -0.355 31.241 -7.821 1.00 . A A . 149 LEU HD11 1 1
19 46930 1 1 150 LEU HD12 H 0.842 29.944 -7.915 1.00 . A A . 149 LEU HD12 1 1
19 46931 1 1 150 LEU HD13 H 1.040 31.247 -6.737 1.00 . A A . 149 LEU HD13 1 1
19 46932 1 1 150 LEU HD21 H -0.132 28.340 -4.759 1.00 . A A . 149 LEU HD21 1 1
19 46933 1 1 150 LEU HD22 H 1.213 29.470 -4.975 1.00 . A A . 149 LEU HD22 1 1
19 46934 1 1 150 LEU HD23 H 0.917 28.206 -6.173 1.00 . A A . 149 LEU HD23 1 1
19 46935 1 1 150 LEU HG H -1.145 29.234 -6.787 1.00 . A A . 149 LEU HG 1 1
19 46936 1 1 150 LEU N N -2.431 32.811 -4.993 1.00 . A A . 149 LEU N 1 1
19 46937 1 1 150 LEU O O -3.619 30.856 -7.594 1.00 . A A . 149 LEU O 1 1
19 46938 1 1 151 HIS C C -6.341 31.524 -6.839 1.00 . A A . 150 HIS C 1 1
19 46939 1 1 151 HIS CA C -5.752 30.653 -5.752 1.00 . A A . 150 HIS CA 1 1
19 46940 1 1 151 HIS CB C -6.642 30.823 -4.517 1.00 . A A . 150 HIS CB 1 1
19 46941 1 1 151 HIS CD2 C -6.615 28.840 -2.876 1.00 . A A . 150 HIS CD2 1 1
19 46942 1 1 151 HIS CE1 C -8.451 27.841 -3.527 1.00 . A A . 150 HIS CE1 1 1
19 46943 1 1 151 HIS CG C -7.120 29.552 -3.900 1.00 . A A . 150 HIS CG 1 1
19 46944 1 1 151 HIS H H -4.088 31.206 -4.544 1.00 . A A . 150 HIS H 1 1
19 46945 1 1 151 HIS HA H -5.746 29.613 -6.063 1.00 . A A . 150 HIS HA 1 1
19 46946 1 1 151 HIS HB2 H -6.090 31.361 -3.762 1.00 . A A . 150 HIS HB2 1 1
19 46947 1 1 151 HIS HB3 H -7.509 31.403 -4.796 1.00 . A A . 150 HIS HB3 1 1
19 46948 1 1 151 HIS HD1 H -8.872 29.173 -5.026 1.00 . A A . 150 HIS HD1 1 1
19 46949 1 1 151 HIS HD2 H -5.711 29.070 -2.333 1.00 . A A . 150 HIS HD2 1 1
19 46950 1 1 151 HIS HE1 H -9.273 27.143 -3.600 1.00 . A A . 150 HIS HE1 1 1
19 46951 1 1 151 HIS HE2 H -7.478 27.239 -1.829 1.00 . A A . 150 HIS HE2 1 1
19 46952 1 1 151 HIS N N -4.380 31.078 -5.473 1.00 . A A . 150 HIS N 1 1
19 46953 1 1 151 HIS ND1 N -8.270 28.899 -4.292 1.00 . A A . 150 HIS ND1 1 1
19 46954 1 1 151 HIS NE2 N -7.459 27.776 -2.653 1.00 . A A . 150 HIS NE2 1 1
19 46955 1 1 151 HIS O O -6.833 31.039 -7.848 1.00 . A A . 150 HIS O 1 1
19 46956 1 1 152 ASP C C -6.254 33.670 -8.938 1.00 . A A . 151 ASP C 1 1
19 46957 1 1 152 ASP CA C -6.816 33.812 -7.535 1.00 . A A . 151 ASP CA 1 1
19 46958 1 1 152 ASP CB C -6.528 35.216 -7.006 1.00 . A A . 151 ASP CB 1 1
19 46959 1 1 152 ASP CG C -7.323 36.293 -7.714 1.00 . A A . 151 ASP CG 1 1
19 46960 1 1 152 ASP H H -5.631 33.161 -5.934 1.00 . A A . 151 ASP H 1 1
19 46961 1 1 152 ASP HA H -7.881 33.652 -7.568 1.00 . A A . 151 ASP HA 1 1
19 46962 1 1 152 ASP HB2 H -6.765 35.251 -5.956 1.00 . A A . 151 ASP HB2 1 1
19 46963 1 1 152 ASP HB3 H -5.478 35.429 -7.136 1.00 . A A . 151 ASP HB3 1 1
19 46964 1 1 152 ASP N N -6.236 32.828 -6.629 1.00 . A A . 151 ASP N 1 1
19 46965 1 1 152 ASP O O -6.996 33.633 -9.919 1.00 . A A . 151 ASP O 1 1
19 46966 1 1 152 ASP OD1 O -8.519 36.460 -7.392 1.00 . A A . 151 ASP OD1 1 1
19 46967 1 1 152 ASP OD2 O -6.750 36.996 -8.570 1.00 . A A . 151 ASP OD2 1 1
19 46968 1 1 153 TRP C C -4.683 32.188 -11.035 1.00 . A A . 152 TRP C 1 1
19 46969 1 1 153 TRP CA C -4.260 33.446 -10.292 1.00 . A A . 152 TRP CA 1 1
19 46970 1 1 153 TRP CB C -2.756 33.447 -10.062 1.00 . A A . 152 TRP CB 1 1
19 46971 1 1 153 TRP CD1 C -1.303 34.726 -11.740 1.00 . A A . 152 TRP CD1 1 1
19 46972 1 1 153 TRP CD2 C -1.650 32.582 -12.276 1.00 . A A . 152 TRP CD2 1 1
19 46973 1 1 153 TRP CE2 C -0.832 33.162 -13.257 1.00 . A A . 152 TRP CE2 1 1
19 46974 1 1 153 TRP CE3 C -2.002 31.237 -12.406 1.00 . A A . 152 TRP CE3 1 1
19 46975 1 1 153 TRP CG C -1.936 33.597 -11.308 1.00 . A A . 152 TRP CG 1 1
19 46976 1 1 153 TRP CH2 C -0.722 31.137 -14.447 1.00 . A A . 152 TRP CH2 1 1
19 46977 1 1 153 TRP CZ2 C -0.364 32.449 -14.347 1.00 . A A . 152 TRP CZ2 1 1
19 46978 1 1 153 TRP CZ3 C -1.537 30.530 -13.492 1.00 . A A . 152 TRP CZ3 1 1
19 46979 1 1 153 TRP H H -4.409 33.543 -8.187 1.00 . A A . 152 TRP H 1 1
19 46980 1 1 153 TRP HA H -4.527 34.303 -10.884 1.00 . A A . 152 TRP HA 1 1
19 46981 1 1 153 TRP HB2 H -2.513 34.268 -9.408 1.00 . A A . 152 TRP HB2 1 1
19 46982 1 1 153 TRP HB3 H -2.474 32.518 -9.586 1.00 . A A . 152 TRP HB3 1 1
19 46983 1 1 153 TRP HD1 H -1.325 35.674 -11.222 1.00 . A A . 152 TRP HD1 1 1
19 46984 1 1 153 TRP HE1 H -0.107 35.115 -13.419 1.00 . A A . 152 TRP HE1 1 1
19 46985 1 1 153 TRP HE3 H -2.635 30.751 -11.676 1.00 . A A . 152 TRP HE3 1 1
19 46986 1 1 153 TRP HH2 H -0.378 30.546 -15.282 1.00 . A A . 152 TRP HH2 1 1
19 46987 1 1 153 TRP HZ2 H 0.271 32.900 -15.091 1.00 . A A . 152 TRP HZ2 1 1
19 46988 1 1 153 TRP HZ3 H -1.799 29.489 -13.610 1.00 . A A . 152 TRP HZ3 1 1
19 46989 1 1 153 TRP N N -4.939 33.550 -9.015 1.00 . A A . 152 TRP N 1 1
19 46990 1 1 153 TRP NE1 N -0.633 34.470 -12.911 1.00 . A A . 152 TRP NE1 1 1
19 46991 1 1 153 TRP O O -5.083 32.251 -12.195 1.00 . A A . 152 TRP O 1 1
19 46992 1 1 154 VAL C C -6.439 29.833 -11.417 1.00 . A A . 153 VAL C 1 1
19 46993 1 1 154 VAL CA C -4.968 29.793 -11.008 1.00 . A A . 153 VAL CA 1 1
19 46994 1 1 154 VAL CB C -4.666 28.565 -10.109 1.00 . A A . 153 VAL CB 1 1
19 46995 1 1 154 VAL CG1 C -3.222 28.593 -9.646 1.00 . A A . 153 VAL CG1 1 1
19 46996 1 1 154 VAL CG2 C -5.590 28.482 -8.903 1.00 . A A . 153 VAL CG2 1 1
19 46997 1 1 154 VAL H H -4.292 31.045 -9.437 1.00 . A A . 153 VAL H 1 1
19 46998 1 1 154 VAL HA H -4.367 29.696 -11.910 1.00 . A A . 153 VAL HA 1 1
19 46999 1 1 154 VAL HB H -4.806 27.673 -10.704 1.00 . A A . 153 VAL HB 1 1
19 47000 1 1 154 VAL HG11 H -3.015 27.713 -9.056 1.00 . A A . 153 VAL HG11 1 1
19 47001 1 1 154 VAL HG12 H -3.056 29.475 -9.044 1.00 . A A . 153 VAL HG12 1 1
19 47002 1 1 154 VAL HG13 H -2.569 28.616 -10.505 1.00 . A A . 153 VAL HG13 1 1
19 47003 1 1 154 VAL HG21 H -5.485 29.380 -8.309 1.00 . A A . 153 VAL HG21 1 1
19 47004 1 1 154 VAL HG22 H -5.322 27.623 -8.306 1.00 . A A . 153 VAL HG22 1 1
19 47005 1 1 154 VAL HG23 H -6.612 28.386 -9.236 1.00 . A A . 153 VAL HG23 1 1
19 47006 1 1 154 VAL N N -4.597 31.045 -10.372 1.00 . A A . 153 VAL N 1 1
19 47007 1 1 154 VAL O O -6.785 29.426 -12.526 1.00 . A A . 153 VAL O 1 1
19 47008 1 1 155 ASP C C -8.920 31.431 -12.088 1.00 . A A . 154 ASP C 1 1
19 47009 1 1 155 ASP CA C -8.703 30.579 -10.845 1.00 . A A . 154 ASP CA 1 1
19 47010 1 1 155 ASP CB C -9.426 31.219 -9.653 1.00 . A A . 154 ASP CB 1 1
19 47011 1 1 155 ASP CG C -10.045 30.208 -8.700 1.00 . A A . 154 ASP CG 1 1
19 47012 1 1 155 ASP H H -6.921 30.798 -9.723 1.00 . A A . 154 ASP H 1 1
19 47013 1 1 155 ASP HA H -9.114 29.594 -11.025 1.00 . A A . 154 ASP HA 1 1
19 47014 1 1 155 ASP HB2 H -8.720 31.815 -9.095 1.00 . A A . 154 ASP HB2 1 1
19 47015 1 1 155 ASP HB3 H -10.213 31.862 -10.024 1.00 . A A . 154 ASP HB3 1 1
19 47016 1 1 155 ASP N N -7.279 30.420 -10.559 1.00 . A A . 154 ASP N 1 1
19 47017 1 1 155 ASP O O -9.632 31.031 -13.005 1.00 . A A . 154 ASP O 1 1
19 47018 1 1 155 ASP OD1 O -9.298 29.505 -7.988 1.00 . A A . 154 ASP OD1 1 1
19 47019 1 1 155 ASP OD2 O -11.291 30.145 -8.633 1.00 . A A . 154 ASP OD2 1 1
19 47020 1 1 156 GLU C C -7.986 32.884 -14.530 1.00 . A A . 155 GLU C 1 1
19 47021 1 1 156 GLU CA C -8.447 33.535 -13.231 1.00 . A A . 155 GLU CA 1 1
19 47022 1 1 156 GLU CB C -7.654 34.835 -13.000 1.00 . A A . 155 GLU CB 1 1
19 47023 1 1 156 GLU CD C -5.501 36.117 -13.441 1.00 . A A . 155 GLU CD 1 1
19 47024 1 1 156 GLU CG C -6.208 34.776 -13.485 1.00 . A A . 155 GLU CG 1 1
19 47025 1 1 156 GLU H H -7.703 32.843 -11.358 1.00 . A A . 155 GLU H 1 1
19 47026 1 1 156 GLU HA H -9.496 33.772 -13.314 1.00 . A A . 155 GLU HA 1 1
19 47027 1 1 156 GLU HB2 H -8.148 35.641 -13.519 1.00 . A A . 155 GLU HB2 1 1
19 47028 1 1 156 GLU HB3 H -7.647 35.051 -11.939 1.00 . A A . 155 GLU HB3 1 1
19 47029 1 1 156 GLU HG2 H -5.664 34.074 -12.872 1.00 . A A . 155 GLU HG2 1 1
19 47030 1 1 156 GLU HG3 H -6.206 34.424 -14.507 1.00 . A A . 155 GLU HG3 1 1
19 47031 1 1 156 GLU N N -8.289 32.604 -12.115 1.00 . A A . 155 GLU N 1 1
19 47032 1 1 156 GLU O O -8.631 33.008 -15.570 1.00 . A A . 155 GLU O 1 1
19 47033 1 1 156 GLU OE1 O -5.129 36.573 -12.342 1.00 . A A . 155 GLU OE1 1 1
19 47034 1 1 156 GLU OE2 O -5.295 36.712 -14.524 1.00 . A A . 155 GLU OE2 1 1
19 47035 1 1 157 ARG C C -7.133 30.364 -16.107 1.00 . A A . 156 ARG C 1 1
19 47036 1 1 157 ARG CA C -6.293 31.511 -15.584 1.00 . A A . 156 ARG CA 1 1
19 47037 1 1 157 ARG CB C -4.889 31.055 -15.232 1.00 . A A . 156 ARG CB 1 1
19 47038 1 1 157 ARG CD C -4.019 33.060 -16.386 1.00 . A A . 156 ARG CD 1 1
19 47039 1 1 157 ARG CG C -3.908 32.206 -15.144 1.00 . A A . 156 ARG CG 1 1
19 47040 1 1 157 ARG CZ C -1.736 33.769 -17.010 1.00 . A A . 156 ARG CZ 1 1
19 47041 1 1 157 ARG H H -6.589 31.877 -13.538 1.00 . A A . 156 ARG H 1 1
19 47042 1 1 157 ARG HA H -6.226 32.265 -16.356 1.00 . A A . 156 ARG HA 1 1
19 47043 1 1 157 ARG HB2 H -4.922 30.563 -14.276 1.00 . A A . 156 ARG HB2 1 1
19 47044 1 1 157 ARG HB3 H -4.541 30.362 -15.981 1.00 . A A . 156 ARG HB3 1 1
19 47045 1 1 157 ARG HD2 H -4.005 32.413 -17.242 1.00 . A A . 156 ARG HD2 1 1
19 47046 1 1 157 ARG HD3 H -4.967 33.581 -16.352 1.00 . A A . 156 ARG HD3 1 1
19 47047 1 1 157 ARG HE H -3.140 34.962 -16.212 1.00 . A A . 156 ARG HE 1 1
19 47048 1 1 157 ARG HG2 H -4.132 32.806 -14.270 1.00 . A A . 156 ARG HG2 1 1
19 47049 1 1 157 ARG HG3 H -2.902 31.816 -15.071 1.00 . A A . 156 ARG HG3 1 1
19 47050 1 1 157 ARG HH11 H -2.081 31.780 -17.311 1.00 . A A . 156 ARG HH11 1 1
19 47051 1 1 157 ARG HH12 H -0.506 32.337 -17.765 1.00 . A A . 156 ARG HH12 1 1
19 47052 1 1 157 ARG HH21 H -1.085 35.678 -16.826 1.00 . A A . 156 ARG HH21 1 1
19 47053 1 1 157 ARG HH22 H 0.073 34.555 -17.465 1.00 . A A . 156 ARG HH22 1 1
19 47054 1 1 157 ARG N N -6.904 32.130 -14.433 1.00 . A A . 156 ARG N 1 1
19 47055 1 1 157 ARG NE N -2.943 34.036 -16.507 1.00 . A A . 156 ARG NE 1 1
19 47056 1 1 157 ARG NH1 N -1.415 32.532 -17.396 1.00 . A A . 156 ARG NH1 1 1
19 47057 1 1 157 ARG NH2 N -0.845 34.746 -17.115 1.00 . A A . 156 ARG NH2 1 1
19 47058 1 1 157 ARG O O -7.417 30.290 -17.303 1.00 . A A . 156 ARG O 1 1
19 47059 1 1 158 LEU C C -9.759 28.894 -16.105 1.00 . A A . 157 LEU C 1 1
19 47060 1 1 158 LEU CA C -8.419 28.382 -15.587 1.00 . A A . 157 LEU CA 1 1
19 47061 1 1 158 LEU CB C -8.594 27.390 -14.417 1.00 . A A . 157 LEU CB 1 1
19 47062 1 1 158 LEU CD1 C -10.881 27.774 -13.405 1.00 . A A . 157 LEU CD1 1 1
19 47063 1 1 158 LEU CD2 C -8.973 27.067 -11.966 1.00 . A A . 157 LEU CD2 1 1
19 47064 1 1 158 LEU CG C -9.379 27.876 -13.187 1.00 . A A . 157 LEU CG 1 1
19 47065 1 1 158 LEU H H -7.367 29.651 -14.245 1.00 . A A . 157 LEU H 1 1
19 47066 1 1 158 LEU HA H -7.917 27.876 -16.399 1.00 . A A . 157 LEU HA 1 1
19 47067 1 1 158 LEU HB2 H -9.090 26.511 -14.800 1.00 . A A . 157 LEU HB2 1 1
19 47068 1 1 158 LEU HB3 H -7.609 27.101 -14.080 1.00 . A A . 157 LEU HB3 1 1
19 47069 1 1 158 LEU HD11 H -11.399 28.111 -12.518 1.00 . A A . 157 LEU HD11 1 1
19 47070 1 1 158 LEU HD12 H -11.147 26.746 -13.608 1.00 . A A . 157 LEU HD12 1 1
19 47071 1 1 158 LEU HD13 H -11.163 28.391 -14.244 1.00 . A A . 157 LEU HD13 1 1
19 47072 1 1 158 LEU HD21 H -9.554 27.383 -11.113 1.00 . A A . 157 LEU HD21 1 1
19 47073 1 1 158 LEU HD22 H -7.924 27.223 -11.765 1.00 . A A . 157 LEU HD22 1 1
19 47074 1 1 158 LEU HD23 H -9.147 26.016 -12.156 1.00 . A A . 157 LEU HD23 1 1
19 47075 1 1 158 LEU HG H -9.137 28.911 -12.996 1.00 . A A . 157 LEU HG 1 1
19 47076 1 1 158 LEU N N -7.590 29.512 -15.198 1.00 . A A . 157 LEU N 1 1
19 47077 1 1 158 LEU O O -10.441 28.227 -16.883 1.00 . A A . 157 LEU O 1 1
19 47078 1 1 159 ALA C C -11.207 31.211 -17.567 1.00 . A A . 158 ALA C 1 1
19 47079 1 1 159 ALA CA C -11.342 30.743 -16.126 1.00 . A A . 158 ALA CA 1 1
19 47080 1 1 159 ALA CB C -11.710 31.914 -15.221 1.00 . A A . 158 ALA CB 1 1
19 47081 1 1 159 ALA H H -9.507 30.599 -15.082 1.00 . A A . 158 ALA H 1 1
19 47082 1 1 159 ALA HA H -12.134 30.008 -16.067 1.00 . A A . 158 ALA HA 1 1
19 47083 1 1 159 ALA HB1 H -11.796 31.571 -14.199 1.00 . A A . 158 ALA HB1 1 1
19 47084 1 1 159 ALA HB2 H -12.654 32.331 -15.539 1.00 . A A . 158 ALA HB2 1 1
19 47085 1 1 159 ALA HB3 H -10.943 32.672 -15.285 1.00 . A A . 158 ALA HB3 1 1
19 47086 1 1 159 ALA N N -10.110 30.108 -15.687 1.00 . A A . 158 ALA N 1 1
19 47087 1 1 159 ALA O O -12.052 30.912 -18.412 1.00 . A A . 158 ALA O 1 1
19 47088 1 1 160 ARG C C -9.363 31.414 -20.146 1.00 . A A . 159 ARG C 1 1
19 47089 1 1 160 ARG CA C -9.904 32.475 -19.196 1.00 . A A . 159 ARG CA 1 1
19 47090 1 1 160 ARG CB C -8.953 33.663 -19.155 1.00 . A A . 159 ARG CB 1 1
19 47091 1 1 160 ARG CD C -6.464 33.845 -19.064 1.00 . A A . 159 ARG CD 1 1
19 47092 1 1 160 ARG CG C -7.709 33.413 -18.330 1.00 . A A . 159 ARG CG 1 1
19 47093 1 1 160 ARG CZ C -6.609 36.322 -18.967 1.00 . A A . 159 ARG CZ 1 1
19 47094 1 1 160 ARG H H -9.507 32.218 -17.130 1.00 . A A . 159 ARG H 1 1
19 47095 1 1 160 ARG HA H -10.852 32.814 -19.575 1.00 . A A . 159 ARG HA 1 1
19 47096 1 1 160 ARG HB2 H -8.650 33.899 -20.164 1.00 . A A . 159 ARG HB2 1 1
19 47097 1 1 160 ARG HB3 H -9.475 34.512 -18.735 1.00 . A A . 159 ARG HB3 1 1
19 47098 1 1 160 ARG HD2 H -5.641 33.854 -18.368 1.00 . A A . 159 ARG HD2 1 1
19 47099 1 1 160 ARG HD3 H -6.269 33.128 -19.847 1.00 . A A . 159 ARG HD3 1 1
19 47100 1 1 160 ARG HE H -6.739 35.216 -20.640 1.00 . A A . 159 ARG HE 1 1
19 47101 1 1 160 ARG HG2 H -7.781 33.972 -17.410 1.00 . A A . 159 ARG HG2 1 1
19 47102 1 1 160 ARG HG3 H -7.639 32.358 -18.110 1.00 . A A . 159 ARG HG3 1 1
19 47103 1 1 160 ARG HH11 H -6.291 35.456 -17.164 1.00 . A A . 159 ARG HH11 1 1
19 47104 1 1 160 ARG HH12 H -6.467 37.177 -17.129 1.00 . A A . 159 ARG HH12 1 1
19 47105 1 1 160 ARG HH21 H -6.939 37.489 -20.597 1.00 . A A . 159 ARG HH21 1 1
19 47106 1 1 160 ARG HH22 H -6.786 38.340 -19.090 1.00 . A A . 159 ARG HH22 1 1
19 47107 1 1 160 ARG N N -10.135 31.953 -17.850 1.00 . A A . 159 ARG N 1 1
19 47108 1 1 160 ARG NE N -6.612 35.177 -19.657 1.00 . A A . 159 ARG NE 1 1
19 47109 1 1 160 ARG NH1 N -6.432 36.317 -17.649 1.00 . A A . 159 ARG NH1 1 1
19 47110 1 1 160 ARG NH2 N -6.793 37.475 -19.600 1.00 . A A . 159 ARG NH2 1 1
19 47111 1 1 160 ARG O O -9.073 31.701 -21.304 1.00 . A A . 159 ARG O 1 1
19 47112 1 1 161 ASN C C -9.857 28.658 -21.440 1.00 . A A . 160 ASN C 1 1
19 47113 1 1 161 ASN CA C -8.740 29.086 -20.481 1.00 . A A . 160 ASN CA 1 1
19 47114 1 1 161 ASN CB C -8.308 27.918 -19.586 1.00 . A A . 160 ASN CB 1 1
19 47115 1 1 161 ASN CG C -7.649 26.778 -20.347 1.00 . A A . 160 ASN CG 1 1
19 47116 1 1 161 ASN H H -9.331 30.049 -18.689 1.00 . A A . 160 ASN H 1 1
19 47117 1 1 161 ASN HA H -7.892 29.425 -21.059 1.00 . A A . 160 ASN HA 1 1
19 47118 1 1 161 ASN HB2 H -7.606 28.284 -18.853 1.00 . A A . 160 ASN HB2 1 1
19 47119 1 1 161 ASN HB3 H -9.176 27.528 -19.076 1.00 . A A . 160 ASN HB3 1 1
19 47120 1 1 161 ASN HD21 H -6.876 28.037 -21.674 1.00 . A A . 160 ASN HD21 1 1
19 47121 1 1 161 ASN HD22 H -6.518 26.366 -21.923 1.00 . A A . 160 ASN HD22 1 1
19 47122 1 1 161 ASN N N -9.196 30.200 -19.649 1.00 . A A . 160 ASN N 1 1
19 47123 1 1 161 ASN ND2 N -6.941 27.094 -21.421 1.00 . A A . 160 ASN ND2 1 1
19 47124 1 1 161 ASN O O -9.619 27.908 -22.386 1.00 . A A . 160 ASN O 1 1
19 47125 1 1 161 ASN OD1 O -7.766 25.617 -19.961 1.00 . A A . 160 ASN OD1 1 1
19 47126 1 1 162 GLY C C -12.369 27.561 -22.463 1.00 . A A . 161 GLY C 1 1
19 47127 1 1 162 GLY CA C -12.198 29.019 -22.079 1.00 . A A . 161 GLY CA 1 1
19 47128 1 1 162 GLY H H -10.996 30.120 -20.740 1.00 . A A . 161 GLY H 1 1
19 47129 1 1 162 GLY HA2 H -13.072 29.329 -21.528 1.00 . A A . 161 GLY HA2 1 1
19 47130 1 1 162 GLY HA3 H -12.139 29.608 -22.982 1.00 . A A . 161 GLY HA3 1 1
19 47131 1 1 162 GLY N N -11.015 29.301 -21.273 1.00 . A A . 161 GLY N 1 1
19 47132 1 1 162 GLY O O -12.139 26.662 -21.649 1.00 . A A . 161 GLY O 1 1
19 47133 1 1 163 PRO C C -11.876 25.484 -25.030 1.00 . A A . 162 PRO C 1 1
19 47134 1 1 163 PRO CA C -13.065 25.964 -24.208 1.00 . A A . 162 PRO CA 1 1
19 47135 1 1 163 PRO CB C -14.288 26.122 -25.101 1.00 . A A . 162 PRO CB 1 1
19 47136 1 1 163 PRO CD C -13.486 28.330 -24.566 1.00 . A A . 162 PRO CD 1 1
19 47137 1 1 163 PRO CG C -14.192 27.518 -25.626 1.00 . A A . 162 PRO CG 1 1
19 47138 1 1 163 PRO HA H -13.264 25.260 -23.430 1.00 . A A . 162 PRO HA 1 1
19 47139 1 1 163 PRO HB2 H -14.245 25.393 -25.900 1.00 . A A . 162 PRO HB2 1 1
19 47140 1 1 163 PRO HB3 H -15.185 25.978 -24.520 1.00 . A A . 162 PRO HB3 1 1
19 47141 1 1 163 PRO HD2 H -12.722 28.950 -25.008 1.00 . A A . 162 PRO HD2 1 1
19 47142 1 1 163 PRO HD3 H -14.197 28.938 -24.024 1.00 . A A . 162 PRO HD3 1 1
19 47143 1 1 163 PRO HG2 H -13.620 27.525 -26.543 1.00 . A A . 162 PRO HG2 1 1
19 47144 1 1 163 PRO HG3 H -15.182 27.910 -25.800 1.00 . A A . 162 PRO HG3 1 1
19 47145 1 1 163 PRO N N -12.888 27.314 -23.677 1.00 . A A . 162 PRO N 1 1
19 47146 1 1 163 PRO O O -11.781 24.304 -25.368 1.00 . A A . 162 PRO O 1 1
19 47147 1 1 164 SER C C -10.097 25.295 -27.337 1.00 . A A . 163 SER C 1 1
19 47148 1 1 164 SER CA C -9.782 26.163 -26.112 1.00 . A A . 163 SER CA 1 1
19 47149 1 1 164 SER CB C -8.695 25.515 -25.251 1.00 . A A . 163 SER CB 1 1
19 47150 1 1 164 SER H H -11.099 27.290 -24.902 1.00 . A A . 163 SER H 1 1
19 47151 1 1 164 SER HA H -9.420 27.120 -26.459 1.00 . A A . 163 SER HA 1 1
19 47152 1 1 164 SER HB2 H -9.106 24.644 -24.759 1.00 . A A . 163 SER HB2 1 1
19 47153 1 1 164 SER HB3 H -7.869 25.218 -25.879 1.00 . A A . 163 SER HB3 1 1
19 47154 1 1 164 SER HG H -8.901 26.540 -23.578 1.00 . A A . 163 SER HG 1 1
19 47155 1 1 164 SER N N -10.975 26.413 -25.304 1.00 . A A . 163 SER N 1 1
19 47156 1 1 164 SER O O -10.868 25.756 -28.206 1.00 . A A . 163 SER O 1 1
19 47157 1 1 164 SER OXT O -9.565 24.167 -27.439 1.00 . A A . 163 SER OXT 1 1
19 47158 1 1 164 SER OG O -8.219 26.420 -24.260 1.00 . A A . 163 SER OG 1 1
20 47159 1 1 1 GLY C C -14.225 20.426 -23.469 1.00 . A A . 0 GLY C 1 1
20 47160 1 1 1 GLY CA C -15.041 20.688 -24.719 1.00 . A A . 0 GLY CA 1 1
20 47161 1 1 1 GLY H1 H -16.324 19.049 -24.610 1.00 . A A . 0 GLY H1 1 1
20 47162 1 1 1 GLY H2 H -14.885 18.735 -25.442 1.00 . A A . 0 GLY H2 1 1
20 47163 1 1 1 GLY H3 H -16.110 19.646 -26.174 1.00 . A A . 0 GLY H3 1 1
20 47164 1 1 1 GLY HA2 H -14.405 21.142 -25.465 1.00 . A A . 0 GLY HA2 1 1
20 47165 1 1 1 GLY HA3 H -15.839 21.374 -24.475 1.00 . A A . 0 GLY HA3 1 1
20 47166 1 1 1 GLY N N -15.630 19.446 -25.277 1.00 . A A . 0 GLY N 1 1
20 47167 1 1 1 GLY O O -13.957 19.266 -23.135 1.00 . A A . 0 GLY O 1 1
20 47168 1 1 2 MET C C -11.673 20.999 -21.832 1.00 . A A . 1 MET C 1 1
20 47169 1 1 2 MET CA C -13.099 21.446 -21.521 1.00 . A A . 1 MET CA 1 1
20 47170 1 1 2 MET CB C -13.713 20.511 -20.473 1.00 . A A . 1 MET CB 1 1
20 47171 1 1 2 MET CE C -17.348 20.523 -18.427 1.00 . A A . 1 MET CE 1 1
20 47172 1 1 2 MET CG C -15.093 20.923 -19.989 1.00 . A A . 1 MET CG 1 1
20 47173 1 1 2 MET H H -14.214 22.386 -23.055 1.00 . A A . 1 MET H 1 1
20 47174 1 1 2 MET HA H -13.058 22.444 -21.113 1.00 . A A . 1 MET HA 1 1
20 47175 1 1 2 MET HB2 H -13.789 19.522 -20.895 1.00 . A A . 1 MET HB2 1 1
20 47176 1 1 2 MET HB3 H -13.056 20.476 -19.617 1.00 . A A . 1 MET HB3 1 1
20 47177 1 1 2 MET HE1 H -17.878 19.926 -17.700 1.00 . A A . 1 MET HE1 1 1
20 47178 1 1 2 MET HE2 H -17.893 20.527 -19.359 1.00 . A A . 1 MET HE2 1 1
20 47179 1 1 2 MET HE3 H -17.256 21.534 -18.062 1.00 . A A . 1 MET HE3 1 1
20 47180 1 1 2 MET HG2 H -15.041 21.929 -19.601 1.00 . A A . 1 MET HG2 1 1
20 47181 1 1 2 MET HG3 H -15.778 20.895 -20.825 1.00 . A A . 1 MET HG3 1 1
20 47182 1 1 2 MET N N -13.908 21.506 -22.743 1.00 . A A . 1 MET N 1 1
20 47183 1 1 2 MET O O -11.417 19.812 -22.043 1.00 . A A . 1 MET O 1 1
20 47184 1 1 2 MET SD S -15.716 19.832 -18.690 1.00 . A A . 1 MET SD 1 1
20 47185 1 1 3 SER C C -8.676 21.047 -20.899 1.00 . A A . 2 SER C 1 1
20 47186 1 1 3 SER CA C -9.348 21.637 -22.146 1.00 . A A . 2 SER CA 1 1
20 47187 1 1 3 SER CB C -8.599 22.896 -22.608 1.00 . A A . 2 SER CB 1 1
20 47188 1 1 3 SER H H -11.004 22.889 -21.784 1.00 . A A . 2 SER H 1 1
20 47189 1 1 3 SER HA H -9.318 20.903 -22.938 1.00 . A A . 2 SER HA 1 1
20 47190 1 1 3 SER HB2 H -8.743 23.687 -21.888 1.00 . A A . 2 SER HB2 1 1
20 47191 1 1 3 SER HB3 H -7.544 22.675 -22.689 1.00 . A A . 2 SER HB3 1 1
20 47192 1 1 3 SER HG H -9.935 22.939 -24.065 1.00 . A A . 2 SER HG 1 1
20 47193 1 1 3 SER N N -10.748 21.950 -21.884 1.00 . A A . 2 SER N 1 1
20 47194 1 1 3 SER O O -9.313 20.891 -19.853 1.00 . A A . 2 SER O 1 1
20 47195 1 1 3 SER OG O -9.073 23.346 -23.871 1.00 . A A . 2 SER OG 1 1
20 47196 1 1 4 ASP C C -6.360 21.106 -18.831 1.00 . A A . 3 ASP C 1 1
20 47197 1 1 4 ASP CA C -6.641 20.094 -19.942 1.00 . A A . 3 ASP CA 1 1
20 47198 1 1 4 ASP CB C -5.338 19.457 -20.464 1.00 . A A . 3 ASP CB 1 1
20 47199 1 1 4 ASP CG C -4.713 20.196 -21.640 1.00 . A A . 3 ASP CG 1 1
20 47200 1 1 4 ASP H H -6.980 20.773 -21.915 1.00 . A A . 3 ASP H 1 1
20 47201 1 1 4 ASP HA H -7.252 19.309 -19.520 1.00 . A A . 3 ASP HA 1 1
20 47202 1 1 4 ASP HB2 H -4.616 19.440 -19.664 1.00 . A A . 3 ASP HB2 1 1
20 47203 1 1 4 ASP HB3 H -5.547 18.441 -20.766 1.00 . A A . 3 ASP HB3 1 1
20 47204 1 1 4 ASP N N -7.408 20.682 -21.037 1.00 . A A . 3 ASP N 1 1
20 47205 1 1 4 ASP O O -6.277 22.309 -19.068 1.00 . A A . 3 ASP O 1 1
20 47206 1 1 4 ASP OD1 O -5.368 20.298 -22.707 1.00 . A A . 3 ASP OD1 1 1
20 47207 1 1 4 ASP OD2 O -3.553 20.646 -21.519 1.00 . A A . 3 ASP OD2 1 1
20 47208 1 1 5 PRO C C -4.831 22.306 -16.383 1.00 . A A . 4 PRO C 1 1
20 47209 1 1 5 PRO CA C -6.057 21.404 -16.376 1.00 . A A . 4 PRO CA 1 1
20 47210 1 1 5 PRO CB C -5.917 20.371 -15.255 1.00 . A A . 4 PRO CB 1 1
20 47211 1 1 5 PRO CD C -6.252 19.156 -17.297 1.00 . A A . 4 PRO CD 1 1
20 47212 1 1 5 PRO CG C -5.670 19.062 -15.923 1.00 . A A . 4 PRO CG 1 1
20 47213 1 1 5 PRO HA H -6.926 22.013 -16.177 1.00 . A A . 4 PRO HA 1 1
20 47214 1 1 5 PRO HB2 H -5.087 20.646 -14.618 1.00 . A A . 4 PRO HB2 1 1
20 47215 1 1 5 PRO HB3 H -6.826 20.352 -14.669 1.00 . A A . 4 PRO HB3 1 1
20 47216 1 1 5 PRO HD2 H -5.633 18.622 -17.996 1.00 . A A . 4 PRO HD2 1 1
20 47217 1 1 5 PRO HD3 H -7.258 18.769 -17.312 1.00 . A A . 4 PRO HD3 1 1
20 47218 1 1 5 PRO HG2 H -4.608 18.882 -15.984 1.00 . A A . 4 PRO HG2 1 1
20 47219 1 1 5 PRO HG3 H -6.152 18.271 -15.368 1.00 . A A . 4 PRO HG3 1 1
20 47220 1 1 5 PRO N N -6.235 20.594 -17.593 1.00 . A A . 4 PRO N 1 1
20 47221 1 1 5 PRO O O -3.911 22.149 -17.193 1.00 . A A . 4 PRO O 1 1
20 47222 1 1 6 LEU C C -2.467 23.438 -14.756 1.00 . A A . 5 LEU C 1 1
20 47223 1 1 6 LEU CA C -3.725 24.154 -15.224 1.00 . A A . 5 LEU CA 1 1
20 47224 1 1 6 LEU CB C -4.103 25.212 -14.196 1.00 . A A . 5 LEU CB 1 1
20 47225 1 1 6 LEU CD1 C -4.505 27.433 -15.299 1.00 . A A . 5 LEU CD1 1 1
20 47226 1 1 6 LEU CD2 C -3.177 27.300 -13.178 1.00 . A A . 5 LEU CD2 1 1
20 47227 1 1 6 LEU CG C -3.534 26.602 -14.476 1.00 . A A . 5 LEU CG 1 1
20 47228 1 1 6 LEU H H -5.549 23.190 -14.749 1.00 . A A . 5 LEU H 1 1
20 47229 1 1 6 LEU HA H -3.534 24.630 -16.174 1.00 . A A . 5 LEU HA 1 1
20 47230 1 1 6 LEU HB2 H -5.179 25.270 -14.156 1.00 . A A . 5 LEU HB2 1 1
20 47231 1 1 6 LEU HB3 H -3.743 24.892 -13.231 1.00 . A A . 5 LEU HB3 1 1
20 47232 1 1 6 LEU HD11 H -4.675 26.952 -16.252 1.00 . A A . 5 LEU HD11 1 1
20 47233 1 1 6 LEU HD12 H -4.086 28.416 -15.462 1.00 . A A . 5 LEU HD12 1 1
20 47234 1 1 6 LEU HD13 H -5.443 27.525 -14.770 1.00 . A A . 5 LEU HD13 1 1
20 47235 1 1 6 LEU HD21 H -2.393 26.749 -12.680 1.00 . A A . 5 LEU HD21 1 1
20 47236 1 1 6 LEU HD22 H -4.049 27.342 -12.541 1.00 . A A . 5 LEU HD22 1 1
20 47237 1 1 6 LEU HD23 H -2.835 28.301 -13.389 1.00 . A A . 5 LEU HD23 1 1
20 47238 1 1 6 LEU HG H -2.627 26.496 -15.052 1.00 . A A . 5 LEU HG 1 1
20 47239 1 1 6 LEU N N -4.810 23.199 -15.396 1.00 . A A . 5 LEU N 1 1
20 47240 1 1 6 LEU O O -2.470 22.223 -14.593 1.00 . A A . 5 LEU O 1 1
20 47241 1 1 7 HIS C C 0.668 24.551 -13.202 1.00 . A A . 6 HIS C 1 1
20 47242 1 1 7 HIS CA C -0.170 23.578 -14.014 1.00 . A A . 6 HIS CA 1 1
20 47243 1 1 7 HIS CB C 0.634 23.116 -15.230 1.00 . A A . 6 HIS CB 1 1
20 47244 1 1 7 HIS CD2 C 1.473 20.997 -13.972 1.00 . A A . 6 HIS CD2 1 1
20 47245 1 1 7 HIS CE1 C 2.396 19.976 -15.672 1.00 . A A . 6 HIS CE1 1 1
20 47246 1 1 7 HIS CG C 1.301 21.783 -15.063 1.00 . A A . 6 HIS CG 1 1
20 47247 1 1 7 HIS H H -1.500 25.174 -14.467 1.00 . A A . 6 HIS H 1 1
20 47248 1 1 7 HIS HA H -0.405 22.724 -13.400 1.00 . A A . 6 HIS HA 1 1
20 47249 1 1 7 HIS HB2 H -0.023 23.060 -16.083 1.00 . A A . 6 HIS HB2 1 1
20 47250 1 1 7 HIS HB3 H 1.408 23.844 -15.433 1.00 . A A . 6 HIS HB3 1 1
20 47251 1 1 7 HIS HD1 H 1.931 21.424 -17.047 1.00 . A A . 6 HIS HD1 1 1
20 47252 1 1 7 HIS HD2 H 1.130 21.210 -12.968 1.00 . A A . 6 HIS HD2 1 1
20 47253 1 1 7 HIS HE1 H 2.918 19.249 -16.275 1.00 . A A . 6 HIS HE1 1 1
20 47254 1 1 7 HIS HE2 H 2.219 19.036 -13.866 1.00 . A A . 6 HIS HE2 1 1
20 47255 1 1 7 HIS N N -1.424 24.191 -14.440 1.00 . A A . 6 HIS N 1 1
20 47256 1 1 7 HIS ND1 N 1.891 21.112 -16.106 1.00 . A A . 6 HIS ND1 1 1
20 47257 1 1 7 HIS NE2 N 2.158 19.878 -14.378 1.00 . A A . 6 HIS NE2 1 1
20 47258 1 1 7 HIS O O 1.373 25.380 -13.767 1.00 . A A . 6 HIS O 1 1
20 47259 1 1 8 VAL C C 2.518 24.598 -10.476 1.00 . A A . 7 VAL C 1 1
20 47260 1 1 8 VAL CA C 1.333 25.374 -11.022 1.00 . A A . 7 VAL CA 1 1
20 47261 1 1 8 VAL CB C 0.537 25.936 -9.825 1.00 . A A . 7 VAL CB 1 1
20 47262 1 1 8 VAL CG1 C 1.218 27.168 -9.277 1.00 . A A . 7 VAL CG1 1 1
20 47263 1 1 8 VAL CG2 C -0.906 26.230 -10.186 1.00 . A A . 7 VAL CG2 1 1
20 47264 1 1 8 VAL H H -0.172 23.946 -11.484 1.00 . A A . 7 VAL H 1 1
20 47265 1 1 8 VAL HA H 1.694 26.202 -11.614 1.00 . A A . 7 VAL HA 1 1
20 47266 1 1 8 VAL HB H 0.549 25.198 -9.047 1.00 . A A . 7 VAL HB 1 1
20 47267 1 1 8 VAL HG11 H 1.262 27.927 -10.044 1.00 . A A . 7 VAL HG11 1 1
20 47268 1 1 8 VAL HG12 H 2.219 26.914 -8.961 1.00 . A A . 7 VAL HG12 1 1
20 47269 1 1 8 VAL HG13 H 0.658 27.543 -8.435 1.00 . A A . 7 VAL HG13 1 1
20 47270 1 1 8 VAL HG21 H -1.395 25.320 -10.507 1.00 . A A . 7 VAL HG21 1 1
20 47271 1 1 8 VAL HG22 H -0.937 26.956 -10.985 1.00 . A A . 7 VAL HG22 1 1
20 47272 1 1 8 VAL HG23 H -1.417 26.627 -9.318 1.00 . A A . 7 VAL HG23 1 1
20 47273 1 1 8 VAL N N 0.528 24.512 -11.883 1.00 . A A . 7 VAL N 1 1
20 47274 1 1 8 VAL O O 2.347 23.717 -9.649 1.00 . A A . 7 VAL O 1 1
20 47275 1 1 9 THR C C 5.778 25.133 -9.637 1.00 . A A . 8 THR C 1 1
20 47276 1 1 9 THR CA C 4.900 24.209 -10.491 1.00 . A A . 8 THR CA 1 1
20 47277 1 1 9 THR CB C 5.698 23.625 -11.686 1.00 . A A . 8 THR CB 1 1
20 47278 1 1 9 THR CG2 C 6.289 24.716 -12.565 1.00 . A A . 8 THR CG2 1 1
20 47279 1 1 9 THR H H 3.789 25.633 -11.605 1.00 . A A . 8 THR H 1 1
20 47280 1 1 9 THR HA H 4.574 23.381 -9.872 1.00 . A A . 8 THR HA 1 1
20 47281 1 1 9 THR HB H 5.013 23.047 -12.289 1.00 . A A . 8 THR HB 1 1
20 47282 1 1 9 THR HG1 H 6.825 22.843 -10.267 1.00 . A A . 8 THR HG1 1 1
20 47283 1 1 9 THR HG21 H 6.796 24.266 -13.409 1.00 . A A . 8 THR HG21 1 1
20 47284 1 1 9 THR HG22 H 6.995 25.301 -11.992 1.00 . A A . 8 THR HG22 1 1
20 47285 1 1 9 THR HG23 H 5.497 25.357 -12.924 1.00 . A A . 8 THR HG23 1 1
20 47286 1 1 9 THR N N 3.706 24.904 -10.950 1.00 . A A . 8 THR N 1 1
20 47287 1 1 9 THR O O 6.203 26.193 -10.082 1.00 . A A . 8 THR O 1 1
20 47288 1 1 9 THR OG1 O 6.751 22.770 -11.220 1.00 . A A . 8 THR OG1 1 1
20 47289 1 1 10 PHE C C 8.221 25.209 -7.546 1.00 . A A . 9 PHE C 1 1
20 47290 1 1 10 PHE CA C 6.757 25.593 -7.458 1.00 . A A . 9 PHE CA 1 1
20 47291 1 1 10 PHE CB C 6.270 25.449 -6.020 1.00 . A A . 9 PHE CB 1 1
20 47292 1 1 10 PHE CD1 C 3.821 25.889 -6.322 1.00 . A A . 9 PHE CD1 1 1
20 47293 1 1 10 PHE CD2 C 4.517 23.774 -5.489 1.00 . A A . 9 PHE CD2 1 1
20 47294 1 1 10 PHE CE1 C 2.508 25.484 -6.264 1.00 . A A . 9 PHE CE1 1 1
20 47295 1 1 10 PHE CE2 C 3.209 23.358 -5.435 1.00 . A A . 9 PHE CE2 1 1
20 47296 1 1 10 PHE CG C 4.839 25.035 -5.932 1.00 . A A . 9 PHE CG 1 1
20 47297 1 1 10 PHE CZ C 2.200 24.216 -5.820 1.00 . A A . 9 PHE CZ 1 1
20 47298 1 1 10 PHE H H 5.503 23.971 -8.029 1.00 . A A . 9 PHE H 1 1
20 47299 1 1 10 PHE HA H 6.654 26.627 -7.762 1.00 . A A . 9 PHE HA 1 1
20 47300 1 1 10 PHE HB2 H 6.866 24.703 -5.515 1.00 . A A . 9 PHE HB2 1 1
20 47301 1 1 10 PHE HB3 H 6.377 26.397 -5.513 1.00 . A A . 9 PHE HB3 1 1
20 47302 1 1 10 PHE HD1 H 4.062 26.881 -6.673 1.00 . A A . 9 PHE HD1 1 1
20 47303 1 1 10 PHE HD2 H 5.308 23.105 -5.181 1.00 . A A . 9 PHE HD2 1 1
20 47304 1 1 10 PHE HE1 H 1.718 26.160 -6.563 1.00 . A A . 9 PHE HE1 1 1
20 47305 1 1 10 PHE HE2 H 2.972 22.363 -5.082 1.00 . A A . 9 PHE HE2 1 1
20 47306 1 1 10 PHE HZ H 1.169 23.892 -5.779 1.00 . A A . 9 PHE HZ 1 1
20 47307 1 1 10 PHE N N 5.954 24.778 -8.370 1.00 . A A . 9 PHE N 1 1
20 47308 1 1 10 PHE O O 8.576 24.037 -7.419 1.00 . A A . 9 PHE O 1 1
20 47309 1 1 11 VAL C C 11.302 26.552 -6.745 1.00 . A A . 10 VAL C 1 1
20 47310 1 1 11 VAL CA C 10.487 25.987 -7.907 1.00 . A A . 10 VAL CA 1 1
20 47311 1 1 11 VAL CB C 10.948 26.658 -9.209 1.00 . A A . 10 VAL CB 1 1
20 47312 1 1 11 VAL CG1 C 12.402 26.355 -9.487 1.00 . A A . 10 VAL CG1 1 1
20 47313 1 1 11 VAL CG2 C 10.067 26.227 -10.369 1.00 . A A . 10 VAL CG2 1 1
20 47314 1 1 11 VAL H H 8.734 27.131 -7.737 1.00 . A A . 10 VAL H 1 1
20 47315 1 1 11 VAL HA H 10.660 24.925 -7.987 1.00 . A A . 10 VAL HA 1 1
20 47316 1 1 11 VAL HB H 10.849 27.726 -9.090 1.00 . A A . 10 VAL HB 1 1
20 47317 1 1 11 VAL HG11 H 12.693 26.831 -10.412 1.00 . A A . 10 VAL HG11 1 1
20 47318 1 1 11 VAL HG12 H 12.540 25.289 -9.568 1.00 . A A . 10 VAL HG12 1 1
20 47319 1 1 11 VAL HG13 H 13.010 26.739 -8.680 1.00 . A A . 10 VAL HG13 1 1
20 47320 1 1 11 VAL HG21 H 10.160 25.163 -10.515 1.00 . A A . 10 VAL HG21 1 1
20 47321 1 1 11 VAL HG22 H 10.375 26.746 -11.265 1.00 . A A . 10 VAL HG22 1 1
20 47322 1 1 11 VAL HG23 H 9.040 26.475 -10.148 1.00 . A A . 10 VAL HG23 1 1
20 47323 1 1 11 VAL N N 9.069 26.205 -7.724 1.00 . A A . 10 VAL N 1 1
20 47324 1 1 11 VAL O O 11.356 27.771 -6.543 1.00 . A A . 10 VAL O 1 1
20 47325 1 1 12 CYS C C 14.058 25.210 -4.805 1.00 . A A . 11 CYS C 1 1
20 47326 1 1 12 CYS CA C 12.818 26.096 -4.907 1.00 . A A . 11 CYS CA 1 1
20 47327 1 1 12 CYS CB C 12.017 26.050 -3.597 1.00 . A A . 11 CYS CB 1 1
20 47328 1 1 12 CYS H H 11.929 24.720 -6.254 1.00 . A A . 11 CYS H 1 1
20 47329 1 1 12 CYS HA H 13.132 27.116 -5.097 1.00 . A A . 11 CYS HA 1 1
20 47330 1 1 12 CYS HB2 H 11.117 26.638 -3.710 1.00 . A A . 11 CYS HB2 1 1
20 47331 1 1 12 CYS HB3 H 11.743 25.026 -3.390 1.00 . A A . 11 CYS HB3 1 1
20 47332 1 1 12 CYS HG H 13.173 27.964 -2.361 1.00 . A A . 11 CYS HG 1 1
20 47333 1 1 12 CYS N N 11.985 25.677 -6.026 1.00 . A A . 11 CYS N 1 1
20 47334 1 1 12 CYS O O 14.035 24.047 -5.218 1.00 . A A . 11 CYS O 1 1
20 47335 1 1 12 CYS SG S 12.900 26.682 -2.149 1.00 . A A . 11 CYS SG 1 1
20 47336 1 1 13 THR C C 16.272 24.018 -2.998 1.00 . A A . 12 THR C 1 1
20 47337 1 1 13 THR CA C 16.385 25.035 -4.120 1.00 . A A . 12 THR CA 1 1
20 47338 1 1 13 THR CB C 17.555 25.995 -3.835 1.00 . A A . 12 THR CB 1 1
20 47339 1 1 13 THR CG2 C 18.445 26.158 -5.058 1.00 . A A . 12 THR CG2 1 1
20 47340 1 1 13 THR H H 15.083 26.672 -3.904 1.00 . A A . 12 THR H 1 1
20 47341 1 1 13 THR HA H 16.585 24.520 -5.047 1.00 . A A . 12 THR HA 1 1
20 47342 1 1 13 THR HB H 18.148 25.591 -3.026 1.00 . A A . 12 THR HB 1 1
20 47343 1 1 13 THR HG1 H 17.447 27.539 -2.603 1.00 . A A . 12 THR HG1 1 1
20 47344 1 1 13 THR HG21 H 18.848 25.196 -5.344 1.00 . A A . 12 THR HG21 1 1
20 47345 1 1 13 THR HG22 H 19.257 26.831 -4.822 1.00 . A A . 12 THR HG22 1 1
20 47346 1 1 13 THR HG23 H 17.866 26.563 -5.874 1.00 . A A . 12 THR HG23 1 1
20 47347 1 1 13 THR N N 15.138 25.765 -4.270 1.00 . A A . 12 THR N 1 1
20 47348 1 1 13 THR O O 16.292 24.364 -1.818 1.00 . A A . 12 THR O 1 1
20 47349 1 1 13 THR OG1 O 17.041 27.277 -3.444 1.00 . A A . 12 THR OG1 1 1
20 47350 1 1 14 GLY C C 14.804 20.757 -2.787 1.00 . A A . 13 GLY C 1 1
20 47351 1 1 14 GLY CA C 15.904 21.719 -2.406 1.00 . A A . 13 GLY CA 1 1
20 47352 1 1 14 GLY H H 15.938 22.577 -4.328 1.00 . A A . 13 GLY H 1 1
20 47353 1 1 14 GLY HA2 H 16.838 21.179 -2.340 1.00 . A A . 13 GLY HA2 1 1
20 47354 1 1 14 GLY HA3 H 15.676 22.151 -1.443 1.00 . A A . 13 GLY HA3 1 1
20 47355 1 1 14 GLY N N 16.041 22.776 -3.377 1.00 . A A . 13 GLY N 1 1
20 47356 1 1 14 GLY O O 14.892 19.585 -2.472 1.00 . A A . 13 GLY O 1 1
20 47357 1 1 15 ASN C C 11.948 19.627 -2.881 1.00 . A A . 14 ASN C 1 1
20 47358 1 1 15 ASN CA C 12.572 20.554 -3.926 1.00 . A A . 14 ASN CA 1 1
20 47359 1 1 15 ASN CB C 12.825 19.790 -5.255 1.00 . A A . 14 ASN CB 1 1
20 47360 1 1 15 ASN CG C 13.874 18.679 -5.215 1.00 . A A . 14 ASN CG 1 1
20 47361 1 1 15 ASN H H 13.775 22.270 -3.571 1.00 . A A . 14 ASN H 1 1
20 47362 1 1 15 ASN HA H 11.833 21.313 -4.134 1.00 . A A . 14 ASN HA 1 1
20 47363 1 1 15 ASN HB2 H 11.894 19.338 -5.561 1.00 . A A . 14 ASN HB2 1 1
20 47364 1 1 15 ASN HB3 H 13.119 20.500 -6.009 1.00 . A A . 14 ASN HB3 1 1
20 47365 1 1 15 ASN HD21 H 14.289 18.965 -7.135 1.00 . A A . 14 ASN HD21 1 1
20 47366 1 1 15 ASN HD22 H 15.191 17.721 -6.349 1.00 . A A . 14 ASN HD22 1 1
20 47367 1 1 15 ASN N N 13.762 21.300 -3.436 1.00 . A A . 14 ASN N 1 1
20 47368 1 1 15 ASN ND2 N 14.518 18.434 -6.347 1.00 . A A . 14 ASN ND2 1 1
20 47369 1 1 15 ASN O O 11.121 18.772 -3.213 1.00 . A A . 14 ASN O 1 1
20 47370 1 1 15 ASN OD1 O 14.087 18.027 -4.211 1.00 . A A . 14 ASN OD1 1 1
20 47371 1 1 16 ILE C C 11.239 19.946 0.646 1.00 . A A . 15 ILE C 1 1
20 47372 1 1 16 ILE CA C 11.674 19.081 -0.529 1.00 . A A . 15 ILE CA 1 1
20 47373 1 1 16 ILE CB C 12.691 18.030 -0.027 1.00 . A A . 15 ILE CB 1 1
20 47374 1 1 16 ILE CD1 C 14.870 17.976 1.295 1.00 . A A . 15 ILE CD1 1 1
20 47375 1 1 16 ILE CG1 C 14.048 18.687 0.246 1.00 . A A . 15 ILE CG1 1 1
20 47376 1 1 16 ILE CG2 C 12.834 16.912 -1.044 1.00 . A A . 15 ILE CG2 1 1
20 47377 1 1 16 ILE H H 12.861 20.598 -1.399 1.00 . A A . 15 ILE H 1 1
20 47378 1 1 16 ILE HA H 10.806 18.558 -0.905 1.00 . A A . 15 ILE HA 1 1
20 47379 1 1 16 ILE HB H 12.314 17.600 0.889 1.00 . A A . 15 ILE HB 1 1
20 47380 1 1 16 ILE HD11 H 15.805 18.499 1.437 1.00 . A A . 15 ILE HD11 1 1
20 47381 1 1 16 ILE HD12 H 15.068 16.966 0.972 1.00 . A A . 15 ILE HD12 1 1
20 47382 1 1 16 ILE HD13 H 14.325 17.956 2.228 1.00 . A A . 15 ILE HD13 1 1
20 47383 1 1 16 ILE HG12 H 14.622 18.687 -0.668 1.00 . A A . 15 ILE HG12 1 1
20 47384 1 1 16 ILE HG13 H 13.899 19.707 0.564 1.00 . A A . 15 ILE HG13 1 1
20 47385 1 1 16 ILE HG21 H 11.873 16.453 -1.208 1.00 . A A . 15 ILE HG21 1 1
20 47386 1 1 16 ILE HG22 H 13.528 16.174 -0.673 1.00 . A A . 15 ILE HG22 1 1
20 47387 1 1 16 ILE HG23 H 13.202 17.317 -1.975 1.00 . A A . 15 ILE HG23 1 1
20 47388 1 1 16 ILE N N 12.221 19.891 -1.611 1.00 . A A . 15 ILE N 1 1
20 47389 1 1 16 ILE O O 10.821 19.430 1.677 1.00 . A A . 15 ILE O 1 1
20 47390 1 1 17 CYS C C 9.683 23.076 1.173 1.00 . A A . 16 CYS C 1 1
20 47391 1 1 17 CYS CA C 10.841 22.150 1.551 1.00 . A A . 16 CYS CA 1 1
20 47392 1 1 17 CYS CB C 12.049 22.967 2.024 1.00 . A A . 16 CYS CB 1 1
20 47393 1 1 17 CYS H H 11.367 21.622 -0.430 1.00 . A A . 16 CYS H 1 1
20 47394 1 1 17 CYS HA H 10.513 21.531 2.372 1.00 . A A . 16 CYS HA 1 1
20 47395 1 1 17 CYS HB2 H 12.835 22.291 2.318 1.00 . A A . 16 CYS HB2 1 1
20 47396 1 1 17 CYS HB3 H 12.397 23.588 1.211 1.00 . A A . 16 CYS HB3 1 1
20 47397 1 1 17 CYS HG H 10.708 23.504 4.124 1.00 . A A . 16 CYS HG 1 1
20 47398 1 1 17 CYS N N 11.211 21.259 0.458 1.00 . A A . 16 CYS N 1 1
20 47399 1 1 17 CYS O O 8.527 22.692 1.283 1.00 . A A . 16 CYS O 1 1
20 47400 1 1 17 CYS SG S 11.701 24.050 3.432 1.00 . A A . 16 CYS SG 1 1
20 47401 1 1 18 ARG C C 8.034 24.807 -0.839 1.00 . A A . 17 ARG C 1 1
20 47402 1 1 18 ARG CA C 8.976 25.237 0.291 1.00 . A A . 17 ARG CA 1 1
20 47403 1 1 18 ARG CB C 9.653 26.573 -0.029 1.00 . A A . 17 ARG CB 1 1
20 47404 1 1 18 ARG CD C 11.202 28.394 0.810 1.00 . A A . 17 ARG CD 1 1
20 47405 1 1 18 ARG CG C 10.686 26.977 1.020 1.00 . A A . 17 ARG CG 1 1
20 47406 1 1 18 ARG CZ C 12.551 29.605 2.513 1.00 . A A . 17 ARG CZ 1 1
20 47407 1 1 18 ARG H H 10.926 24.403 0.339 1.00 . A A . 17 ARG H 1 1
20 47408 1 1 18 ARG HA H 8.387 25.362 1.190 1.00 . A A . 17 ARG HA 1 1
20 47409 1 1 18 ARG HB2 H 10.152 26.489 -0.982 1.00 . A A . 17 ARG HB2 1 1
20 47410 1 1 18 ARG HB3 H 8.902 27.347 -0.086 1.00 . A A . 17 ARG HB3 1 1
20 47411 1 1 18 ARG HD2 H 11.419 28.531 -0.240 1.00 . A A . 17 ARG HD2 1 1
20 47412 1 1 18 ARG HD3 H 10.437 29.092 1.115 1.00 . A A . 17 ARG HD3 1 1
20 47413 1 1 18 ARG HE H 13.205 28.095 1.372 1.00 . A A . 17 ARG HE 1 1
20 47414 1 1 18 ARG HG2 H 10.235 26.913 1.998 1.00 . A A . 17 ARG HG2 1 1
20 47415 1 1 18 ARG HG3 H 11.518 26.291 0.962 1.00 . A A . 17 ARG HG3 1 1
20 47416 1 1 18 ARG HH11 H 10.621 30.218 2.443 1.00 . A A . 17 ARG HH11 1 1
20 47417 1 1 18 ARG HH12 H 11.627 31.087 3.566 1.00 . A A . 17 ARG HH12 1 1
20 47418 1 1 18 ARG HH21 H 14.513 29.209 2.854 1.00 . A A . 17 ARG HH21 1 1
20 47419 1 1 18 ARG HH22 H 13.836 30.526 3.771 1.00 . A A . 17 ARG HH22 1 1
20 47420 1 1 18 ARG N N 9.995 24.224 0.579 1.00 . A A . 17 ARG N 1 1
20 47421 1 1 18 ARG NE N 12.421 28.651 1.583 1.00 . A A . 17 ARG NE 1 1
20 47422 1 1 18 ARG NH1 N 11.514 30.358 2.868 1.00 . A A . 17 ARG NH1 1 1
20 47423 1 1 18 ARG NH2 N 13.722 29.789 3.102 1.00 . A A . 17 ARG NH2 1 1
20 47424 1 1 18 ARG O O 6.822 25.022 -0.754 1.00 . A A . 17 ARG O 1 1
20 47425 1 1 19 SER C C 6.675 22.718 -2.543 1.00 . A A . 18 SER C 1 1
20 47426 1 1 19 SER CA C 7.780 23.693 -2.999 1.00 . A A . 18 SER CA 1 1
20 47427 1 1 19 SER CB C 8.676 23.046 -4.064 1.00 . A A . 18 SER CB 1 1
20 47428 1 1 19 SER H H 9.551 24.038 -1.892 1.00 . A A . 18 SER H 1 1
20 47429 1 1 19 SER HA H 7.303 24.559 -3.436 1.00 . A A . 18 SER HA 1 1
20 47430 1 1 19 SER HB2 H 9.096 22.131 -3.678 1.00 . A A . 18 SER HB2 1 1
20 47431 1 1 19 SER HB3 H 8.086 22.828 -4.943 1.00 . A A . 18 SER HB3 1 1
20 47432 1 1 19 SER HG H 9.666 24.108 -5.378 1.00 . A A . 18 SER HG 1 1
20 47433 1 1 19 SER N N 8.585 24.167 -1.871 1.00 . A A . 18 SER N 1 1
20 47434 1 1 19 SER O O 5.495 23.004 -2.733 1.00 . A A . 18 SER O 1 1
20 47435 1 1 19 SER OG O 9.735 23.913 -4.434 1.00 . A A . 18 SER OG 1 1
20 47436 1 1 20 PRO C C 5.113 21.205 -0.336 1.00 . A A . 19 PRO C 1 1
20 47437 1 1 20 PRO CA C 6.025 20.613 -1.402 1.00 . A A . 19 PRO CA 1 1
20 47438 1 1 20 PRO CB C 6.876 19.480 -0.819 1.00 . A A . 19 PRO CB 1 1
20 47439 1 1 20 PRO CD C 8.396 21.155 -1.547 1.00 . A A . 19 PRO CD 1 1
20 47440 1 1 20 PRO CG C 8.175 20.112 -0.495 1.00 . A A . 19 PRO CG 1 1
20 47441 1 1 20 PRO HA H 5.406 20.227 -2.204 1.00 . A A . 19 PRO HA 1 1
20 47442 1 1 20 PRO HB2 H 6.406 19.082 0.063 1.00 . A A . 19 PRO HB2 1 1
20 47443 1 1 20 PRO HB3 H 6.993 18.701 -1.556 1.00 . A A . 19 PRO HB3 1 1
20 47444 1 1 20 PRO HD2 H 8.969 21.979 -1.145 1.00 . A A . 19 PRO HD2 1 1
20 47445 1 1 20 PRO HD3 H 8.894 20.728 -2.404 1.00 . A A . 19 PRO HD3 1 1
20 47446 1 1 20 PRO HG2 H 8.123 20.571 0.484 1.00 . A A . 19 PRO HG2 1 1
20 47447 1 1 20 PRO HG3 H 8.964 19.372 -0.527 1.00 . A A . 19 PRO HG3 1 1
20 47448 1 1 20 PRO N N 7.024 21.581 -1.888 1.00 . A A . 19 PRO N 1 1
20 47449 1 1 20 PRO O O 3.978 20.778 -0.194 1.00 . A A . 19 PRO O 1 1
20 47450 1 1 21 MET C C 3.495 23.438 0.787 1.00 . A A . 20 MET C 1 1
20 47451 1 1 21 MET CA C 4.786 22.888 1.386 1.00 . A A . 20 MET CA 1 1
20 47452 1 1 21 MET CB C 5.579 24.015 2.042 1.00 . A A . 20 MET CB 1 1
20 47453 1 1 21 MET CE C 4.982 24.795 5.121 1.00 . A A . 20 MET CE 1 1
20 47454 1 1 21 MET CG C 6.497 23.561 3.162 1.00 . A A . 20 MET CG 1 1
20 47455 1 1 21 MET H H 6.491 22.565 0.172 1.00 . A A . 20 MET H 1 1
20 47456 1 1 21 MET HA H 4.540 22.146 2.135 1.00 . A A . 20 MET HA 1 1
20 47457 1 1 21 MET HB2 H 6.183 24.501 1.290 1.00 . A A . 20 MET HB2 1 1
20 47458 1 1 21 MET HB3 H 4.887 24.730 2.446 1.00 . A A . 20 MET HB3 1 1
20 47459 1 1 21 MET HE1 H 5.813 25.462 5.307 1.00 . A A . 20 MET HE1 1 1
20 47460 1 1 21 MET HE2 H 4.376 24.716 6.014 1.00 . A A . 20 MET HE2 1 1
20 47461 1 1 21 MET HE3 H 4.381 25.187 4.312 1.00 . A A . 20 MET HE3 1 1
20 47462 1 1 21 MET HG2 H 7.028 22.679 2.840 1.00 . A A . 20 MET HG2 1 1
20 47463 1 1 21 MET HG3 H 7.206 24.348 3.370 1.00 . A A . 20 MET HG3 1 1
20 47464 1 1 21 MET N N 5.584 22.237 0.353 1.00 . A A . 20 MET N 1 1
20 47465 1 1 21 MET O O 2.405 22.996 1.138 1.00 . A A . 20 MET O 1 1
20 47466 1 1 21 MET SD S 5.606 23.174 4.677 1.00 . A A . 20 MET SD 1 1
20 47467 1 1 22 ALA C C 1.748 23.833 -1.739 1.00 . A A . 21 ALA C 1 1
20 47468 1 1 22 ALA CA C 2.452 24.857 -0.871 1.00 . A A . 21 ALA CA 1 1
20 47469 1 1 22 ALA CB C 2.801 26.088 -1.686 1.00 . A A . 21 ALA CB 1 1
20 47470 1 1 22 ALA H H 4.527 24.374 -0.640 1.00 . A A . 21 ALA H 1 1
20 47471 1 1 22 ALA HA H 1.772 25.157 -0.084 1.00 . A A . 21 ALA HA 1 1
20 47472 1 1 22 ALA HB1 H 3.403 25.802 -2.533 1.00 . A A . 21 ALA HB1 1 1
20 47473 1 1 22 ALA HB2 H 3.348 26.783 -1.065 1.00 . A A . 21 ALA HB2 1 1
20 47474 1 1 22 ALA HB3 H 1.885 26.560 -2.031 1.00 . A A . 21 ALA HB3 1 1
20 47475 1 1 22 ALA N N 3.631 24.269 -0.239 1.00 . A A . 21 ALA N 1 1
20 47476 1 1 22 ALA O O 0.528 23.871 -1.884 1.00 . A A . 21 ALA O 1 1
20 47477 1 1 23 GLU C C 0.794 21.149 -2.410 1.00 . A A . 22 GLU C 1 1
20 47478 1 1 23 GLU CA C 2.003 21.803 -3.065 1.00 . A A . 22 GLU CA 1 1
20 47479 1 1 23 GLU CB C 3.099 20.757 -3.308 1.00 . A A . 22 GLU CB 1 1
20 47480 1 1 23 GLU CD C 3.728 18.627 -4.502 1.00 . A A . 22 GLU CD 1 1
20 47481 1 1 23 GLU CG C 2.874 19.879 -4.530 1.00 . A A . 22 GLU CG 1 1
20 47482 1 1 23 GLU H H 3.469 22.852 -1.968 1.00 . A A . 22 GLU H 1 1
20 47483 1 1 23 GLU HA H 1.704 22.241 -4.008 1.00 . A A . 22 GLU HA 1 1
20 47484 1 1 23 GLU HB2 H 4.042 21.269 -3.435 1.00 . A A . 22 GLU HB2 1 1
20 47485 1 1 23 GLU HB3 H 3.166 20.115 -2.440 1.00 . A A . 22 GLU HB3 1 1
20 47486 1 1 23 GLU HG2 H 1.833 19.591 -4.572 1.00 . A A . 22 GLU HG2 1 1
20 47487 1 1 23 GLU HG3 H 3.127 20.449 -5.416 1.00 . A A . 22 GLU HG3 1 1
20 47488 1 1 23 GLU N N 2.519 22.862 -2.212 1.00 . A A . 22 GLU N 1 1
20 47489 1 1 23 GLU O O -0.321 21.300 -2.871 1.00 . A A . 22 GLU O 1 1
20 47490 1 1 23 GLU OE1 O 4.930 18.712 -4.808 1.00 . A A . 22 GLU OE1 1 1
20 47491 1 1 23 GLU OE2 O 3.205 17.553 -4.142 1.00 . A A . 22 GLU OE2 1 1
20 47492 1 1 24 LYS C C -1.025 20.947 0.163 1.00 . A A . 23 LYS C 1 1
20 47493 1 1 24 LYS CA C -0.070 19.981 -0.509 1.00 . A A . 23 LYS CA 1 1
20 47494 1 1 24 LYS CB C 0.483 18.978 0.504 1.00 . A A . 23 LYS CB 1 1
20 47495 1 1 24 LYS CD C 2.590 17.596 0.393 1.00 . A A . 23 LYS CD 1 1
20 47496 1 1 24 LYS CE C 3.009 17.387 -1.043 1.00 . A A . 23 LYS CE 1 1
20 47497 1 1 24 LYS CG C 1.997 18.972 0.610 1.00 . A A . 23 LYS CG 1 1
20 47498 1 1 24 LYS H H 1.744 21.066 -0.693 1.00 . A A . 23 LYS H 1 1
20 47499 1 1 24 LYS HA H -0.617 19.437 -1.262 1.00 . A A . 23 LYS HA 1 1
20 47500 1 1 24 LYS HB2 H 0.082 19.211 1.479 1.00 . A A . 23 LYS HB2 1 1
20 47501 1 1 24 LYS HB3 H 0.161 17.989 0.220 1.00 . A A . 23 LYS HB3 1 1
20 47502 1 1 24 LYS HD2 H 3.452 17.483 1.030 1.00 . A A . 23 LYS HD2 1 1
20 47503 1 1 24 LYS HD3 H 1.855 16.859 0.649 1.00 . A A . 23 LYS HD3 1 1
20 47504 1 1 24 LYS HE2 H 3.626 18.222 -1.345 1.00 . A A . 23 LYS HE2 1 1
20 47505 1 1 24 LYS HE3 H 3.586 16.481 -1.100 1.00 . A A . 23 LYS HE3 1 1
20 47506 1 1 24 LYS HG2 H 2.400 19.642 -0.134 1.00 . A A . 23 LYS HG2 1 1
20 47507 1 1 24 LYS HG3 H 2.282 19.315 1.583 1.00 . A A . 23 LYS HG3 1 1
20 47508 1 1 24 LYS HZ1 H 1.256 18.139 -1.884 1.00 . A A . 23 LYS HZ1 1 1
20 47509 1 1 24 LYS HZ2 H 1.268 16.451 -1.726 1.00 . A A . 23 LYS HZ2 1 1
20 47510 1 1 24 LYS HZ3 H 2.181 17.201 -2.952 1.00 . A A . 23 LYS HZ3 1 1
20 47511 1 1 24 LYS N N 0.988 20.702 -1.192 1.00 . A A . 23 LYS N 1 1
20 47512 1 1 24 LYS NZ N 1.845 17.289 -1.961 1.00 . A A . 23 LYS NZ 1 1
20 47513 1 1 24 LYS O O -2.187 20.628 0.353 1.00 . A A . 23 LYS O 1 1
20 47514 1 1 25 MET C C -2.588 23.565 0.311 1.00 . A A . 24 MET C 1 1
20 47515 1 1 25 MET CA C -1.365 23.150 1.130 1.00 . A A . 24 MET CA 1 1
20 47516 1 1 25 MET CB C -0.530 24.378 1.468 1.00 . A A . 24 MET CB 1 1
20 47517 1 1 25 MET CE C 0.100 26.754 3.810 1.00 . A A . 24 MET CE 1 1
20 47518 1 1 25 MET CG C 0.283 24.209 2.734 1.00 . A A . 24 MET CG 1 1
20 47519 1 1 25 MET H H 0.359 22.397 0.173 1.00 . A A . 24 MET H 1 1
20 47520 1 1 25 MET HA H -1.701 22.711 2.052 1.00 . A A . 24 MET HA 1 1
20 47521 1 1 25 MET HB2 H 0.144 24.579 0.648 1.00 . A A . 24 MET HB2 1 1
20 47522 1 1 25 MET HB3 H -1.192 25.220 1.597 1.00 . A A . 24 MET HB3 1 1
20 47523 1 1 25 MET HE1 H -0.266 27.413 4.582 1.00 . A A . 24 MET HE1 1 1
20 47524 1 1 25 MET HE2 H -0.291 27.062 2.850 1.00 . A A . 24 MET HE2 1 1
20 47525 1 1 25 MET HE3 H 1.179 26.795 3.792 1.00 . A A . 24 MET HE3 1 1
20 47526 1 1 25 MET HG2 H 0.335 23.156 2.967 1.00 . A A . 24 MET HG2 1 1
20 47527 1 1 25 MET HG3 H 1.277 24.584 2.562 1.00 . A A . 24 MET HG3 1 1
20 47528 1 1 25 MET N N -0.548 22.151 0.453 1.00 . A A . 24 MET N 1 1
20 47529 1 1 25 MET O O -3.711 23.110 0.562 1.00 . A A . 24 MET O 1 1
20 47530 1 1 25 MET SD S -0.426 25.077 4.143 1.00 . A A . 24 MET SD 1 1
20 47531 1 1 26 PHE C C -4.030 23.879 -2.441 1.00 . A A . 25 PHE C 1 1
20 47532 1 1 26 PHE CA C -3.494 24.904 -1.461 1.00 . A A . 25 PHE CA 1 1
20 47533 1 1 26 PHE CB C -3.127 26.204 -2.178 1.00 . A A . 25 PHE CB 1 1
20 47534 1 1 26 PHE CD1 C -0.979 25.860 -3.385 1.00 . A A . 25 PHE CD1 1 1
20 47535 1 1 26 PHE CD2 C -2.975 26.012 -4.665 1.00 . A A . 25 PHE CD2 1 1
20 47536 1 1 26 PHE CE1 C -0.251 25.691 -4.536 1.00 . A A . 25 PHE CE1 1 1
20 47537 1 1 26 PHE CE2 C -2.252 25.842 -5.825 1.00 . A A . 25 PHE CE2 1 1
20 47538 1 1 26 PHE CG C -2.343 26.021 -3.436 1.00 . A A . 25 PHE CG 1 1
20 47539 1 1 26 PHE CZ C -0.885 25.679 -5.758 1.00 . A A . 25 PHE CZ 1 1
20 47540 1 1 26 PHE H H -1.453 24.601 -0.978 1.00 . A A . 25 PHE H 1 1
20 47541 1 1 26 PHE HA H -4.275 25.119 -0.749 1.00 . A A . 25 PHE HA 1 1
20 47542 1 1 26 PHE HB2 H -4.026 26.737 -2.428 1.00 . A A . 25 PHE HB2 1 1
20 47543 1 1 26 PHE HB3 H -2.534 26.808 -1.507 1.00 . A A . 25 PHE HB3 1 1
20 47544 1 1 26 PHE HD1 H -0.480 25.868 -2.427 1.00 . A A . 25 PHE HD1 1 1
20 47545 1 1 26 PHE HD2 H -4.045 26.139 -4.709 1.00 . A A . 25 PHE HD2 1 1
20 47546 1 1 26 PHE HE1 H 0.821 25.562 -4.486 1.00 . A A . 25 PHE HE1 1 1
20 47547 1 1 26 PHE HE2 H -2.755 25.830 -6.780 1.00 . A A . 25 PHE HE2 1 1
20 47548 1 1 26 PHE HZ H -0.311 25.550 -6.658 1.00 . A A . 25 PHE HZ 1 1
20 47549 1 1 26 PHE N N -2.373 24.377 -0.711 1.00 . A A . 25 PHE N 1 1
20 47550 1 1 26 PHE O O -5.213 23.907 -2.769 1.00 . A A . 25 PHE O 1 1
20 47551 1 1 27 ALA C C -4.667 21.053 -3.189 1.00 . A A . 26 ALA C 1 1
20 47552 1 1 27 ALA CA C -3.651 21.969 -3.860 1.00 . A A . 26 ALA CA 1 1
20 47553 1 1 27 ALA CB C -2.516 21.176 -4.455 1.00 . A A . 26 ALA CB 1 1
20 47554 1 1 27 ALA H H -2.222 22.980 -2.628 1.00 . A A . 26 ALA H 1 1
20 47555 1 1 27 ALA HA H -4.148 22.490 -4.669 1.00 . A A . 26 ALA HA 1 1
20 47556 1 1 27 ALA HB1 H -1.919 20.751 -3.659 1.00 . A A . 26 ALA HB1 1 1
20 47557 1 1 27 ALA HB2 H -1.891 21.836 -5.064 1.00 . A A . 26 ALA HB2 1 1
20 47558 1 1 27 ALA HB3 H -2.912 20.383 -5.073 1.00 . A A . 26 ALA HB3 1 1
20 47559 1 1 27 ALA N N -3.175 22.980 -2.926 1.00 . A A . 26 ALA N 1 1
20 47560 1 1 27 ALA O O -5.638 20.630 -3.820 1.00 . A A . 26 ALA O 1 1
20 47561 1 1 28 GLN C C -6.698 20.712 -1.038 1.00 . A A . 27 GLN C 1 1
20 47562 1 1 28 GLN CA C -5.392 19.937 -1.161 1.00 . A A . 27 GLN CA 1 1
20 47563 1 1 28 GLN CB C -4.826 19.546 0.197 1.00 . A A . 27 GLN CB 1 1
20 47564 1 1 28 GLN CD C -6.189 19.877 2.254 1.00 . A A . 27 GLN CD 1 1
20 47565 1 1 28 GLN CG C -5.161 20.484 1.337 1.00 . A A . 27 GLN CG 1 1
20 47566 1 1 28 GLN H H -3.651 21.123 -1.457 1.00 . A A . 27 GLN H 1 1
20 47567 1 1 28 GLN HA H -5.580 19.038 -1.723 1.00 . A A . 27 GLN HA 1 1
20 47568 1 1 28 GLN HB2 H -5.195 18.567 0.454 1.00 . A A . 27 GLN HB2 1 1
20 47569 1 1 28 GLN HB3 H -3.746 19.498 0.112 1.00 . A A . 27 GLN HB3 1 1
20 47570 1 1 28 GLN HE21 H -4.773 18.751 3.023 1.00 . A A . 27 GLN HE21 1 1
20 47571 1 1 28 GLN HE22 H -6.348 18.540 3.705 1.00 . A A . 27 GLN HE22 1 1
20 47572 1 1 28 GLN HG2 H -4.262 20.691 1.899 1.00 . A A . 27 GLN HG2 1 1
20 47573 1 1 28 GLN HG3 H -5.556 21.404 0.930 1.00 . A A . 27 GLN HG3 1 1
20 47574 1 1 28 GLN N N -4.442 20.742 -1.910 1.00 . A A . 27 GLN N 1 1
20 47575 1 1 28 GLN NE2 N -5.727 18.966 3.080 1.00 . A A . 27 GLN NE2 1 1
20 47576 1 1 28 GLN O O -7.786 20.152 -1.178 1.00 . A A . 27 GLN O 1 1
20 47577 1 1 28 GLN OE1 O -7.381 20.160 2.167 1.00 . A A . 27 GLN OE1 1 1
20 47578 1 1 29 GLN C C -8.492 22.858 -2.102 1.00 . A A . 28 GLN C 1 1
20 47579 1 1 29 GLN CA C -7.728 22.903 -0.783 1.00 . A A . 28 GLN CA 1 1
20 47580 1 1 29 GLN CB C -7.286 24.331 -0.475 1.00 . A A . 28 GLN CB 1 1
20 47581 1 1 29 GLN CD C -6.046 25.866 1.101 1.00 . A A . 28 GLN CD 1 1
20 47582 1 1 29 GLN CG C -6.589 24.471 0.867 1.00 . A A . 28 GLN CG 1 1
20 47583 1 1 29 GLN H H -5.672 22.412 -0.717 1.00 . A A . 28 GLN H 1 1
20 47584 1 1 29 GLN HA H -8.373 22.556 0.007 1.00 . A A . 28 GLN HA 1 1
20 47585 1 1 29 GLN HB2 H -6.605 24.659 -1.247 1.00 . A A . 28 GLN HB2 1 1
20 47586 1 1 29 GLN HB3 H -8.154 24.974 -0.475 1.00 . A A . 28 GLN HB3 1 1
20 47587 1 1 29 GLN HE21 H -4.658 25.153 2.328 1.00 . A A . 28 GLN HE21 1 1
20 47588 1 1 29 GLN HE22 H -4.655 26.865 2.100 1.00 . A A . 28 GLN HE22 1 1
20 47589 1 1 29 GLN HG2 H -7.292 24.239 1.651 1.00 . A A . 28 GLN HG2 1 1
20 47590 1 1 29 GLN HG3 H -5.768 23.771 0.905 1.00 . A A . 28 GLN HG3 1 1
20 47591 1 1 29 GLN N N -6.573 22.024 -0.836 1.00 . A A . 28 GLN N 1 1
20 47592 1 1 29 GLN NE2 N -5.012 25.972 1.920 1.00 . A A . 28 GLN NE2 1 1
20 47593 1 1 29 GLN O O -9.721 22.803 -2.122 1.00 . A A . 28 GLN O 1 1
20 47594 1 1 29 GLN OE1 O -6.550 26.843 0.546 1.00 . A A . 28 GLN OE1 1 1
20 47595 1 1 30 LEU C C -9.228 21.580 -4.694 1.00 . A A . 29 LEU C 1 1
20 47596 1 1 30 LEU CA C -8.333 22.802 -4.540 1.00 . A A . 29 LEU CA 1 1
20 47597 1 1 30 LEU CB C -7.240 22.794 -5.609 1.00 . A A . 29 LEU CB 1 1
20 47598 1 1 30 LEU CD1 C -5.283 23.901 -6.706 1.00 . A A . 29 LEU CD1 1 1
20 47599 1 1 30 LEU CD2 C -7.145 25.294 -5.786 1.00 . A A . 29 LEU CD2 1 1
20 47600 1 1 30 LEU CG C -6.330 24.020 -5.611 1.00 . A A . 29 LEU CG 1 1
20 47601 1 1 30 LEU H H -6.763 22.893 -3.115 1.00 . A A . 29 LEU H 1 1
20 47602 1 1 30 LEU HA H -8.935 23.690 -4.667 1.00 . A A . 29 LEU HA 1 1
20 47603 1 1 30 LEU HB2 H -6.626 21.917 -5.459 1.00 . A A . 29 LEU HB2 1 1
20 47604 1 1 30 LEU HB3 H -7.713 22.720 -6.576 1.00 . A A . 29 LEU HB3 1 1
20 47605 1 1 30 LEU HD11 H -5.773 23.788 -7.662 1.00 . A A . 29 LEU HD11 1 1
20 47606 1 1 30 LEU HD12 H -4.661 23.040 -6.517 1.00 . A A . 29 LEU HD12 1 1
20 47607 1 1 30 LEU HD13 H -4.671 24.791 -6.718 1.00 . A A . 29 LEU HD13 1 1
20 47608 1 1 30 LEU HD21 H -7.861 25.377 -4.980 1.00 . A A . 29 LEU HD21 1 1
20 47609 1 1 30 LEU HD22 H -7.668 25.262 -6.731 1.00 . A A . 29 LEU HD22 1 1
20 47610 1 1 30 LEU HD23 H -6.484 26.147 -5.769 1.00 . A A . 29 LEU HD23 1 1
20 47611 1 1 30 LEU HG H -5.819 24.077 -4.662 1.00 . A A . 29 LEU HG 1 1
20 47612 1 1 30 LEU N N -7.744 22.851 -3.205 1.00 . A A . 29 LEU N 1 1
20 47613 1 1 30 LEU O O -10.403 21.707 -5.017 1.00 . A A . 29 LEU O 1 1
20 47614 1 1 31 ARG C C -10.616 19.186 -3.603 1.00 . A A . 30 ARG C 1 1
20 47615 1 1 31 ARG CA C -9.474 19.178 -4.616 1.00 . A A . 30 ARG CA 1 1
20 47616 1 1 31 ARG CB C -8.622 17.912 -4.491 1.00 . A A . 30 ARG CB 1 1
20 47617 1 1 31 ARG CD C -6.255 17.648 -3.700 1.00 . A A . 30 ARG CD 1 1
20 47618 1 1 31 ARG CG C -7.701 17.887 -3.288 1.00 . A A . 30 ARG CG 1 1
20 47619 1 1 31 ARG CZ C -5.594 16.376 -5.715 1.00 . A A . 30 ARG CZ 1 1
20 47620 1 1 31 ARG H H -7.694 20.342 -4.405 1.00 . A A . 30 ARG H 1 1
20 47621 1 1 31 ARG HA H -9.919 19.189 -5.600 1.00 . A A . 30 ARG HA 1 1
20 47622 1 1 31 ARG HB2 H -9.281 17.061 -4.420 1.00 . A A . 30 ARG HB2 1 1
20 47623 1 1 31 ARG HB3 H -8.019 17.813 -5.380 1.00 . A A . 30 ARG HB3 1 1
20 47624 1 1 31 ARG HD2 H -5.925 18.485 -4.300 1.00 . A A . 30 ARG HD2 1 1
20 47625 1 1 31 ARG HD3 H -5.649 17.587 -2.811 1.00 . A A . 30 ARG HD3 1 1
20 47626 1 1 31 ARG HE H -6.329 15.566 -4.032 1.00 . A A . 30 ARG HE 1 1
20 47627 1 1 31 ARG HG2 H -7.768 18.839 -2.781 1.00 . A A . 30 ARG HG2 1 1
20 47628 1 1 31 ARG HG3 H -8.014 17.101 -2.622 1.00 . A A . 30 ARG HG3 1 1
20 47629 1 1 31 ARG HH11 H -5.379 18.382 -5.873 1.00 . A A . 30 ARG HH11 1 1
20 47630 1 1 31 ARG HH12 H -4.909 17.476 -7.272 1.00 . A A . 30 ARG HH12 1 1
20 47631 1 1 31 ARG HH21 H -5.700 14.353 -5.875 1.00 . A A . 30 ARG HH21 1 1
20 47632 1 1 31 ARG HH22 H -5.055 15.174 -7.268 1.00 . A A . 30 ARG HH22 1 1
20 47633 1 1 31 ARG N N -8.669 20.393 -4.513 1.00 . A A . 30 ARG N 1 1
20 47634 1 1 31 ARG NE N -6.084 16.416 -4.475 1.00 . A A . 30 ARG NE 1 1
20 47635 1 1 31 ARG NH1 N -5.265 17.503 -6.336 1.00 . A A . 30 ARG NH1 1 1
20 47636 1 1 31 ARG NH2 N -5.441 15.211 -6.336 1.00 . A A . 30 ARG NH2 1 1
20 47637 1 1 31 ARG O O -11.717 18.734 -3.902 1.00 . A A . 30 ARG O 1 1
20 47638 1 1 32 HIS C C -12.571 20.745 -1.851 1.00 . A A . 31 HIS C 1 1
20 47639 1 1 32 HIS CA C -11.404 19.855 -1.402 1.00 . A A . 31 HIS CA 1 1
20 47640 1 1 32 HIS CB C -10.822 20.359 -0.082 1.00 . A A . 31 HIS CB 1 1
20 47641 1 1 32 HIS CD2 C -9.598 18.270 0.854 1.00 . A A . 31 HIS CD2 1 1
20 47642 1 1 32 HIS CE1 C -10.768 18.007 2.686 1.00 . A A . 31 HIS CE1 1 1
20 47643 1 1 32 HIS CG C -10.526 19.254 0.887 1.00 . A A . 31 HIS CG 1 1
20 47644 1 1 32 HIS H H -9.458 20.068 -2.227 1.00 . A A . 31 HIS H 1 1
20 47645 1 1 32 HIS HA H -11.788 18.857 -1.242 1.00 . A A . 31 HIS HA 1 1
20 47646 1 1 32 HIS HB2 H -9.901 20.885 -0.283 1.00 . A A . 31 HIS HB2 1 1
20 47647 1 1 32 HIS HB3 H -11.525 21.035 0.382 1.00 . A A . 31 HIS HB3 1 1
20 47648 1 1 32 HIS HD1 H -12.001 19.612 2.356 1.00 . A A . 31 HIS HD1 1 1
20 47649 1 1 32 HIS HD2 H -8.862 18.110 0.077 1.00 . A A . 31 HIS HD2 1 1
20 47650 1 1 32 HIS HE1 H -11.143 17.613 3.619 1.00 . A A . 31 HIS HE1 1 1
20 47651 1 1 32 HIS HE2 H -9.404 16.593 2.109 1.00 . A A . 31 HIS HE2 1 1
20 47652 1 1 32 HIS N N -10.367 19.745 -2.425 1.00 . A A . 31 HIS N 1 1
20 47653 1 1 32 HIS ND1 N -11.242 19.060 2.048 1.00 . A A . 31 HIS ND1 1 1
20 47654 1 1 32 HIS NE2 N -9.769 17.504 1.985 1.00 . A A . 31 HIS NE2 1 1
20 47655 1 1 32 HIS O O -13.699 20.580 -1.384 1.00 . A A . 31 HIS O 1 1
20 47656 1 1 33 ARG C C -13.942 21.991 -4.545 1.00 . A A . 32 ARG C 1 1
20 47657 1 1 33 ARG CA C -13.384 22.541 -3.240 1.00 . A A . 32 ARG CA 1 1
20 47658 1 1 33 ARG CB C -12.926 23.994 -3.378 1.00 . A A . 32 ARG CB 1 1
20 47659 1 1 33 ARG CD C -10.897 25.404 -3.810 1.00 . A A . 32 ARG CD 1 1
20 47660 1 1 33 ARG CG C -11.723 24.210 -4.272 1.00 . A A . 32 ARG CG 1 1
20 47661 1 1 33 ARG CZ C -12.194 27.094 -2.555 1.00 . A A . 32 ARG CZ 1 1
20 47662 1 1 33 ARG H H -11.454 21.633 -3.244 1.00 . A A . 32 ARG H 1 1
20 47663 1 1 33 ARG HA H -14.173 22.501 -2.500 1.00 . A A . 32 ARG HA 1 1
20 47664 1 1 33 ARG HB2 H -13.741 24.569 -3.780 1.00 . A A . 32 ARG HB2 1 1
20 47665 1 1 33 ARG HB3 H -12.684 24.370 -2.396 1.00 . A A . 32 ARG HB3 1 1
20 47666 1 1 33 ARG HD2 H -10.473 25.176 -2.844 1.00 . A A . 32 ARG HD2 1 1
20 47667 1 1 33 ARG HD3 H -10.099 25.562 -4.520 1.00 . A A . 32 ARG HD3 1 1
20 47668 1 1 33 ARG HE H -11.824 27.158 -4.525 1.00 . A A . 32 ARG HE 1 1
20 47669 1 1 33 ARG HG2 H -11.105 23.325 -4.248 1.00 . A A . 32 ARG HG2 1 1
20 47670 1 1 33 ARG HG3 H -12.064 24.387 -5.282 1.00 . A A . 32 ARG HG3 1 1
20 47671 1 1 33 ARG HH11 H -11.545 25.534 -1.440 1.00 . A A . 32 ARG HH11 1 1
20 47672 1 1 33 ARG HH12 H -12.438 26.740 -0.566 1.00 . A A . 32 ARG HH12 1 1
20 47673 1 1 33 ARG HH21 H -12.977 28.775 -3.383 1.00 . A A . 32 ARG HH21 1 1
20 47674 1 1 33 ARG HH22 H -13.233 28.591 -1.674 1.00 . A A . 32 ARG HH22 1 1
20 47675 1 1 33 ARG N N -12.310 21.682 -2.757 1.00 . A A . 32 ARG N 1 1
20 47676 1 1 33 ARG NE N -11.686 26.633 -3.701 1.00 . A A . 32 ARG NE 1 1
20 47677 1 1 33 ARG NH1 N -12.043 26.400 -1.434 1.00 . A A . 32 ARG NH1 1 1
20 47678 1 1 33 ARG NH2 N -12.854 28.243 -2.533 1.00 . A A . 32 ARG NH2 1 1
20 47679 1 1 33 ARG O O -15.087 22.247 -4.912 1.00 . A A . 32 ARG O 1 1
20 47680 1 1 34 GLY C C -12.790 21.097 -7.657 1.00 . A A . 33 GLY C 1 1
20 47681 1 1 34 GLY CA C -13.533 20.572 -6.454 1.00 . A A . 33 GLY CA 1 1
20 47682 1 1 34 GLY H H -12.197 21.114 -4.912 1.00 . A A . 33 GLY H 1 1
20 47683 1 1 34 GLY HA2 H -13.354 19.511 -6.371 1.00 . A A . 33 GLY HA2 1 1
20 47684 1 1 34 GLY HA3 H -14.589 20.739 -6.597 1.00 . A A . 33 GLY HA3 1 1
20 47685 1 1 34 GLY N N -13.117 21.212 -5.226 1.00 . A A . 33 GLY N 1 1
20 47686 1 1 34 GLY O O -13.336 21.140 -8.757 1.00 . A A . 33 GLY O 1 1
20 47687 1 1 35 LEU C C -9.391 21.226 -8.645 1.00 . A A . 34 LEU C 1 1
20 47688 1 1 35 LEU CA C -10.708 21.992 -8.544 1.00 . A A . 34 LEU CA 1 1
20 47689 1 1 35 LEU CB C -10.425 23.464 -8.244 1.00 . A A . 34 LEU CB 1 1
20 47690 1 1 35 LEU CD1 C -11.251 25.652 -7.366 1.00 . A A . 34 LEU CD1 1 1
20 47691 1 1 35 LEU CD2 C -12.570 24.437 -9.108 1.00 . A A . 34 LEU CD2 1 1
20 47692 1 1 35 LEU CG C -11.660 24.297 -7.900 1.00 . A A . 34 LEU CG 1 1
20 47693 1 1 35 LEU H H -11.097 21.368 -6.589 1.00 . A A . 34 LEU H 1 1
20 47694 1 1 35 LEU HA H -11.251 21.911 -9.473 1.00 . A A . 34 LEU HA 1 1
20 47695 1 1 35 LEU HB2 H -9.739 23.514 -7.409 1.00 . A A . 34 LEU HB2 1 1
20 47696 1 1 35 LEU HB3 H -9.950 23.904 -9.107 1.00 . A A . 34 LEU HB3 1 1
20 47697 1 1 35 LEU HD11 H -12.128 26.267 -7.238 1.00 . A A . 34 LEU HD11 1 1
20 47698 1 1 35 LEU HD12 H -10.570 26.124 -8.058 1.00 . A A . 34 LEU HD12 1 1
20 47699 1 1 35 LEU HD13 H -10.765 25.519 -6.406 1.00 . A A . 34 LEU HD13 1 1
20 47700 1 1 35 LEU HD21 H -12.032 24.906 -9.916 1.00 . A A . 34 LEU HD21 1 1
20 47701 1 1 35 LEU HD22 H -13.424 25.042 -8.842 1.00 . A A . 34 LEU HD22 1 1
20 47702 1 1 35 LEU HD23 H -12.906 23.457 -9.416 1.00 . A A . 34 LEU HD23 1 1
20 47703 1 1 35 LEU HG H -12.215 23.792 -7.121 1.00 . A A . 34 LEU HG 1 1
20 47704 1 1 35 LEU N N -11.519 21.440 -7.472 1.00 . A A . 34 LEU N 1 1
20 47705 1 1 35 LEU O O -8.501 21.596 -9.406 1.00 . A A . 34 LEU O 1 1
20 47706 1 1 36 GLY C C -7.763 18.730 -9.192 1.00 . A A . 35 GLY C 1 1
20 47707 1 1 36 GLY CA C -8.066 19.348 -7.838 1.00 . A A . 35 GLY CA 1 1
20 47708 1 1 36 GLY H H -9.991 19.979 -7.207 1.00 . A A . 35 GLY H 1 1
20 47709 1 1 36 GLY HA2 H -7.228 19.964 -7.549 1.00 . A A . 35 GLY HA2 1 1
20 47710 1 1 36 GLY HA3 H -8.186 18.560 -7.108 1.00 . A A . 35 GLY HA3 1 1
20 47711 1 1 36 GLY N N -9.272 20.169 -7.844 1.00 . A A . 35 GLY N 1 1
20 47712 1 1 36 GLY O O -6.604 18.488 -9.528 1.00 . A A . 35 GLY O 1 1
20 47713 1 1 37 ASP C C -8.529 19.035 -12.301 1.00 . A A . 36 ASP C 1 1
20 47714 1 1 37 ASP CA C -8.641 17.902 -11.300 1.00 . A A . 36 ASP CA 1 1
20 47715 1 1 37 ASP CB C -9.812 16.993 -11.684 1.00 . A A . 36 ASP CB 1 1
20 47716 1 1 37 ASP CG C -9.656 15.589 -11.145 1.00 . A A . 36 ASP CG 1 1
20 47717 1 1 37 ASP H H -9.708 18.555 -9.592 1.00 . A A . 36 ASP H 1 1
20 47718 1 1 37 ASP HA H -7.729 17.327 -11.320 1.00 . A A . 36 ASP HA 1 1
20 47719 1 1 37 ASP HB2 H -10.727 17.410 -11.288 1.00 . A A . 36 ASP HB2 1 1
20 47720 1 1 37 ASP HB3 H -9.881 16.943 -12.760 1.00 . A A . 36 ASP HB3 1 1
20 47721 1 1 37 ASP N N -8.807 18.436 -9.951 1.00 . A A . 36 ASP N 1 1
20 47722 1 1 37 ASP O O -8.010 18.856 -13.400 1.00 . A A . 36 ASP O 1 1
20 47723 1 1 37 ASP OD1 O -9.012 14.759 -11.821 1.00 . A A . 36 ASP OD1 1 1
20 47724 1 1 37 ASP OD2 O -10.158 15.309 -10.038 1.00 . A A . 36 ASP OD2 1 1
20 47725 1 1 38 ALA C C -7.632 22.044 -12.782 1.00 . A A . 37 ALA C 1 1
20 47726 1 1 38 ALA CA C -9.003 21.377 -12.770 1.00 . A A . 37 ALA CA 1 1
20 47727 1 1 38 ALA CB C -10.068 22.378 -12.342 1.00 . A A . 37 ALA CB 1 1
20 47728 1 1 38 ALA H H -9.289 20.317 -10.973 1.00 . A A . 37 ALA H 1 1
20 47729 1 1 38 ALA HA H -9.236 21.048 -13.773 1.00 . A A . 37 ALA HA 1 1
20 47730 1 1 38 ALA HB1 H -11.043 21.918 -12.406 1.00 . A A . 37 ALA HB1 1 1
20 47731 1 1 38 ALA HB2 H -10.033 23.239 -12.994 1.00 . A A . 37 ALA HB2 1 1
20 47732 1 1 38 ALA HB3 H -9.882 22.692 -11.326 1.00 . A A . 37 ALA HB3 1 1
20 47733 1 1 38 ALA N N -9.014 20.207 -11.905 1.00 . A A . 37 ALA N 1 1
20 47734 1 1 38 ALA O O -7.283 22.752 -13.725 1.00 . A A . 37 ALA O 1 1
20 47735 1 1 39 VAL C C -4.502 21.437 -11.234 1.00 . A A . 38 VAL C 1 1
20 47736 1 1 39 VAL CA C -5.554 22.469 -11.611 1.00 . A A . 38 VAL CA 1 1
20 47737 1 1 39 VAL CB C -5.526 23.559 -10.514 1.00 . A A . 38 VAL CB 1 1
20 47738 1 1 39 VAL CG1 C -4.285 24.423 -10.645 1.00 . A A . 38 VAL CG1 1 1
20 47739 1 1 39 VAL CG2 C -6.789 24.404 -10.521 1.00 . A A . 38 VAL CG2 1 1
20 47740 1 1 39 VAL H H -7.211 21.356 -10.945 1.00 . A A . 38 VAL H 1 1
20 47741 1 1 39 VAL HA H -5.310 22.915 -12.567 1.00 . A A . 38 VAL HA 1 1
20 47742 1 1 39 VAL HB H -5.473 23.058 -9.558 1.00 . A A . 38 VAL HB 1 1
20 47743 1 1 39 VAL HG11 H -4.288 25.174 -9.869 1.00 . A A . 38 VAL HG11 1 1
20 47744 1 1 39 VAL HG12 H -4.276 24.903 -11.611 1.00 . A A . 38 VAL HG12 1 1
20 47745 1 1 39 VAL HG13 H -3.407 23.804 -10.541 1.00 . A A . 38 VAL HG13 1 1
20 47746 1 1 39 VAL HG21 H -7.644 23.768 -10.335 1.00 . A A . 38 VAL HG21 1 1
20 47747 1 1 39 VAL HG22 H -6.898 24.883 -11.483 1.00 . A A . 38 VAL HG22 1 1
20 47748 1 1 39 VAL HG23 H -6.723 25.153 -9.745 1.00 . A A . 38 VAL HG23 1 1
20 47749 1 1 39 VAL N N -6.864 21.849 -11.716 1.00 . A A . 38 VAL N 1 1
20 47750 1 1 39 VAL O O -4.652 20.727 -10.238 1.00 . A A . 38 VAL O 1 1
20 47751 1 1 40 ARG C C -1.204 21.155 -11.051 1.00 . A A . 39 ARG C 1 1
20 47752 1 1 40 ARG CA C -2.354 20.432 -11.718 1.00 . A A . 39 ARG CA 1 1
20 47753 1 1 40 ARG CB C -1.836 19.769 -12.971 1.00 . A A . 39 ARG CB 1 1
20 47754 1 1 40 ARG CD C -3.686 18.107 -12.902 1.00 . A A . 39 ARG CD 1 1
20 47755 1 1 40 ARG CG C -2.919 19.085 -13.776 1.00 . A A . 39 ARG CG 1 1
20 47756 1 1 40 ARG CZ C -5.243 16.205 -13.170 1.00 . A A . 39 ARG CZ 1 1
20 47757 1 1 40 ARG H H -3.354 21.952 -12.790 1.00 . A A . 39 ARG H 1 1
20 47758 1 1 40 ARG HA H -2.737 19.676 -11.049 1.00 . A A . 39 ARG HA 1 1
20 47759 1 1 40 ARG HB2 H -1.366 20.525 -13.576 1.00 . A A . 39 ARG HB2 1 1
20 47760 1 1 40 ARG HB3 H -1.101 19.030 -12.693 1.00 . A A . 39 ARG HB3 1 1
20 47761 1 1 40 ARG HD2 H -2.995 17.651 -12.210 1.00 . A A . 39 ARG HD2 1 1
20 47762 1 1 40 ARG HD3 H -4.428 18.660 -12.346 1.00 . A A . 39 ARG HD3 1 1
20 47763 1 1 40 ARG HE H -4.135 17.003 -14.641 1.00 . A A . 39 ARG HE 1 1
20 47764 1 1 40 ARG HG2 H -3.602 19.841 -14.154 1.00 . A A . 39 ARG HG2 1 1
20 47765 1 1 40 ARG HG3 H -2.467 18.552 -14.598 1.00 . A A . 39 ARG HG3 1 1
20 47766 1 1 40 ARG HH11 H -5.142 16.940 -11.285 1.00 . A A . 39 ARG HH11 1 1
20 47767 1 1 40 ARG HH12 H -6.220 15.598 -11.493 1.00 . A A . 39 ARG HH12 1 1
20 47768 1 1 40 ARG HH21 H -5.589 15.262 -14.930 1.00 . A A . 39 ARG HH21 1 1
20 47769 1 1 40 ARG HH22 H -6.486 14.645 -13.575 1.00 . A A . 39 ARG HH22 1 1
20 47770 1 1 40 ARG N N -3.440 21.352 -12.019 1.00 . A A . 39 ARG N 1 1
20 47771 1 1 40 ARG NE N -4.358 17.064 -13.678 1.00 . A A . 39 ARG NE 1 1
20 47772 1 1 40 ARG NH1 N -5.561 16.255 -11.880 1.00 . A A . 39 ARG NH1 1 1
20 47773 1 1 40 ARG NH2 N -5.817 15.301 -13.957 1.00 . A A . 39 ARG NH2 1 1
20 47774 1 1 40 ARG O O -0.425 21.846 -11.701 1.00 . A A . 39 ARG O 1 1
20 47775 1 1 41 VAL C C 1.063 20.677 -8.869 1.00 . A A . 40 VAL C 1 1
20 47776 1 1 41 VAL CA C -0.097 21.656 -8.983 1.00 . A A . 40 VAL CA 1 1
20 47777 1 1 41 VAL CB C -0.631 22.099 -7.600 1.00 . A A . 40 VAL CB 1 1
20 47778 1 1 41 VAL CG1 C -2.126 21.871 -7.520 1.00 . A A . 40 VAL CG1 1 1
20 47779 1 1 41 VAL CG2 C 0.104 21.425 -6.453 1.00 . A A . 40 VAL CG2 1 1
20 47780 1 1 41 VAL H H -1.883 20.652 -9.288 1.00 . A A . 40 VAL H 1 1
20 47781 1 1 41 VAL HA H 0.242 22.534 -9.514 1.00 . A A . 40 VAL HA 1 1
20 47782 1 1 41 VAL HB H -0.487 23.147 -7.513 1.00 . A A . 40 VAL HB 1 1
20 47783 1 1 41 VAL HG11 H -2.493 22.210 -6.562 1.00 . A A . 40 VAL HG11 1 1
20 47784 1 1 41 VAL HG12 H -2.332 20.821 -7.638 1.00 . A A . 40 VAL HG12 1 1
20 47785 1 1 41 VAL HG13 H -2.611 22.426 -8.309 1.00 . A A . 40 VAL HG13 1 1
20 47786 1 1 41 VAL HG21 H 1.163 21.626 -6.537 1.00 . A A . 40 VAL HG21 1 1
20 47787 1 1 41 VAL HG22 H -0.066 20.362 -6.493 1.00 . A A . 40 VAL HG22 1 1
20 47788 1 1 41 VAL HG23 H -0.263 21.819 -5.515 1.00 . A A . 40 VAL HG23 1 1
20 47789 1 1 41 VAL N N -1.151 21.056 -9.755 1.00 . A A . 40 VAL N 1 1
20 47790 1 1 41 VAL O O 0.866 19.477 -8.688 1.00 . A A . 40 VAL O 1 1
20 47791 1 1 42 THR C C 4.612 21.188 -8.451 1.00 . A A . 41 THR C 1 1
20 47792 1 1 42 THR CA C 3.456 20.398 -9.051 1.00 . A A . 41 THR CA 1 1
20 47793 1 1 42 THR CB C 3.790 19.970 -10.495 1.00 . A A . 41 THR CB 1 1
20 47794 1 1 42 THR CG2 C 2.771 18.962 -11.017 1.00 . A A . 41 THR CG2 1 1
20 47795 1 1 42 THR H H 2.323 22.187 -9.026 1.00 . A A . 41 THR H 1 1
20 47796 1 1 42 THR HA H 3.274 19.515 -8.459 1.00 . A A . 41 THR HA 1 1
20 47797 1 1 42 THR HB H 4.770 19.515 -10.507 1.00 . A A . 41 THR HB 1 1
20 47798 1 1 42 THR HG1 H 3.270 21.818 -10.932 1.00 . A A . 41 THR HG1 1 1
20 47799 1 1 42 THR HG21 H 2.857 18.040 -10.462 1.00 . A A . 41 THR HG21 1 1
20 47800 1 1 42 THR HG22 H 2.950 18.774 -12.065 1.00 . A A . 41 THR HG22 1 1
20 47801 1 1 42 THR HG23 H 1.771 19.367 -10.887 1.00 . A A . 41 THR HG23 1 1
20 47802 1 1 42 THR N N 2.256 21.203 -9.039 1.00 . A A . 41 THR N 1 1
20 47803 1 1 42 THR O O 4.448 22.357 -8.116 1.00 . A A . 41 THR O 1 1
20 47804 1 1 42 THR OG1 O 3.790 21.122 -11.347 1.00 . A A . 41 THR OG1 1 1
20 47805 1 1 43 SER C C 8.235 20.701 -8.293 1.00 . A A . 42 SER C 1 1
20 47806 1 1 43 SER CA C 6.926 21.291 -7.802 1.00 . A A . 42 SER CA 1 1
20 47807 1 1 43 SER CB C 6.855 21.218 -6.276 1.00 . A A . 42 SER CB 1 1
20 47808 1 1 43 SER H H 5.900 19.676 -8.697 1.00 . A A . 42 SER H 1 1
20 47809 1 1 43 SER HA H 6.871 22.319 -8.105 1.00 . A A . 42 SER HA 1 1
20 47810 1 1 43 SER HB2 H 7.666 21.790 -5.850 1.00 . A A . 42 SER HB2 1 1
20 47811 1 1 43 SER HB3 H 5.912 21.627 -5.942 1.00 . A A . 42 SER HB3 1 1
20 47812 1 1 43 SER HG H 6.075 19.558 -5.558 1.00 . A A . 42 SER HG 1 1
20 47813 1 1 43 SER N N 5.795 20.600 -8.387 1.00 . A A . 42 SER N 1 1
20 47814 1 1 43 SER O O 8.256 19.604 -8.860 1.00 . A A . 42 SER O 1 1
20 47815 1 1 43 SER OG O 6.956 19.880 -5.824 1.00 . A A . 42 SER OG 1 1
20 47816 1 1 44 ALA C C 11.723 21.890 -7.991 1.00 . A A . 43 ALA C 1 1
20 47817 1 1 44 ALA CA C 10.618 21.028 -8.586 1.00 . A A . 43 ALA CA 1 1
20 47818 1 1 44 ALA CB C 10.696 21.081 -10.101 1.00 . A A . 43 ALA CB 1 1
20 47819 1 1 44 ALA H H 9.214 22.382 -7.790 1.00 . A A . 43 ALA H 1 1
20 47820 1 1 44 ALA HA H 10.756 20.002 -8.276 1.00 . A A . 43 ALA HA 1 1
20 47821 1 1 44 ALA HB1 H 9.925 20.453 -10.525 1.00 . A A . 43 ALA HB1 1 1
20 47822 1 1 44 ALA HB2 H 11.665 20.733 -10.424 1.00 . A A . 43 ALA HB2 1 1
20 47823 1 1 44 ALA HB3 H 10.552 22.101 -10.432 1.00 . A A . 43 ALA HB3 1 1
20 47824 1 1 44 ALA N N 9.311 21.465 -8.144 1.00 . A A . 43 ALA N 1 1
20 47825 1 1 44 ALA O O 11.467 22.937 -7.394 1.00 . A A . 43 ALA O 1 1
20 47826 1 1 45 GLY C C 15.090 22.387 -8.794 1.00 . A A . 44 GLY C 1 1
20 47827 1 1 45 GLY CA C 14.104 22.161 -7.673 1.00 . A A . 44 GLY CA 1 1
20 47828 1 1 45 GLY H H 13.075 20.551 -8.580 1.00 . A A . 44 GLY H 1 1
20 47829 1 1 45 GLY HA2 H 13.783 23.114 -7.279 1.00 . A A . 44 GLY HA2 1 1
20 47830 1 1 45 GLY HA3 H 14.586 21.596 -6.888 1.00 . A A . 44 GLY HA3 1 1
20 47831 1 1 45 GLY N N 12.952 21.424 -8.143 1.00 . A A . 44 GLY N 1 1
20 47832 1 1 45 GLY O O 15.428 21.447 -9.516 1.00 . A A . 44 GLY O 1 1
20 47833 1 1 46 THR C C 17.818 23.279 -9.883 1.00 . A A . 45 THR C 1 1
20 47834 1 1 46 THR CA C 16.466 23.975 -10.030 1.00 . A A . 45 THR CA 1 1
20 47835 1 1 46 THR CB C 16.683 25.500 -10.084 1.00 . A A . 45 THR CB 1 1
20 47836 1 1 46 THR CG2 C 15.447 26.211 -10.608 1.00 . A A . 45 THR CG2 1 1
20 47837 1 1 46 THR H H 15.317 24.310 -8.293 1.00 . A A . 45 THR H 1 1
20 47838 1 1 46 THR HA H 16.003 23.666 -10.961 1.00 . A A . 45 THR HA 1 1
20 47839 1 1 46 THR HB H 17.512 25.712 -10.744 1.00 . A A . 45 THR HB 1 1
20 47840 1 1 46 THR HG1 H 17.943 26.151 -8.705 1.00 . A A . 45 THR HG1 1 1
20 47841 1 1 46 THR HG21 H 14.629 26.059 -9.918 1.00 . A A . 45 THR HG21 1 1
20 47842 1 1 46 THR HG22 H 15.178 25.808 -11.576 1.00 . A A . 45 THR HG22 1 1
20 47843 1 1 46 THR HG23 H 15.646 27.271 -10.698 1.00 . A A . 45 THR HG23 1 1
20 47844 1 1 46 THR N N 15.562 23.620 -8.941 1.00 . A A . 45 THR N 1 1
20 47845 1 1 46 THR O O 18.463 22.938 -10.870 1.00 . A A . 45 THR O 1 1
20 47846 1 1 46 THR OG1 O 16.992 25.993 -8.771 1.00 . A A . 45 THR OG1 1 1
20 47847 1 1 47 GLY C C 19.419 20.910 -8.115 1.00 . A A . 46 GLY C 1 1
20 47848 1 1 47 GLY CA C 19.494 22.401 -8.383 1.00 . A A . 46 GLY CA 1 1
20 47849 1 1 47 GLY H H 17.579 23.150 -7.904 1.00 . A A . 46 GLY H 1 1
20 47850 1 1 47 GLY HA2 H 20.130 22.568 -9.238 1.00 . A A . 46 GLY HA2 1 1
20 47851 1 1 47 GLY HA3 H 19.932 22.888 -7.525 1.00 . A A . 46 GLY HA3 1 1
20 47852 1 1 47 GLY N N 18.199 22.997 -8.641 1.00 . A A . 46 GLY N 1 1
20 47853 1 1 47 GLY O O 20.408 20.310 -7.701 1.00 . A A . 46 GLY O 1 1
20 47854 1 1 48 ASN C C 18.632 18.301 -6.875 1.00 . A A . 47 ASN C 1 1
20 47855 1 1 48 ASN CA C 17.963 18.891 -8.120 1.00 . A A . 47 ASN CA 1 1
20 47856 1 1 48 ASN CB C 18.359 18.097 -9.382 1.00 . A A . 47 ASN CB 1 1
20 47857 1 1 48 ASN CG C 19.839 18.150 -9.730 1.00 . A A . 47 ASN CG 1 1
20 47858 1 1 48 ASN H H 17.482 20.905 -8.602 1.00 . A A . 47 ASN H 1 1
20 47859 1 1 48 ASN HA H 16.897 18.783 -7.985 1.00 . A A . 47 ASN HA 1 1
20 47860 1 1 48 ASN HB2 H 18.092 17.063 -9.236 1.00 . A A . 47 ASN HB2 1 1
20 47861 1 1 48 ASN HB3 H 17.800 18.487 -10.220 1.00 . A A . 47 ASN HB3 1 1
20 47862 1 1 48 ASN HD21 H 20.185 16.542 -8.625 1.00 . A A . 47 ASN HD21 1 1
20 47863 1 1 48 ASN HD22 H 21.566 17.205 -9.434 1.00 . A A . 47 ASN HD22 1 1
20 47864 1 1 48 ASN N N 18.221 20.337 -8.298 1.00 . A A . 47 ASN N 1 1
20 47865 1 1 48 ASN ND2 N 20.606 17.207 -9.208 1.00 . A A . 47 ASN ND2 1 1
20 47866 1 1 48 ASN O O 19.067 17.152 -6.888 1.00 . A A . 47 ASN O 1 1
20 47867 1 1 48 ASN OD1 O 20.286 19.027 -10.475 1.00 . A A . 47 ASN OD1 1 1
20 47868 1 1 49 TRP C C 18.761 17.228 -4.119 1.00 . A A . 48 TRP C 1 1
20 47869 1 1 49 TRP CA C 19.192 18.637 -4.508 1.00 . A A . 48 TRP CA 1 1
20 47870 1 1 49 TRP CB C 18.753 19.602 -3.402 1.00 . A A . 48 TRP CB 1 1
20 47871 1 1 49 TRP CD1 C 20.495 20.283 -1.662 1.00 . A A . 48 TRP CD1 1 1
20 47872 1 1 49 TRP CD2 C 20.454 21.591 -3.479 1.00 . A A . 48 TRP CD2 1 1
20 47873 1 1 49 TRP CE2 C 21.454 22.065 -2.608 1.00 . A A . 48 TRP CE2 1 1
20 47874 1 1 49 TRP CE3 C 20.245 22.257 -4.690 1.00 . A A . 48 TRP CE3 1 1
20 47875 1 1 49 TRP CG C 19.858 20.447 -2.858 1.00 . A A . 48 TRP CG 1 1
20 47876 1 1 49 TRP CH2 C 22.011 23.806 -4.099 1.00 . A A . 48 TRP CH2 1 1
20 47877 1 1 49 TRP CZ2 C 22.237 23.173 -2.908 1.00 . A A . 48 TRP CZ2 1 1
20 47878 1 1 49 TRP CZ3 C 21.024 23.359 -4.987 1.00 . A A . 48 TRP CZ3 1 1
20 47879 1 1 49 TRP H H 18.311 19.985 -5.866 1.00 . A A . 48 TRP H 1 1
20 47880 1 1 49 TRP HA H 20.264 18.663 -4.595 1.00 . A A . 48 TRP HA 1 1
20 47881 1 1 49 TRP HB2 H 17.995 20.263 -3.793 1.00 . A A . 48 TRP HB2 1 1
20 47882 1 1 49 TRP HB3 H 18.332 19.031 -2.584 1.00 . A A . 48 TRP HB3 1 1
20 47883 1 1 49 TRP HD1 H 20.264 19.501 -0.950 1.00 . A A . 48 TRP HD1 1 1
20 47884 1 1 49 TRP HE1 H 22.053 21.340 -0.730 1.00 . A A . 48 TRP HE1 1 1
20 47885 1 1 49 TRP HE3 H 19.487 21.925 -5.387 1.00 . A A . 48 TRP HE3 1 1
20 47886 1 1 49 TRP HH2 H 22.594 24.672 -4.371 1.00 . A A . 48 TRP HH2 1 1
20 47887 1 1 49 TRP HZ2 H 23.004 23.531 -2.235 1.00 . A A . 48 TRP HZ2 1 1
20 47888 1 1 49 TRP HZ3 H 20.874 23.889 -5.916 1.00 . A A . 48 TRP HZ3 1 1
20 47889 1 1 49 TRP N N 18.620 19.066 -5.785 1.00 . A A . 48 TRP N 1 1
20 47890 1 1 49 TRP NE1 N 21.458 21.250 -1.505 1.00 . A A . 48 TRP NE1 1 1
20 47891 1 1 49 TRP O O 19.503 16.262 -4.273 1.00 . A A . 48 TRP O 1 1
20 47892 1 1 50 HIS C C 16.005 15.334 -4.125 1.00 . A A . 49 HIS C 1 1
20 47893 1 1 50 HIS CA C 17.020 15.873 -3.143 1.00 . A A . 49 HIS CA 1 1
20 47894 1 1 50 HIS CB C 16.412 15.999 -1.748 1.00 . A A . 49 HIS CB 1 1
20 47895 1 1 50 HIS CD2 C 17.986 17.203 -0.069 1.00 . A A . 49 HIS CD2 1 1
20 47896 1 1 50 HIS CE1 C 18.898 15.430 0.840 1.00 . A A . 49 HIS CE1 1 1
20 47897 1 1 50 HIS CG C 17.441 16.116 -0.664 1.00 . A A . 49 HIS CG 1 1
20 47898 1 1 50 HIS H H 17.072 17.977 -3.458 1.00 . A A . 49 HIS H 1 1
20 47899 1 1 50 HIS HA H 17.844 15.179 -3.097 1.00 . A A . 49 HIS HA 1 1
20 47900 1 1 50 HIS HB2 H 15.787 16.879 -1.713 1.00 . A A . 49 HIS HB2 1 1
20 47901 1 1 50 HIS HB3 H 15.809 15.125 -1.546 1.00 . A A . 49 HIS HB3 1 1
20 47902 1 1 50 HIS HD1 H 17.871 14.076 -0.303 1.00 . A A . 49 HIS HD1 1 1
20 47903 1 1 50 HIS HD2 H 17.752 18.238 -0.281 1.00 . A A . 49 HIS HD2 1 1
20 47904 1 1 50 HIS HE1 H 19.505 14.792 1.466 1.00 . A A . 49 HIS HE1 1 1
20 47905 1 1 50 HIS HE2 H 19.340 17.304 1.541 1.00 . A A . 49 HIS HE2 1 1
20 47906 1 1 50 HIS N N 17.559 17.140 -3.593 1.00 . A A . 49 HIS N 1 1
20 47907 1 1 50 HIS ND1 N 18.037 15.022 -0.073 1.00 . A A . 49 HIS ND1 1 1
20 47908 1 1 50 HIS NE2 N 18.887 16.748 0.861 1.00 . A A . 49 HIS NE2 1 1
20 47909 1 1 50 HIS O O 14.989 14.771 -3.735 1.00 . A A . 49 HIS O 1 1
20 47910 1 1 51 VAL C C 15.257 13.429 -6.300 1.00 . A A . 50 VAL C 1 1
20 47911 1 1 51 VAL CA C 15.449 14.942 -6.451 1.00 . A A . 50 VAL CA 1 1
20 47912 1 1 51 VAL CB C 15.997 15.279 -7.863 1.00 . A A . 50 VAL CB 1 1
20 47913 1 1 51 VAL CG1 C 17.370 14.660 -8.091 1.00 . A A . 50 VAL CG1 1 1
20 47914 1 1 51 VAL CG2 C 15.022 14.835 -8.950 1.00 . A A . 50 VAL CG2 1 1
20 47915 1 1 51 VAL H H 17.190 15.846 -5.644 1.00 . A A . 50 VAL H 1 1
20 47916 1 1 51 VAL HA H 14.488 15.425 -6.339 1.00 . A A . 50 VAL HA 1 1
20 47917 1 1 51 VAL HB H 16.104 16.350 -7.929 1.00 . A A . 50 VAL HB 1 1
20 47918 1 1 51 VAL HG11 H 17.735 14.951 -9.064 1.00 . A A . 50 VAL HG11 1 1
20 47919 1 1 51 VAL HG12 H 17.293 13.583 -8.046 1.00 . A A . 50 VAL HG12 1 1
20 47920 1 1 51 VAL HG13 H 18.051 15.004 -7.326 1.00 . A A . 50 VAL HG13 1 1
20 47921 1 1 51 VAL HG21 H 14.890 13.766 -8.902 1.00 . A A . 50 VAL HG21 1 1
20 47922 1 1 51 VAL HG22 H 15.417 15.106 -9.920 1.00 . A A . 50 VAL HG22 1 1
20 47923 1 1 51 VAL HG23 H 14.070 15.321 -8.803 1.00 . A A . 50 VAL HG23 1 1
20 47924 1 1 51 VAL N N 16.323 15.450 -5.403 1.00 . A A . 50 VAL N 1 1
20 47925 1 1 51 VAL O O 16.223 12.673 -6.180 1.00 . A A . 50 VAL O 1 1
20 47926 1 1 52 GLY C C 13.433 11.271 -4.594 1.00 . A A . 51 GLY C 1 1
20 47927 1 1 52 GLY CA C 13.712 11.601 -6.048 1.00 . A A . 51 GLY CA 1 1
20 47928 1 1 52 GLY H H 13.269 13.646 -6.346 1.00 . A A . 51 GLY H 1 1
20 47929 1 1 52 GLY HA2 H 12.844 11.340 -6.643 1.00 . A A . 51 GLY HA2 1 1
20 47930 1 1 52 GLY HA3 H 14.557 11.018 -6.382 1.00 . A A . 51 GLY HA3 1 1
20 47931 1 1 52 GLY N N 14.006 13.004 -6.234 1.00 . A A . 51 GLY N 1 1
20 47932 1 1 52 GLY O O 12.981 10.176 -4.273 1.00 . A A . 51 GLY O 1 1
20 47933 1 1 53 SER C C 12.052 12.356 -1.955 1.00 . A A . 52 SER C 1 1
20 47934 1 1 53 SER CA C 13.517 12.039 -2.282 1.00 . A A . 52 SER CA 1 1
20 47935 1 1 53 SER CB C 14.464 12.938 -1.478 1.00 . A A . 52 SER CB 1 1
20 47936 1 1 53 SER H H 14.052 13.084 -4.040 1.00 . A A . 52 SER H 1 1
20 47937 1 1 53 SER HA H 13.710 11.008 -2.034 1.00 . A A . 52 SER HA 1 1
20 47938 1 1 53 SER HB2 H 15.322 13.188 -2.089 1.00 . A A . 52 SER HB2 1 1
20 47939 1 1 53 SER HB3 H 13.946 13.843 -1.202 1.00 . A A . 52 SER HB3 1 1
20 47940 1 1 53 SER HG H 14.416 12.602 0.467 1.00 . A A . 52 SER HG 1 1
20 47941 1 1 53 SER N N 13.750 12.208 -3.712 1.00 . A A . 52 SER N 1 1
20 47942 1 1 53 SER O O 11.201 12.422 -2.851 1.00 . A A . 52 SER O 1 1
20 47943 1 1 53 SER OG O 14.924 12.294 -0.297 1.00 . A A . 52 SER OG 1 1
20 47944 1 1 54 CYS C C 10.481 14.254 0.535 1.00 . A A . 53 CYS C 1 1
20 47945 1 1 54 CYS CA C 10.434 12.944 -0.241 1.00 . A A . 53 CYS CA 1 1
20 47946 1 1 54 CYS CB C 9.892 11.810 0.634 1.00 . A A . 53 CYS CB 1 1
20 47947 1 1 54 CYS H H 12.515 12.699 -0.046 1.00 . A A . 53 CYS H 1 1
20 47948 1 1 54 CYS HA H 9.804 13.068 -1.110 1.00 . A A . 53 CYS HA 1 1
20 47949 1 1 54 CYS HB2 H 10.047 10.873 0.123 1.00 . A A . 53 CYS HB2 1 1
20 47950 1 1 54 CYS HB3 H 10.439 11.798 1.563 1.00 . A A . 53 CYS HB3 1 1
20 47951 1 1 54 CYS HG H 7.717 10.741 1.445 1.00 . A A . 53 CYS HG 1 1
20 47952 1 1 54 CYS N N 11.778 12.625 -0.689 1.00 . A A . 53 CYS N 1 1
20 47953 1 1 54 CYS O O 11.568 14.768 0.801 1.00 . A A . 53 CYS O 1 1
20 47954 1 1 54 CYS SG S 8.129 11.934 1.034 1.00 . A A . 53 CYS SG 1 1
20 47955 1 1 55 ALA C C 10.102 16.057 2.836 1.00 . A A . 54 ALA C 1 1
20 47956 1 1 55 ALA CA C 9.253 16.086 1.564 1.00 . A A . 54 ALA CA 1 1
20 47957 1 1 55 ALA CB C 7.813 16.428 1.887 1.00 . A A . 54 ALA CB 1 1
20 47958 1 1 55 ALA H H 8.488 14.358 0.599 1.00 . A A . 54 ALA H 1 1
20 47959 1 1 55 ALA HA H 9.640 16.859 0.914 1.00 . A A . 54 ALA HA 1 1
20 47960 1 1 55 ALA HB1 H 7.233 16.420 0.972 1.00 . A A . 54 ALA HB1 1 1
20 47961 1 1 55 ALA HB2 H 7.770 17.410 2.330 1.00 . A A . 54 ALA HB2 1 1
20 47962 1 1 55 ALA HB3 H 7.412 15.700 2.574 1.00 . A A . 54 ALA HB3 1 1
20 47963 1 1 55 ALA N N 9.321 14.819 0.840 1.00 . A A . 54 ALA N 1 1
20 47964 1 1 55 ALA O O 10.149 15.049 3.543 1.00 . A A . 54 ALA O 1 1
20 47965 1 1 56 ASP C C 10.952 17.135 5.542 1.00 . A A . 55 ASP C 1 1
20 47966 1 1 56 ASP CA C 11.703 17.275 4.227 1.00 . A A . 55 ASP CA 1 1
20 47967 1 1 56 ASP CB C 12.444 18.615 4.198 1.00 . A A . 55 ASP CB 1 1
20 47968 1 1 56 ASP CG C 13.567 18.692 5.219 1.00 . A A . 55 ASP CG 1 1
20 47969 1 1 56 ASP H H 10.684 17.942 2.501 1.00 . A A . 55 ASP H 1 1
20 47970 1 1 56 ASP HA H 12.423 16.476 4.153 1.00 . A A . 55 ASP HA 1 1
20 47971 1 1 56 ASP HB2 H 12.868 18.766 3.217 1.00 . A A . 55 ASP HB2 1 1
20 47972 1 1 56 ASP HB3 H 11.741 19.410 4.405 1.00 . A A . 55 ASP HB3 1 1
20 47973 1 1 56 ASP N N 10.794 17.162 3.089 1.00 . A A . 55 ASP N 1 1
20 47974 1 1 56 ASP O O 9.843 17.654 5.694 1.00 . A A . 55 ASP O 1 1
20 47975 1 1 56 ASP OD1 O 13.275 18.831 6.423 1.00 . A A . 55 ASP OD1 1 1
20 47976 1 1 56 ASP OD2 O 14.749 18.613 4.818 1.00 . A A . 55 ASP OD2 1 1
20 47977 1 1 57 GLU C C 10.460 17.434 8.498 1.00 . A A . 56 GLU C 1 1
20 47978 1 1 57 GLU CA C 10.998 16.181 7.793 1.00 . A A . 56 GLU CA 1 1
20 47979 1 1 57 GLU CB C 12.020 15.465 8.677 1.00 . A A . 56 GLU CB 1 1
20 47980 1 1 57 GLU CD C 14.396 15.328 9.479 1.00 . A A . 56 GLU CD 1 1
20 47981 1 1 57 GLU CG C 13.355 16.180 8.789 1.00 . A A . 56 GLU CG 1 1
20 47982 1 1 57 GLU H H 12.445 16.046 6.273 1.00 . A A . 56 GLU H 1 1
20 47983 1 1 57 GLU HA H 10.168 15.509 7.636 1.00 . A A . 56 GLU HA 1 1
20 47984 1 1 57 GLU HB2 H 11.607 15.370 9.671 1.00 . A A . 56 GLU HB2 1 1
20 47985 1 1 57 GLU HB3 H 12.197 14.476 8.277 1.00 . A A . 56 GLU HB3 1 1
20 47986 1 1 57 GLU HG2 H 13.706 16.433 7.797 1.00 . A A . 56 GLU HG2 1 1
20 47987 1 1 57 GLU HG3 H 13.215 17.086 9.360 1.00 . A A . 56 GLU HG3 1 1
20 47988 1 1 57 GLU N N 11.580 16.447 6.486 1.00 . A A . 56 GLU N 1 1
20 47989 1 1 57 GLU O O 9.435 17.352 9.179 1.00 . A A . 56 GLU O 1 1
20 47990 1 1 57 GLU OE1 O 15.048 14.507 8.797 1.00 . A A . 56 GLU OE1 1 1
20 47991 1 1 57 GLU OE2 O 14.553 15.459 10.710 1.00 . A A . 56 GLU OE2 1 1
20 47992 1 1 58 ARG C C 9.308 20.296 8.369 1.00 . A A . 57 ARG C 1 1
20 47993 1 1 58 ARG CA C 10.611 19.807 8.992 1.00 . A A . 57 ARG CA 1 1
20 47994 1 1 58 ARG CB C 11.674 20.918 8.945 1.00 . A A . 57 ARG CB 1 1
20 47995 1 1 58 ARG CD C 13.186 22.371 7.534 1.00 . A A . 57 ARG CD 1 1
20 47996 1 1 58 ARG CG C 12.160 21.249 7.541 1.00 . A A . 57 ARG CG 1 1
20 47997 1 1 58 ARG CZ C 13.070 24.844 7.433 1.00 . A A . 57 ARG CZ 1 1
20 47998 1 1 58 ARG H H 11.839 18.690 7.683 1.00 . A A . 57 ARG H 1 1
20 47999 1 1 58 ARG HA H 10.423 19.547 10.025 1.00 . A A . 57 ARG HA 1 1
20 48000 1 1 58 ARG HB2 H 11.257 21.815 9.378 1.00 . A A . 57 ARG HB2 1 1
20 48001 1 1 58 ARG HB3 H 12.526 20.609 9.535 1.00 . A A . 57 ARG HB3 1 1
20 48002 1 1 58 ARG HD2 H 13.953 22.142 8.260 1.00 . A A . 57 ARG HD2 1 1
20 48003 1 1 58 ARG HD3 H 13.629 22.425 6.550 1.00 . A A . 57 ARG HD3 1 1
20 48004 1 1 58 ARG HE H 11.798 23.663 8.440 1.00 . A A . 57 ARG HE 1 1
20 48005 1 1 58 ARG HG2 H 12.610 20.364 7.113 1.00 . A A . 57 ARG HG2 1 1
20 48006 1 1 58 ARG HG3 H 11.311 21.546 6.942 1.00 . A A . 57 ARG HG3 1 1
20 48007 1 1 58 ARG HH11 H 14.601 24.027 6.387 1.00 . A A . 57 ARG HH11 1 1
20 48008 1 1 58 ARG HH12 H 14.513 25.755 6.333 1.00 . A A . 57 ARG HH12 1 1
20 48009 1 1 58 ARG HH21 H 11.655 25.964 8.362 1.00 . A A . 57 ARG HH21 1 1
20 48010 1 1 58 ARG HH22 H 12.823 26.860 7.453 1.00 . A A . 57 ARG HH22 1 1
20 48011 1 1 58 ARG N N 11.086 18.599 8.313 1.00 . A A . 57 ARG N 1 1
20 48012 1 1 58 ARG NE N 12.594 23.670 7.866 1.00 . A A . 57 ARG NE 1 1
20 48013 1 1 58 ARG NH1 N 14.146 24.879 6.654 1.00 . A A . 57 ARG NH1 1 1
20 48014 1 1 58 ARG NH2 N 12.467 25.980 7.777 1.00 . A A . 57 ARG NH2 1 1
20 48015 1 1 58 ARG O O 8.383 20.697 9.075 1.00 . A A . 57 ARG O 1 1
20 48016 1 1 59 ALA C C 6.916 19.676 6.579 1.00 . A A . 58 ALA C 1 1
20 48017 1 1 59 ALA CA C 8.040 20.667 6.335 1.00 . A A . 58 ALA CA 1 1
20 48018 1 1 59 ALA CB C 8.315 20.808 4.844 1.00 . A A . 58 ALA CB 1 1
20 48019 1 1 59 ALA H H 10.001 19.886 6.537 1.00 . A A . 58 ALA H 1 1
20 48020 1 1 59 ALA HA H 7.745 21.633 6.725 1.00 . A A . 58 ALA HA 1 1
20 48021 1 1 59 ALA HB1 H 7.424 21.166 4.350 1.00 . A A . 58 ALA HB1 1 1
20 48022 1 1 59 ALA HB2 H 8.590 19.849 4.433 1.00 . A A . 58 ALA HB2 1 1
20 48023 1 1 59 ALA HB3 H 9.119 21.509 4.687 1.00 . A A . 58 ALA HB3 1 1
20 48024 1 1 59 ALA N N 9.238 20.244 7.045 1.00 . A A . 58 ALA N 1 1
20 48025 1 1 59 ALA O O 5.765 20.057 6.776 1.00 . A A . 58 ALA O 1 1
20 48026 1 1 60 ALA C C 5.707 17.522 8.243 1.00 . A A . 59 ALA C 1 1
20 48027 1 1 60 ALA CA C 6.320 17.341 6.866 1.00 . A A . 59 ALA CA 1 1
20 48028 1 1 60 ALA CB C 6.994 15.979 6.745 1.00 . A A . 59 ALA CB 1 1
20 48029 1 1 60 ALA H H 8.213 18.170 6.435 1.00 . A A . 59 ALA H 1 1
20 48030 1 1 60 ALA HA H 5.540 17.402 6.124 1.00 . A A . 59 ALA HA 1 1
20 48031 1 1 60 ALA HB1 H 7.768 15.893 7.492 1.00 . A A . 59 ALA HB1 1 1
20 48032 1 1 60 ALA HB2 H 7.429 15.877 5.763 1.00 . A A . 59 ALA HB2 1 1
20 48033 1 1 60 ALA HB3 H 6.262 15.201 6.893 1.00 . A A . 59 ALA HB3 1 1
20 48034 1 1 60 ALA N N 7.275 18.402 6.607 1.00 . A A . 59 ALA N 1 1
20 48035 1 1 60 ALA O O 4.497 17.375 8.420 1.00 . A A . 59 ALA O 1 1
20 48036 1 1 61 GLY C C 5.028 19.185 10.640 1.00 . A A . 60 GLY C 1 1
20 48037 1 1 61 GLY CA C 6.077 18.093 10.557 1.00 . A A . 60 GLY CA 1 1
20 48038 1 1 61 GLY H H 7.515 17.844 9.036 1.00 . A A . 60 GLY H 1 1
20 48039 1 1 61 GLY HA2 H 5.653 17.176 10.938 1.00 . A A . 60 GLY HA2 1 1
20 48040 1 1 61 GLY HA3 H 6.918 18.369 11.174 1.00 . A A . 60 GLY HA3 1 1
20 48041 1 1 61 GLY N N 6.549 17.857 9.211 1.00 . A A . 60 GLY N 1 1
20 48042 1 1 61 GLY O O 3.988 18.994 11.275 1.00 . A A . 60 GLY O 1 1
20 48043 1 1 62 VAL C C 3.040 21.112 9.239 1.00 . A A . 61 VAL C 1 1
20 48044 1 1 62 VAL CA C 4.307 21.419 10.040 1.00 . A A . 61 VAL CA 1 1
20 48045 1 1 62 VAL CB C 4.914 22.780 9.601 1.00 . A A . 61 VAL CB 1 1
20 48046 1 1 62 VAL CG1 C 6.226 23.039 10.316 1.00 . A A . 61 VAL CG1 1 1
20 48047 1 1 62 VAL CG2 C 5.082 22.891 8.097 1.00 . A A . 61 VAL CG2 1 1
20 48048 1 1 62 VAL H H 6.091 20.418 9.458 1.00 . A A . 61 VAL H 1 1
20 48049 1 1 62 VAL HA H 4.022 21.518 11.076 1.00 . A A . 61 VAL HA 1 1
20 48050 1 1 62 VAL HB H 4.229 23.548 9.906 1.00 . A A . 61 VAL HB 1 1
20 48051 1 1 62 VAL HG11 H 6.938 22.273 10.051 1.00 . A A . 61 VAL HG11 1 1
20 48052 1 1 62 VAL HG12 H 6.060 23.023 11.383 1.00 . A A . 61 VAL HG12 1 1
20 48053 1 1 62 VAL HG13 H 6.609 24.006 10.027 1.00 . A A . 61 VAL HG13 1 1
20 48054 1 1 62 VAL HG21 H 4.117 22.783 7.621 1.00 . A A . 61 VAL HG21 1 1
20 48055 1 1 62 VAL HG22 H 5.748 22.118 7.748 1.00 . A A . 61 VAL HG22 1 1
20 48056 1 1 62 VAL HG23 H 5.495 23.861 7.853 1.00 . A A . 61 VAL HG23 1 1
20 48057 1 1 62 VAL N N 5.260 20.316 9.973 1.00 . A A . 61 VAL N 1 1
20 48058 1 1 62 VAL O O 1.933 21.387 9.704 1.00 . A A . 61 VAL O 1 1
20 48059 1 1 63 LEU C C 1.113 19.188 8.003 1.00 . A A . 62 LEU C 1 1
20 48060 1 1 63 LEU CA C 2.033 20.137 7.250 1.00 . A A . 62 LEU CA 1 1
20 48061 1 1 63 LEU CB C 2.477 19.506 5.928 1.00 . A A . 62 LEU CB 1 1
20 48062 1 1 63 LEU CD1 C 3.698 19.688 3.753 1.00 . A A . 62 LEU CD1 1 1
20 48063 1 1 63 LEU CD2 C 2.289 21.584 4.549 1.00 . A A . 62 LEU CD2 1 1
20 48064 1 1 63 LEU CG C 3.206 20.449 4.971 1.00 . A A . 62 LEU CG 1 1
20 48065 1 1 63 LEU H H 4.095 20.308 7.724 1.00 . A A . 62 LEU H 1 1
20 48066 1 1 63 LEU HA H 1.491 21.046 7.039 1.00 . A A . 62 LEU HA 1 1
20 48067 1 1 63 LEU HB2 H 3.131 18.673 6.150 1.00 . A A . 62 LEU HB2 1 1
20 48068 1 1 63 LEU HB3 H 1.599 19.129 5.426 1.00 . A A . 62 LEU HB3 1 1
20 48069 1 1 63 LEU HD11 H 2.857 19.229 3.254 1.00 . A A . 62 LEU HD11 1 1
20 48070 1 1 63 LEU HD12 H 4.395 18.924 4.062 1.00 . A A . 62 LEU HD12 1 1
20 48071 1 1 63 LEU HD13 H 4.189 20.373 3.077 1.00 . A A . 62 LEU HD13 1 1
20 48072 1 1 63 LEU HD21 H 2.825 22.252 3.890 1.00 . A A . 62 LEU HD21 1 1
20 48073 1 1 63 LEU HD22 H 1.961 22.125 5.423 1.00 . A A . 62 LEU HD22 1 1
20 48074 1 1 63 LEU HD23 H 1.434 21.179 4.032 1.00 . A A . 62 LEU HD23 1 1
20 48075 1 1 63 LEU HG H 4.064 20.874 5.473 1.00 . A A . 62 LEU HG 1 1
20 48076 1 1 63 LEU N N 3.188 20.487 8.070 1.00 . A A . 62 LEU N 1 1
20 48077 1 1 63 LEU O O -0.053 19.498 8.240 1.00 . A A . 62 LEU O 1 1
20 48078 1 1 64 ARG C C 0.289 17.668 10.451 1.00 . A A . 63 ARG C 1 1
20 48079 1 1 64 ARG CA C 0.922 17.064 9.195 1.00 . A A . 63 ARG CA 1 1
20 48080 1 1 64 ARG CB C 1.825 15.878 9.564 1.00 . A A . 63 ARG CB 1 1
20 48081 1 1 64 ARG CD C 3.735 15.011 10.949 1.00 . A A . 63 ARG CD 1 1
20 48082 1 1 64 ARG CG C 2.726 16.130 10.763 1.00 . A A . 63 ARG CG 1 1
20 48083 1 1 64 ARG CZ C 3.770 12.550 11.181 1.00 . A A . 63 ARG CZ 1 1
20 48084 1 1 64 ARG H H 2.627 17.919 8.256 1.00 . A A . 63 ARG H 1 1
20 48085 1 1 64 ARG HA H 0.132 16.714 8.547 1.00 . A A . 63 ARG HA 1 1
20 48086 1 1 64 ARG HB2 H 1.205 15.023 9.783 1.00 . A A . 63 ARG HB2 1 1
20 48087 1 1 64 ARG HB3 H 2.456 15.649 8.716 1.00 . A A . 63 ARG HB3 1 1
20 48088 1 1 64 ARG HD2 H 4.407 15.007 10.104 1.00 . A A . 63 ARG HD2 1 1
20 48089 1 1 64 ARG HD3 H 4.298 15.202 11.853 1.00 . A A . 63 ARG HD3 1 1
20 48090 1 1 64 ARG HE H 2.113 13.671 11.025 1.00 . A A . 63 ARG HE 1 1
20 48091 1 1 64 ARG HG2 H 3.256 17.057 10.614 1.00 . A A . 63 ARG HG2 1 1
20 48092 1 1 64 ARG HG3 H 2.114 16.201 11.650 1.00 . A A . 63 ARG HG3 1 1
20 48093 1 1 64 ARG HH11 H 5.596 13.429 11.244 1.00 . A A . 63 ARG HH11 1 1
20 48094 1 1 64 ARG HH12 H 5.607 11.702 11.374 1.00 . A A . 63 ARG HH12 1 1
20 48095 1 1 64 ARG HH21 H 2.100 11.398 11.198 1.00 . A A . 63 ARG HH21 1 1
20 48096 1 1 64 ARG HH22 H 3.604 10.528 11.317 1.00 . A A . 63 ARG HH22 1 1
20 48097 1 1 64 ARG N N 1.679 18.076 8.459 1.00 . A A . 63 ARG N 1 1
20 48098 1 1 64 ARG NE N 3.097 13.698 11.057 1.00 . A A . 63 ARG NE 1 1
20 48099 1 1 64 ARG NH1 N 5.097 12.560 11.270 1.00 . A A . 63 ARG NH1 1 1
20 48100 1 1 64 ARG NH2 N 3.108 11.401 11.241 1.00 . A A . 63 ARG NH2 1 1
20 48101 1 1 64 ARG O O -0.818 17.293 10.840 1.00 . A A . 63 ARG O 1 1
20 48102 1 1 65 ALA C C -0.809 20.071 11.953 1.00 . A A . 64 ALA C 1 1
20 48103 1 1 65 ALA CA C 0.473 19.313 12.253 1.00 . A A . 64 ALA CA 1 1
20 48104 1 1 65 ALA CB C 1.514 20.273 12.810 1.00 . A A . 64 ALA CB 1 1
20 48105 1 1 65 ALA H H 1.855 18.901 10.696 1.00 . A A . 64 ALA H 1 1
20 48106 1 1 65 ALA HA H 0.271 18.561 13.000 1.00 . A A . 64 ALA HA 1 1
20 48107 1 1 65 ALA HB1 H 1.155 20.691 13.738 1.00 . A A . 64 ALA HB1 1 1
20 48108 1 1 65 ALA HB2 H 1.682 21.071 12.100 1.00 . A A . 64 ALA HB2 1 1
20 48109 1 1 65 ALA HB3 H 2.439 19.746 12.984 1.00 . A A . 64 ALA HB3 1 1
20 48110 1 1 65 ALA N N 0.975 18.642 11.056 1.00 . A A . 64 ALA N 1 1
20 48111 1 1 65 ALA O O -1.718 20.133 12.779 1.00 . A A . 64 ALA O 1 1
20 48112 1 1 66 HIS C C -3.061 20.545 9.579 1.00 . A A . 65 HIS C 1 1
20 48113 1 1 66 HIS CA C -2.048 21.397 10.343 1.00 . A A . 65 HIS CA 1 1
20 48114 1 1 66 HIS CB C -1.593 22.605 9.522 1.00 . A A . 65 HIS CB 1 1
20 48115 1 1 66 HIS CD2 C 0.539 23.818 10.425 1.00 . A A . 65 HIS CD2 1 1
20 48116 1 1 66 HIS CE1 C -0.452 25.155 11.845 1.00 . A A . 65 HIS CE1 1 1
20 48117 1 1 66 HIS CG C -0.800 23.592 10.336 1.00 . A A . 65 HIS CG 1 1
20 48118 1 1 66 HIS H H -0.168 20.449 10.102 1.00 . A A . 65 HIS H 1 1
20 48119 1 1 66 HIS HA H -2.525 21.756 11.243 1.00 . A A . 65 HIS HA 1 1
20 48120 1 1 66 HIS HB2 H -0.971 22.262 8.708 1.00 . A A . 65 HIS HB2 1 1
20 48121 1 1 66 HIS HB3 H -2.459 23.110 9.126 1.00 . A A . 65 HIS HB3 1 1
20 48122 1 1 66 HIS HD1 H -2.359 24.550 11.394 1.00 . A A . 65 HIS HD1 1 1
20 48123 1 1 66 HIS HD2 H 1.318 23.322 9.852 1.00 . A A . 65 HIS HD2 1 1
20 48124 1 1 66 HIS HE1 H -0.620 25.878 12.626 1.00 . A A . 65 HIS HE1 1 1
20 48125 1 1 66 HIS HE2 H 1.588 24.998 11.824 1.00 . A A . 65 HIS HE2 1 1
20 48126 1 1 66 HIS N N -0.892 20.612 10.748 1.00 . A A . 65 HIS N 1 1
20 48127 1 1 66 HIS ND1 N -1.386 24.452 11.234 1.00 . A A . 65 HIS ND1 1 1
20 48128 1 1 66 HIS NE2 N 0.726 24.795 11.376 1.00 . A A . 65 HIS NE2 1 1
20 48129 1 1 66 HIS O O -4.055 21.050 9.061 1.00 . A A . 65 HIS O 1 1
20 48130 1 1 67 GLY C C -3.460 18.174 7.400 1.00 . A A . 66 GLY C 1 1
20 48131 1 1 67 GLY CA C -3.705 18.315 8.887 1.00 . A A . 66 GLY CA 1 1
20 48132 1 1 67 GLY H H -1.928 18.936 9.866 1.00 . A A . 66 GLY H 1 1
20 48133 1 1 67 GLY HA2 H -3.594 17.347 9.356 1.00 . A A . 66 GLY HA2 1 1
20 48134 1 1 67 GLY HA3 H -4.716 18.660 9.042 1.00 . A A . 66 GLY HA3 1 1
20 48135 1 1 67 GLY N N -2.788 19.248 9.517 1.00 . A A . 66 GLY N 1 1
20 48136 1 1 67 GLY O O -4.283 17.616 6.676 1.00 . A A . 66 GLY O 1 1
20 48137 1 1 68 TYR C C -1.140 17.377 5.263 1.00 . A A . 67 TYR C 1 1
20 48138 1 1 68 TYR CA C -1.968 18.622 5.546 1.00 . A A . 67 TYR CA 1 1
20 48139 1 1 68 TYR CB C -1.195 19.868 5.128 1.00 . A A . 67 TYR CB 1 1
20 48140 1 1 68 TYR CD1 C -2.899 21.285 3.932 1.00 . A A . 67 TYR CD1 1 1
20 48141 1 1 68 TYR CD2 C -2.033 22.090 6.000 1.00 . A A . 67 TYR CD2 1 1
20 48142 1 1 68 TYR CE1 C -3.693 22.410 3.819 1.00 . A A . 67 TYR CE1 1 1
20 48143 1 1 68 TYR CE2 C -2.824 23.220 5.896 1.00 . A A . 67 TYR CE2 1 1
20 48144 1 1 68 TYR CG C -2.057 21.105 5.021 1.00 . A A . 67 TYR CG 1 1
20 48145 1 1 68 TYR CZ C -3.652 23.375 4.802 1.00 . A A . 67 TYR CZ 1 1
20 48146 1 1 68 TYR H H -1.671 19.019 7.599 1.00 . A A . 67 TYR H 1 1
20 48147 1 1 68 TYR HA H -2.880 18.568 4.969 1.00 . A A . 67 TYR HA 1 1
20 48148 1 1 68 TYR HB2 H -0.423 20.062 5.856 1.00 . A A . 67 TYR HB2 1 1
20 48149 1 1 68 TYR HB3 H -0.737 19.691 4.167 1.00 . A A . 67 TYR HB3 1 1
20 48150 1 1 68 TYR HD1 H -2.930 20.523 3.165 1.00 . A A . 67 TYR HD1 1 1
20 48151 1 1 68 TYR HD2 H -1.382 21.965 6.852 1.00 . A A . 67 TYR HD2 1 1
20 48152 1 1 68 TYR HE1 H -4.339 22.529 2.958 1.00 . A A . 67 TYR HE1 1 1
20 48153 1 1 68 TYR HE2 H -2.790 23.974 6.666 1.00 . A A . 67 TYR HE2 1 1
20 48154 1 1 68 TYR HH H -5.361 24.231 4.538 1.00 . A A . 67 TYR HH 1 1
20 48155 1 1 68 TYR N N -2.331 18.692 6.948 1.00 . A A . 67 TYR N 1 1
20 48156 1 1 68 TYR O O -0.412 16.898 6.131 1.00 . A A . 67 TYR O 1 1
20 48157 1 1 68 TYR OH O -4.446 24.497 4.694 1.00 . A A . 67 TYR OH 1 1
20 48158 1 1 69 PRO C C 0.953 16.032 3.455 1.00 . A A . 68 PRO C 1 1
20 48159 1 1 69 PRO CA C -0.496 15.656 3.637 1.00 . A A . 68 PRO CA 1 1
20 48160 1 1 69 PRO CB C -1.112 15.259 2.297 1.00 . A A . 68 PRO CB 1 1
20 48161 1 1 69 PRO CD C -2.211 17.258 3.015 1.00 . A A . 68 PRO CD 1 1
20 48162 1 1 69 PRO CG C -1.761 16.505 1.797 1.00 . A A . 68 PRO CG 1 1
20 48163 1 1 69 PRO HA H -0.572 14.841 4.340 1.00 . A A . 68 PRO HA 1 1
20 48164 1 1 69 PRO HB2 H -0.334 14.920 1.628 1.00 . A A . 68 PRO HB2 1 1
20 48165 1 1 69 PRO HB3 H -1.831 14.471 2.450 1.00 . A A . 68 PRO HB3 1 1
20 48166 1 1 69 PRO HD2 H -2.130 18.321 2.854 1.00 . A A . 68 PRO HD2 1 1
20 48167 1 1 69 PRO HD3 H -3.221 16.990 3.273 1.00 . A A . 68 PRO HD3 1 1
20 48168 1 1 69 PRO HG2 H -1.044 17.091 1.240 1.00 . A A . 68 PRO HG2 1 1
20 48169 1 1 69 PRO HG3 H -2.611 16.255 1.179 1.00 . A A . 68 PRO HG3 1 1
20 48170 1 1 69 PRO N N -1.277 16.815 4.056 1.00 . A A . 68 PRO N 1 1
20 48171 1 1 69 PRO O O 1.273 17.190 3.196 1.00 . A A . 68 PRO O 1 1
20 48172 1 1 70 THR C C 3.892 14.398 2.457 1.00 . A A . 69 THR C 1 1
20 48173 1 1 70 THR CA C 3.248 15.340 3.468 1.00 . A A . 69 THR CA 1 1
20 48174 1 1 70 THR CB C 3.936 15.201 4.839 1.00 . A A . 69 THR CB 1 1
20 48175 1 1 70 THR CG2 C 3.176 15.989 5.897 1.00 . A A . 69 THR CG2 1 1
20 48176 1 1 70 THR H H 1.535 14.152 3.809 1.00 . A A . 69 THR H 1 1
20 48177 1 1 70 THR HA H 3.363 16.359 3.127 1.00 . A A . 69 THR HA 1 1
20 48178 1 1 70 THR HB H 4.935 15.601 4.771 1.00 . A A . 69 THR HB 1 1
20 48179 1 1 70 THR HG1 H 4.718 13.391 4.758 1.00 . A A . 69 THR HG1 1 1
20 48180 1 1 70 THR HG21 H 2.166 15.614 5.968 1.00 . A A . 69 THR HG21 1 1
20 48181 1 1 70 THR HG22 H 3.152 17.032 5.619 1.00 . A A . 69 THR HG22 1 1
20 48182 1 1 70 THR HG23 H 3.670 15.881 6.850 1.00 . A A . 69 THR HG23 1 1
20 48183 1 1 70 THR N N 1.833 15.065 3.584 1.00 . A A . 69 THR N 1 1
20 48184 1 1 70 THR O O 5.114 14.304 2.362 1.00 . A A . 69 THR O 1 1
20 48185 1 1 70 THR OG1 O 3.993 13.821 5.226 1.00 . A A . 69 THR OG1 1 1
20 48186 1 1 71 ASP C C 3.874 13.551 -0.616 1.00 . A A . 70 ASP C 1 1
20 48187 1 1 71 ASP CA C 3.500 12.803 0.654 1.00 . A A . 70 ASP CA 1 1
20 48188 1 1 71 ASP CB C 2.413 11.766 0.366 1.00 . A A . 70 ASP CB 1 1
20 48189 1 1 71 ASP CG C 2.794 10.808 -0.746 1.00 . A A . 70 ASP CG 1 1
20 48190 1 1 71 ASP H H 2.091 13.939 1.745 1.00 . A A . 70 ASP H 1 1
20 48191 1 1 71 ASP HA H 4.377 12.301 1.034 1.00 . A A . 70 ASP HA 1 1
20 48192 1 1 71 ASP HB2 H 2.230 11.189 1.260 1.00 . A A . 70 ASP HB2 1 1
20 48193 1 1 71 ASP HB3 H 1.506 12.278 0.081 1.00 . A A . 70 ASP HB3 1 1
20 48194 1 1 71 ASP N N 3.046 13.747 1.669 1.00 . A A . 70 ASP N 1 1
20 48195 1 1 71 ASP O O 3.046 14.257 -1.197 1.00 . A A . 70 ASP O 1 1
20 48196 1 1 71 ASP OD1 O 3.826 10.121 -0.620 1.00 . A A . 70 ASP OD1 1 1
20 48197 1 1 71 ASP OD2 O 2.054 10.740 -1.750 1.00 . A A . 70 ASP OD2 1 1
20 48198 1 1 72 HIS C C 6.947 13.522 -2.641 1.00 . A A . 71 HIS C 1 1
20 48199 1 1 72 HIS CA C 5.652 14.155 -2.166 1.00 . A A . 71 HIS CA 1 1
20 48200 1 1 72 HIS CB C 5.864 15.636 -1.787 1.00 . A A . 71 HIS CB 1 1
20 48201 1 1 72 HIS CD2 C 8.293 16.428 -2.264 1.00 . A A . 71 HIS CD2 1 1
20 48202 1 1 72 HIS CE1 C 7.894 17.692 -4.003 1.00 . A A . 71 HIS CE1 1 1
20 48203 1 1 72 HIS CG C 6.963 16.356 -2.521 1.00 . A A . 71 HIS CG 1 1
20 48204 1 1 72 HIS H H 5.727 12.828 -0.521 1.00 . A A . 71 HIS H 1 1
20 48205 1 1 72 HIS HA H 4.921 14.094 -2.956 1.00 . A A . 71 HIS HA 1 1
20 48206 1 1 72 HIS HB2 H 4.948 16.172 -1.980 1.00 . A A . 71 HIS HB2 1 1
20 48207 1 1 72 HIS HB3 H 6.083 15.691 -0.731 1.00 . A A . 71 HIS HB3 1 1
20 48208 1 1 72 HIS HD1 H 5.872 17.342 -4.052 1.00 . A A . 71 HIS HD1 1 1
20 48209 1 1 72 HIS HD2 H 8.817 15.919 -1.469 1.00 . A A . 71 HIS HD2 1 1
20 48210 1 1 72 HIS HE1 H 8.029 18.369 -4.831 1.00 . A A . 71 HIS HE1 1 1
20 48211 1 1 72 HIS HE2 H 9.753 17.655 -3.142 1.00 . A A . 71 HIS HE2 1 1
20 48212 1 1 72 HIS N N 5.131 13.436 -1.009 1.00 . A A . 71 HIS N 1 1
20 48213 1 1 72 HIS ND1 N 6.748 17.161 -3.619 1.00 . A A . 71 HIS ND1 1 1
20 48214 1 1 72 HIS NE2 N 8.847 17.266 -3.196 1.00 . A A . 71 HIS NE2 1 1
20 48215 1 1 72 HIS O O 7.788 13.144 -1.832 1.00 . A A . 71 HIS O 1 1
20 48216 1 1 73 ARG C C 9.090 14.103 -5.192 1.00 . A A . 72 ARG C 1 1
20 48217 1 1 73 ARG CA C 8.361 12.958 -4.519 1.00 . A A . 72 ARG CA 1 1
20 48218 1 1 73 ARG CB C 8.083 11.860 -5.542 1.00 . A A . 72 ARG CB 1 1
20 48219 1 1 73 ARG CD C 9.324 9.931 -4.572 1.00 . A A . 72 ARG CD 1 1
20 48220 1 1 73 ARG CG C 9.253 10.913 -5.726 1.00 . A A . 72 ARG CG 1 1
20 48221 1 1 73 ARG CZ C 10.702 7.945 -5.133 1.00 . A A . 72 ARG CZ 1 1
20 48222 1 1 73 ARG H H 6.538 13.986 -4.531 1.00 . A A . 72 ARG H 1 1
20 48223 1 1 73 ARG HA H 8.972 12.567 -3.714 1.00 . A A . 72 ARG HA 1 1
20 48224 1 1 73 ARG HB2 H 7.233 11.289 -5.213 1.00 . A A . 72 ARG HB2 1 1
20 48225 1 1 73 ARG HB3 H 7.860 12.314 -6.498 1.00 . A A . 72 ARG HB3 1 1
20 48226 1 1 73 ARG HD2 H 9.264 10.485 -3.646 1.00 . A A . 72 ARG HD2 1 1
20 48227 1 1 73 ARG HD3 H 8.483 9.257 -4.641 1.00 . A A . 72 ARG HD3 1 1
20 48228 1 1 73 ARG HE H 11.344 9.550 -4.122 1.00 . A A . 72 ARG HE 1 1
20 48229 1 1 73 ARG HG2 H 9.132 10.368 -6.649 1.00 . A A . 72 ARG HG2 1 1
20 48230 1 1 73 ARG HG3 H 10.168 11.485 -5.757 1.00 . A A . 72 ARG HG3 1 1
20 48231 1 1 73 ARG HH11 H 8.833 7.873 -5.896 1.00 . A A . 72 ARG HH11 1 1
20 48232 1 1 73 ARG HH12 H 9.818 6.477 -6.212 1.00 . A A . 72 ARG HH12 1 1
20 48233 1 1 73 ARG HH21 H 12.624 7.708 -4.522 1.00 . A A . 72 ARG HH21 1 1
20 48234 1 1 73 ARG HH22 H 11.964 6.390 -5.445 1.00 . A A . 72 ARG HH22 1 1
20 48235 1 1 73 ARG N N 7.135 13.484 -3.949 1.00 . A A . 72 ARG N 1 1
20 48236 1 1 73 ARG NE N 10.563 9.152 -4.580 1.00 . A A . 72 ARG NE 1 1
20 48237 1 1 73 ARG NH1 N 9.704 7.393 -5.800 1.00 . A A . 72 ARG NH1 1 1
20 48238 1 1 73 ARG NH2 N 11.855 7.295 -5.026 1.00 . A A . 72 ARG NH2 1 1
20 48239 1 1 73 ARG O O 8.540 14.745 -6.086 1.00 . A A . 72 ARG O 1 1
20 48240 1 1 74 ALA C C 11.381 15.371 -6.682 1.00 . A A . 73 ALA C 1 1
20 48241 1 1 74 ALA CA C 11.022 15.558 -5.211 1.00 . A A . 73 ALA CA 1 1
20 48242 1 1 74 ALA CB C 12.268 15.737 -4.380 1.00 . A A . 73 ALA CB 1 1
20 48243 1 1 74 ALA H H 10.677 13.882 -3.991 1.00 . A A . 73 ALA H 1 1
20 48244 1 1 74 ALA HA H 10.423 16.451 -5.108 1.00 . A A . 73 ALA HA 1 1
20 48245 1 1 74 ALA HB1 H 12.884 14.853 -4.459 1.00 . A A . 73 ALA HB1 1 1
20 48246 1 1 74 ALA HB2 H 11.990 15.893 -3.347 1.00 . A A . 73 ALA HB2 1 1
20 48247 1 1 74 ALA HB3 H 12.818 16.593 -4.737 1.00 . A A . 73 ALA HB3 1 1
20 48248 1 1 74 ALA N N 10.257 14.442 -4.685 1.00 . A A . 73 ALA N 1 1
20 48249 1 1 74 ALA O O 11.767 14.281 -7.102 1.00 . A A . 73 ALA O 1 1
20 48250 1 1 75 ALA C C 12.439 17.623 -9.241 1.00 . A A . 74 ALA C 1 1
20 48251 1 1 75 ALA CA C 11.605 16.408 -8.868 1.00 . A A . 74 ALA CA 1 1
20 48252 1 1 75 ALA CB C 10.334 16.370 -9.708 1.00 . A A . 74 ALA CB 1 1
20 48253 1 1 75 ALA H H 10.839 17.241 -7.087 1.00 . A A . 74 ALA H 1 1
20 48254 1 1 75 ALA HA H 12.172 15.507 -9.064 1.00 . A A . 74 ALA HA 1 1
20 48255 1 1 75 ALA HB1 H 9.741 17.254 -9.501 1.00 . A A . 74 ALA HB1 1 1
20 48256 1 1 75 ALA HB2 H 9.762 15.489 -9.461 1.00 . A A . 74 ALA HB2 1 1
20 48257 1 1 75 ALA HB3 H 10.596 16.349 -10.756 1.00 . A A . 74 ALA HB3 1 1
20 48258 1 1 75 ALA N N 11.270 16.443 -7.452 1.00 . A A . 74 ALA N 1 1
20 48259 1 1 75 ALA O O 12.454 18.621 -8.517 1.00 . A A . 74 ALA O 1 1
20 48260 1 1 76 GLN C C 13.200 19.417 -11.852 1.00 . A A . 75 GLN C 1 1
20 48261 1 1 76 GLN CA C 13.989 18.633 -10.814 1.00 . A A . 75 GLN CA 1 1
20 48262 1 1 76 GLN CB C 15.305 18.109 -11.406 1.00 . A A . 75 GLN CB 1 1
20 48263 1 1 76 GLN CD C 17.436 18.640 -12.686 1.00 . A A . 75 GLN CD 1 1
20 48264 1 1 76 GLN CG C 16.060 19.122 -12.261 1.00 . A A . 75 GLN CG 1 1
20 48265 1 1 76 GLN H H 13.115 16.729 -10.916 1.00 . A A . 75 GLN H 1 1
20 48266 1 1 76 GLN HA H 14.209 19.282 -9.979 1.00 . A A . 75 GLN HA 1 1
20 48267 1 1 76 GLN HB2 H 15.952 17.813 -10.592 1.00 . A A . 75 GLN HB2 1 1
20 48268 1 1 76 GLN HB3 H 15.088 17.243 -12.010 1.00 . A A . 75 GLN HB3 1 1
20 48269 1 1 76 GLN HE21 H 18.122 20.505 -12.660 1.00 . A A . 75 GLN HE21 1 1
20 48270 1 1 76 GLN HE22 H 19.269 19.287 -13.095 1.00 . A A . 75 GLN HE22 1 1
20 48271 1 1 76 GLN HG2 H 15.481 19.314 -13.151 1.00 . A A . 75 GLN HG2 1 1
20 48272 1 1 76 GLN HG3 H 16.168 20.042 -11.704 1.00 . A A . 75 GLN HG3 1 1
20 48273 1 1 76 GLN N N 13.185 17.525 -10.334 1.00 . A A . 75 GLN N 1 1
20 48274 1 1 76 GLN NE2 N 18.368 19.569 -12.830 1.00 . A A . 75 GLN NE2 1 1
20 48275 1 1 76 GLN O O 12.252 18.896 -12.437 1.00 . A A . 75 GLN O 1 1
20 48276 1 1 76 GLN OE1 O 17.664 17.445 -12.877 1.00 . A A . 75 GLN OE1 1 1
20 48277 1 1 77 VAL C C 13.222 21.037 -14.399 1.00 . A A . 76 VAL C 1 1
20 48278 1 1 77 VAL CA C 12.849 21.501 -13.008 1.00 . A A . 76 VAL CA 1 1
20 48279 1 1 77 VAL CB C 13.187 22.989 -12.871 1.00 . A A . 76 VAL CB 1 1
20 48280 1 1 77 VAL CG1 C 12.216 23.841 -13.644 1.00 . A A . 76 VAL CG1 1 1
20 48281 1 1 77 VAL CG2 C 13.223 23.403 -11.415 1.00 . A A . 76 VAL CG2 1 1
20 48282 1 1 77 VAL H H 14.277 21.065 -11.507 1.00 . A A . 76 VAL H 1 1
20 48283 1 1 77 VAL HA H 11.785 21.377 -12.867 1.00 . A A . 76 VAL HA 1 1
20 48284 1 1 77 VAL HB H 14.150 23.149 -13.299 1.00 . A A . 76 VAL HB 1 1
20 48285 1 1 77 VAL HG11 H 12.433 24.883 -13.447 1.00 . A A . 76 VAL HG11 1 1
20 48286 1 1 77 VAL HG12 H 11.211 23.613 -13.330 1.00 . A A . 76 VAL HG12 1 1
20 48287 1 1 77 VAL HG13 H 12.324 23.643 -14.697 1.00 . A A . 76 VAL HG13 1 1
20 48288 1 1 77 VAL HG21 H 13.454 24.454 -11.344 1.00 . A A . 76 VAL HG21 1 1
20 48289 1 1 77 VAL HG22 H 13.978 22.832 -10.897 1.00 . A A . 76 VAL HG22 1 1
20 48290 1 1 77 VAL HG23 H 12.260 23.213 -10.967 1.00 . A A . 76 VAL HG23 1 1
20 48291 1 1 77 VAL N N 13.534 20.685 -12.024 1.00 . A A . 76 VAL N 1 1
20 48292 1 1 77 VAL O O 14.376 21.129 -14.810 1.00 . A A . 76 VAL O 1 1
20 48293 1 1 78 GLY C C 11.521 20.622 -17.411 1.00 . A A . 77 GLY C 1 1
20 48294 1 1 78 GLY CA C 12.473 20.002 -16.426 1.00 . A A . 77 GLY CA 1 1
20 48295 1 1 78 GLY H H 11.356 20.473 -14.709 1.00 . A A . 77 GLY H 1 1
20 48296 1 1 78 GLY HA2 H 13.482 20.227 -16.726 1.00 . A A . 77 GLY HA2 1 1
20 48297 1 1 78 GLY HA3 H 12.333 18.931 -16.429 1.00 . A A . 77 GLY HA3 1 1
20 48298 1 1 78 GLY N N 12.248 20.501 -15.094 1.00 . A A . 77 GLY N 1 1
20 48299 1 1 78 GLY O O 10.783 21.542 -17.064 1.00 . A A . 77 GLY O 1 1
20 48300 1 1 79 THR C C 9.155 20.646 -19.226 1.00 . A A . 78 THR C 1 1
20 48301 1 1 79 THR CA C 10.608 20.541 -19.665 1.00 . A A . 78 THR CA 1 1
20 48302 1 1 79 THR CB C 10.689 19.609 -20.879 1.00 . A A . 78 THR CB 1 1
20 48303 1 1 79 THR CG2 C 9.709 20.029 -21.967 1.00 . A A . 78 THR CG2 1 1
20 48304 1 1 79 THR H H 11.967 19.215 -18.743 1.00 . A A . 78 THR H 1 1
20 48305 1 1 79 THR HA H 10.959 21.514 -19.950 1.00 . A A . 78 THR HA 1 1
20 48306 1 1 79 THR HB H 10.429 18.619 -20.544 1.00 . A A . 78 THR HB 1 1
20 48307 1 1 79 THR HG1 H 12.280 20.472 -21.676 1.00 . A A . 78 THR HG1 1 1
20 48308 1 1 79 THR HG21 H 8.700 19.981 -21.574 1.00 . A A . 78 THR HG21 1 1
20 48309 1 1 79 THR HG22 H 9.798 19.363 -22.810 1.00 . A A . 78 THR HG22 1 1
20 48310 1 1 79 THR HG23 H 9.926 21.039 -22.278 1.00 . A A . 78 THR HG23 1 1
20 48311 1 1 79 THR N N 11.457 20.041 -18.594 1.00 . A A . 78 THR N 1 1
20 48312 1 1 79 THR O O 8.538 21.698 -19.336 1.00 . A A . 78 THR O 1 1
20 48313 1 1 79 THR OG1 O 12.025 19.581 -21.392 1.00 . A A . 78 THR OG1 1 1
20 48314 1 1 80 GLU C C 6.966 20.526 -17.187 1.00 . A A . 79 GLU C 1 1
20 48315 1 1 80 GLU CA C 7.259 19.460 -18.243 1.00 . A A . 79 GLU CA 1 1
20 48316 1 1 80 GLU CB C 7.017 18.080 -17.647 1.00 . A A . 79 GLU CB 1 1
20 48317 1 1 80 GLU CD C 9.365 17.377 -16.985 1.00 . A A . 79 GLU CD 1 1
20 48318 1 1 80 GLU CG C 7.978 17.757 -16.517 1.00 . A A . 79 GLU CG 1 1
20 48319 1 1 80 GLU H H 9.202 18.742 -18.660 1.00 . A A . 79 GLU H 1 1
20 48320 1 1 80 GLU HA H 6.602 19.604 -19.083 1.00 . A A . 79 GLU HA 1 1
20 48321 1 1 80 GLU HB2 H 6.009 18.036 -17.261 1.00 . A A . 79 GLU HB2 1 1
20 48322 1 1 80 GLU HB3 H 7.136 17.336 -18.419 1.00 . A A . 79 GLU HB3 1 1
20 48323 1 1 80 GLU HG2 H 8.074 18.640 -15.907 1.00 . A A . 79 GLU HG2 1 1
20 48324 1 1 80 GLU HG3 H 7.575 16.959 -15.931 1.00 . A A . 79 GLU HG3 1 1
20 48325 1 1 80 GLU N N 8.637 19.545 -18.713 1.00 . A A . 79 GLU N 1 1
20 48326 1 1 80 GLU O O 5.853 21.040 -17.097 1.00 . A A . 79 GLU O 1 1
20 48327 1 1 80 GLU OE1 O 9.465 16.595 -17.950 1.00 . A A . 79 GLU OE1 1 1
20 48328 1 1 80 GLU OE2 O 10.354 17.830 -16.380 1.00 . A A . 79 GLU OE2 1 1
20 48329 1 1 81 HIS C C 7.799 23.254 -16.003 1.00 . A A . 80 HIS C 1 1
20 48330 1 1 81 HIS CA C 7.828 21.877 -15.365 1.00 . A A . 80 HIS CA 1 1
20 48331 1 1 81 HIS CB C 8.947 21.783 -14.314 1.00 . A A . 80 HIS CB 1 1
20 48332 1 1 81 HIS CD2 C 8.398 20.152 -12.369 1.00 . A A . 80 HIS CD2 1 1
20 48333 1 1 81 HIS CE1 C 9.328 18.346 -13.180 1.00 . A A . 80 HIS CE1 1 1
20 48334 1 1 81 HIS CG C 8.936 20.479 -13.570 1.00 . A A . 80 HIS CG 1 1
20 48335 1 1 81 HIS H H 8.871 20.515 -16.606 1.00 . A A . 80 HIS H 1 1
20 48336 1 1 81 HIS HA H 6.878 21.707 -14.880 1.00 . A A . 80 HIS HA 1 1
20 48337 1 1 81 HIS HB2 H 9.921 21.901 -14.790 1.00 . A A . 80 HIS HB2 1 1
20 48338 1 1 81 HIS HB3 H 8.813 22.576 -13.593 1.00 . A A . 80 HIS HB3 1 1
20 48339 1 1 81 HIS HD1 H 9.961 19.208 -14.922 1.00 . A A . 80 HIS HD1 1 1
20 48340 1 1 81 HIS HD2 H 7.855 20.817 -11.710 1.00 . A A . 80 HIS HD2 1 1
20 48341 1 1 81 HIS HE1 H 9.668 17.328 -13.294 1.00 . A A . 80 HIS HE1 1 1
20 48342 1 1 81 HIS HE2 H 8.572 18.369 -11.283 1.00 . A A . 80 HIS HE2 1 1
20 48343 1 1 81 HIS N N 7.980 20.859 -16.398 1.00 . A A . 80 HIS N 1 1
20 48344 1 1 81 HIS ND1 N 9.510 19.318 -14.052 1.00 . A A . 80 HIS ND1 1 1
20 48345 1 1 81 HIS NE2 N 8.658 18.823 -12.148 1.00 . A A . 80 HIS NE2 1 1
20 48346 1 1 81 HIS O O 7.015 24.110 -15.618 1.00 . A A . 80 HIS O 1 1
20 48347 1 1 82 LEU C C 7.426 24.897 -18.574 1.00 . A A . 81 LEU C 1 1
20 48348 1 1 82 LEU CA C 8.688 24.701 -17.743 1.00 . A A . 81 LEU CA 1 1
20 48349 1 1 82 LEU CB C 9.911 24.712 -18.657 1.00 . A A . 81 LEU CB 1 1
20 48350 1 1 82 LEU CD1 C 12.327 24.156 -18.994 1.00 . A A . 81 LEU CD1 1 1
20 48351 1 1 82 LEU CD2 C 11.637 25.603 -17.062 1.00 . A A . 81 LEU CD2 1 1
20 48352 1 1 82 LEU CG C 11.244 24.436 -17.963 1.00 . A A . 81 LEU CG 1 1
20 48353 1 1 82 LEU H H 9.239 22.712 -17.269 1.00 . A A . 81 LEU H 1 1
20 48354 1 1 82 LEU HA H 8.765 25.507 -17.028 1.00 . A A . 81 LEU HA 1 1
20 48355 1 1 82 LEU HB2 H 9.766 23.965 -19.423 1.00 . A A . 81 LEU HB2 1 1
20 48356 1 1 82 LEU HB3 H 9.971 25.682 -19.129 1.00 . A A . 81 LEU HB3 1 1
20 48357 1 1 82 LEU HD11 H 13.275 24.025 -18.497 1.00 . A A . 81 LEU HD11 1 1
20 48358 1 1 82 LEU HD12 H 12.393 24.982 -19.685 1.00 . A A . 81 LEU HD12 1 1
20 48359 1 1 82 LEU HD13 H 12.078 23.253 -19.538 1.00 . A A . 81 LEU HD13 1 1
20 48360 1 1 82 LEU HD21 H 10.855 25.775 -16.335 1.00 . A A . 81 LEU HD21 1 1
20 48361 1 1 82 LEU HD22 H 11.772 26.492 -17.659 1.00 . A A . 81 LEU HD22 1 1
20 48362 1 1 82 LEU HD23 H 12.557 25.371 -16.548 1.00 . A A . 81 LEU HD23 1 1
20 48363 1 1 82 LEU HG H 11.140 23.557 -17.344 1.00 . A A . 81 LEU HG 1 1
20 48364 1 1 82 LEU N N 8.638 23.443 -17.005 1.00 . A A . 81 LEU N 1 1
20 48365 1 1 82 LEU O O 7.082 26.017 -18.949 1.00 . A A . 81 LEU O 1 1
20 48366 1 1 83 ALA C C 4.315 24.173 -18.824 1.00 . A A . 82 ALA C 1 1
20 48367 1 1 83 ALA CA C 5.532 23.838 -19.666 1.00 . A A . 82 ALA CA 1 1
20 48368 1 1 83 ALA CB C 5.334 22.501 -20.355 1.00 . A A . 82 ALA CB 1 1
20 48369 1 1 83 ALA H H 6.974 22.959 -18.412 1.00 . A A . 82 ALA H 1 1
20 48370 1 1 83 ALA HA H 5.662 24.596 -20.429 1.00 . A A . 82 ALA HA 1 1
20 48371 1 1 83 ALA HB1 H 5.188 21.739 -19.607 1.00 . A A . 82 ALA HB1 1 1
20 48372 1 1 83 ALA HB2 H 6.208 22.262 -20.944 1.00 . A A . 82 ALA HB2 1 1
20 48373 1 1 83 ALA HB3 H 4.467 22.548 -20.995 1.00 . A A . 82 ALA HB3 1 1
20 48374 1 1 83 ALA N N 6.731 23.802 -18.847 1.00 . A A . 82 ALA N 1 1
20 48375 1 1 83 ALA O O 3.197 24.250 -19.332 1.00 . A A . 82 ALA O 1 1
20 48376 1 1 84 ALA C C 2.840 25.967 -16.924 1.00 . A A . 83 ALA C 1 1
20 48377 1 1 84 ALA CA C 3.456 24.608 -16.588 1.00 . A A . 83 ALA CA 1 1
20 48378 1 1 84 ALA CB C 3.980 24.605 -15.161 1.00 . A A . 83 ALA CB 1 1
20 48379 1 1 84 ALA H H 5.441 24.120 -17.168 1.00 . A A . 83 ALA H 1 1
20 48380 1 1 84 ALA HA H 2.698 23.844 -16.672 1.00 . A A . 83 ALA HA 1 1
20 48381 1 1 84 ALA HB1 H 4.715 25.384 -15.047 1.00 . A A . 83 ALA HB1 1 1
20 48382 1 1 84 ALA HB2 H 4.435 23.649 -14.943 1.00 . A A . 83 ALA HB2 1 1
20 48383 1 1 84 ALA HB3 H 3.164 24.782 -14.477 1.00 . A A . 83 ALA HB3 1 1
20 48384 1 1 84 ALA N N 4.529 24.275 -17.517 1.00 . A A . 83 ALA N 1 1
20 48385 1 1 84 ALA O O 3.508 26.834 -17.484 1.00 . A A . 83 ALA O 1 1
20 48386 1 1 85 ASP C C 1.289 28.470 -15.819 1.00 . A A . 84 ASP C 1 1
20 48387 1 1 85 ASP CA C 0.883 27.419 -16.835 1.00 . A A . 84 ASP CA 1 1
20 48388 1 1 85 ASP CB C -0.641 27.239 -16.804 1.00 . A A . 84 ASP CB 1 1
20 48389 1 1 85 ASP CG C -1.359 28.325 -17.584 1.00 . A A . 84 ASP CG 1 1
20 48390 1 1 85 ASP H H 1.101 25.448 -16.081 1.00 . A A . 84 ASP H 1 1
20 48391 1 1 85 ASP HA H 1.182 27.750 -17.818 1.00 . A A . 84 ASP HA 1 1
20 48392 1 1 85 ASP HB2 H -0.898 26.281 -17.227 1.00 . A A . 84 ASP HB2 1 1
20 48393 1 1 85 ASP HB3 H -0.986 27.282 -15.772 1.00 . A A . 84 ASP HB3 1 1
20 48394 1 1 85 ASP N N 1.573 26.159 -16.556 1.00 . A A . 84 ASP N 1 1
20 48395 1 1 85 ASP O O 1.203 29.668 -16.075 1.00 . A A . 84 ASP O 1 1
20 48396 1 1 85 ASP OD1 O -1.070 28.487 -18.785 1.00 . A A . 84 ASP OD1 1 1
20 48397 1 1 85 ASP OD2 O -2.224 29.012 -16.988 1.00 . A A . 84 ASP OD2 1 1
20 48398 1 1 86 LEU C C 3.422 28.262 -12.904 1.00 . A A . 85 LEU C 1 1
20 48399 1 1 86 LEU CA C 2.267 28.888 -13.651 1.00 . A A . 85 LEU CA 1 1
20 48400 1 1 86 LEU CB C 1.110 29.119 -12.677 1.00 . A A . 85 LEU CB 1 1
20 48401 1 1 86 LEU CD1 C 0.246 30.234 -10.622 1.00 . A A . 85 LEU CD1 1 1
20 48402 1 1 86 LEU CD2 C 2.604 30.569 -11.220 1.00 . A A . 85 LEU CD2 1 1
20 48403 1 1 86 LEU CG C 1.208 30.363 -11.773 1.00 . A A . 85 LEU CG 1 1
20 48404 1 1 86 LEU H H 2.023 27.035 -14.631 1.00 . A A . 85 LEU H 1 1
20 48405 1 1 86 LEU HA H 2.577 29.829 -14.078 1.00 . A A . 85 LEU HA 1 1
20 48406 1 1 86 LEU HB2 H 0.200 29.196 -13.255 1.00 . A A . 85 LEU HB2 1 1
20 48407 1 1 86 LEU HB3 H 1.033 28.249 -12.041 1.00 . A A . 85 LEU HB3 1 1
20 48408 1 1 86 LEU HD11 H 0.521 29.368 -10.034 1.00 . A A . 85 LEU HD11 1 1
20 48409 1 1 86 LEU HD12 H -0.758 30.118 -11.000 1.00 . A A . 85 LEU HD12 1 1
20 48410 1 1 86 LEU HD13 H 0.306 31.116 -10.004 1.00 . A A . 85 LEU HD13 1 1
20 48411 1 1 86 LEU HD21 H 2.629 31.466 -10.624 1.00 . A A . 85 LEU HD21 1 1
20 48412 1 1 86 LEU HD22 H 3.308 30.655 -12.038 1.00 . A A . 85 LEU HD22 1 1
20 48413 1 1 86 LEU HD23 H 2.866 29.714 -10.605 1.00 . A A . 85 LEU HD23 1 1
20 48414 1 1 86 LEU HG H 0.938 31.241 -12.343 1.00 . A A . 85 LEU HG 1 1
20 48415 1 1 86 LEU N N 1.865 28.007 -14.724 1.00 . A A . 85 LEU N 1 1
20 48416 1 1 86 LEU O O 3.297 27.199 -12.308 1.00 . A A . 85 LEU O 1 1
20 48417 1 1 87 LEU C C 5.983 29.337 -11.101 1.00 . A A . 86 LEU C 1 1
20 48418 1 1 87 LEU CA C 5.727 28.455 -12.312 1.00 . A A . 86 LEU CA 1 1
20 48419 1 1 87 LEU CB C 6.889 28.439 -13.289 1.00 . A A . 86 LEU CB 1 1
20 48420 1 1 87 LEU CD1 C 5.676 27.970 -15.466 1.00 . A A . 86 LEU CD1 1 1
20 48421 1 1 87 LEU CD2 C 8.013 27.270 -15.164 1.00 . A A . 86 LEU CD2 1 1
20 48422 1 1 87 LEU CG C 6.704 27.473 -14.471 1.00 . A A . 86 LEU CG 1 1
20 48423 1 1 87 LEU H H 4.625 29.693 -13.577 1.00 . A A . 86 LEU H 1 1
20 48424 1 1 87 LEU HA H 5.545 27.447 -11.970 1.00 . A A . 86 LEU HA 1 1
20 48425 1 1 87 LEU HB2 H 7.021 29.440 -13.679 1.00 . A A . 86 LEU HB2 1 1
20 48426 1 1 87 LEU HB3 H 7.782 28.154 -12.755 1.00 . A A . 86 LEU HB3 1 1
20 48427 1 1 87 LEU HD11 H 5.935 28.968 -15.783 1.00 . A A . 86 LEU HD11 1 1
20 48428 1 1 87 LEU HD12 H 4.701 27.974 -15.000 1.00 . A A . 86 LEU HD12 1 1
20 48429 1 1 87 LEU HD13 H 5.666 27.309 -16.321 1.00 . A A . 86 LEU HD13 1 1
20 48430 1 1 87 LEU HD21 H 7.916 26.474 -15.886 1.00 . A A . 86 LEU HD21 1 1
20 48431 1 1 87 LEU HD22 H 8.767 27.019 -14.436 1.00 . A A . 86 LEU HD22 1 1
20 48432 1 1 87 LEU HD23 H 8.276 28.186 -15.669 1.00 . A A . 86 LEU HD23 1 1
20 48433 1 1 87 LEU HG H 6.354 26.519 -14.104 1.00 . A A . 86 LEU HG 1 1
20 48434 1 1 87 LEU N N 4.559 28.902 -12.994 1.00 . A A . 86 LEU N 1 1
20 48435 1 1 87 LEU O O 6.402 30.485 -11.227 1.00 . A A . 86 LEU O 1 1
20 48436 1 1 88 VAL C C 7.259 29.407 -8.129 1.00 . A A . 87 VAL C 1 1
20 48437 1 1 88 VAL CA C 5.837 29.499 -8.676 1.00 . A A . 87 VAL CA 1 1
20 48438 1 1 88 VAL CB C 4.837 28.975 -7.619 1.00 . A A . 87 VAL CB 1 1
20 48439 1 1 88 VAL CG1 C 5.138 29.558 -6.258 1.00 . A A . 87 VAL CG1 1 1
20 48440 1 1 88 VAL CG2 C 3.410 29.306 -8.015 1.00 . A A . 87 VAL CG2 1 1
20 48441 1 1 88 VAL H H 5.587 27.804 -9.924 1.00 . A A . 87 VAL H 1 1
20 48442 1 1 88 VAL HA H 5.611 30.541 -8.864 1.00 . A A . 87 VAL HA 1 1
20 48443 1 1 88 VAL HB H 4.932 27.901 -7.557 1.00 . A A . 87 VAL HB 1 1
20 48444 1 1 88 VAL HG11 H 4.380 29.241 -5.558 1.00 . A A . 87 VAL HG11 1 1
20 48445 1 1 88 VAL HG12 H 5.143 30.637 -6.322 1.00 . A A . 87 VAL HG12 1 1
20 48446 1 1 88 VAL HG13 H 6.103 29.213 -5.922 1.00 . A A . 87 VAL HG13 1 1
20 48447 1 1 88 VAL HG21 H 3.190 28.864 -8.975 1.00 . A A . 87 VAL HG21 1 1
20 48448 1 1 88 VAL HG22 H 3.292 30.378 -8.075 1.00 . A A . 87 VAL HG22 1 1
20 48449 1 1 88 VAL HG23 H 2.729 28.911 -7.273 1.00 . A A . 87 VAL HG23 1 1
20 48450 1 1 88 VAL N N 5.708 28.777 -9.936 1.00 . A A . 87 VAL N 1 1
20 48451 1 1 88 VAL O O 7.649 28.418 -7.515 1.00 . A A . 87 VAL O 1 1
20 48452 1 1 89 ALA C C 9.465 31.013 -6.536 1.00 . A A . 88 ALA C 1 1
20 48453 1 1 89 ALA CA C 9.413 30.471 -7.960 1.00 . A A . 88 ALA CA 1 1
20 48454 1 1 89 ALA CB C 10.270 31.303 -8.892 1.00 . A A . 88 ALA CB 1 1
20 48455 1 1 89 ALA H H 7.659 31.167 -8.929 1.00 . A A . 88 ALA H 1 1
20 48456 1 1 89 ALA HA H 9.804 29.465 -7.956 1.00 . A A . 88 ALA HA 1 1
20 48457 1 1 89 ALA HB1 H 10.221 30.887 -9.887 1.00 . A A . 88 ALA HB1 1 1
20 48458 1 1 89 ALA HB2 H 11.296 31.286 -8.548 1.00 . A A . 88 ALA HB2 1 1
20 48459 1 1 89 ALA HB3 H 9.911 32.320 -8.905 1.00 . A A . 88 ALA HB3 1 1
20 48460 1 1 89 ALA N N 8.050 30.411 -8.437 1.00 . A A . 88 ALA N 1 1
20 48461 1 1 89 ALA O O 8.680 31.882 -6.154 1.00 . A A . 88 ALA O 1 1
20 48462 1 1 90 LEU C C 11.663 31.967 -4.333 1.00 . A A . 89 LEU C 1 1
20 48463 1 1 90 LEU CA C 10.574 30.913 -4.379 1.00 . A A . 89 LEU CA 1 1
20 48464 1 1 90 LEU CB C 10.951 29.724 -3.486 1.00 . A A . 89 LEU CB 1 1
20 48465 1 1 90 LEU CD1 C 8.793 29.738 -2.203 1.00 . A A . 89 LEU CD1 1 1
20 48466 1 1 90 LEU CD2 C 9.080 28.166 -4.133 1.00 . A A . 89 LEU CD2 1 1
20 48467 1 1 90 LEU CG C 9.777 28.877 -2.980 1.00 . A A . 89 LEU CG 1 1
20 48468 1 1 90 LEU H H 10.966 29.778 -6.097 1.00 . A A . 89 LEU H 1 1
20 48469 1 1 90 LEU HA H 9.650 31.344 -4.028 1.00 . A A . 89 LEU HA 1 1
20 48470 1 1 90 LEU HB2 H 11.612 29.078 -4.048 1.00 . A A . 89 LEU HB2 1 1
20 48471 1 1 90 LEU HB3 H 11.491 30.098 -2.630 1.00 . A A . 89 LEU HB3 1 1
20 48472 1 1 90 LEU HD11 H 7.958 29.132 -1.884 1.00 . A A . 89 LEU HD11 1 1
20 48473 1 1 90 LEU HD12 H 8.436 30.538 -2.836 1.00 . A A . 89 LEU HD12 1 1
20 48474 1 1 90 LEU HD13 H 9.287 30.156 -1.339 1.00 . A A . 89 LEU HD13 1 1
20 48475 1 1 90 LEU HD21 H 8.748 28.896 -4.855 1.00 . A A . 89 LEU HD21 1 1
20 48476 1 1 90 LEU HD22 H 8.231 27.616 -3.757 1.00 . A A . 89 LEU HD22 1 1
20 48477 1 1 90 LEU HD23 H 9.773 27.483 -4.603 1.00 . A A . 89 LEU HD23 1 1
20 48478 1 1 90 LEU HG H 10.156 28.122 -2.304 1.00 . A A . 89 LEU HG 1 1
20 48479 1 1 90 LEU N N 10.381 30.474 -5.749 1.00 . A A . 89 LEU N 1 1
20 48480 1 1 90 LEU O O 11.763 32.737 -3.393 1.00 . A A . 89 LEU O 1 1
20 48481 1 1 91 ASP C C 13.645 33.559 -6.871 1.00 . A A . 90 ASP C 1 1
20 48482 1 1 91 ASP CA C 13.538 32.972 -5.477 1.00 . A A . 90 ASP CA 1 1
20 48483 1 1 91 ASP CB C 14.850 32.263 -5.153 1.00 . A A . 90 ASP CB 1 1
20 48484 1 1 91 ASP CG C 14.962 31.789 -3.716 1.00 . A A . 90 ASP CG 1 1
20 48485 1 1 91 ASP H H 12.238 31.448 -6.152 1.00 . A A . 90 ASP H 1 1
20 48486 1 1 91 ASP HA H 13.370 33.764 -4.762 1.00 . A A . 90 ASP HA 1 1
20 48487 1 1 91 ASP HB2 H 14.936 31.400 -5.793 1.00 . A A . 90 ASP HB2 1 1
20 48488 1 1 91 ASP HB3 H 15.666 32.938 -5.357 1.00 . A A . 90 ASP HB3 1 1
20 48489 1 1 91 ASP N N 12.429 32.038 -5.402 1.00 . A A . 90 ASP N 1 1
20 48490 1 1 91 ASP O O 13.330 32.883 -7.854 1.00 . A A . 90 ASP O 1 1
20 48491 1 1 91 ASP OD1 O 14.331 30.766 -3.377 1.00 . A A . 90 ASP OD1 1 1
20 48492 1 1 91 ASP OD2 O 15.722 32.409 -2.947 1.00 . A A . 90 ASP OD2 1 1
20 48493 1 1 92 ARG C C 15.369 34.650 -9.115 1.00 . A A . 91 ARG C 1 1
20 48494 1 1 92 ARG CA C 14.413 35.446 -8.234 1.00 . A A . 91 ARG CA 1 1
20 48495 1 1 92 ARG CB C 14.969 36.854 -7.991 1.00 . A A . 91 ARG CB 1 1
20 48496 1 1 92 ARG CD C 16.379 38.337 -6.513 1.00 . A A . 91 ARG CD 1 1
20 48497 1 1 92 ARG CG C 15.973 36.911 -6.851 1.00 . A A . 91 ARG CG 1 1
20 48498 1 1 92 ARG CZ C 17.039 39.560 -4.463 1.00 . A A . 91 ARG CZ 1 1
20 48499 1 1 92 ARG H H 14.395 35.260 -6.127 1.00 . A A . 91 ARG H 1 1
20 48500 1 1 92 ARG HA H 13.464 35.530 -8.738 1.00 . A A . 91 ARG HA 1 1
20 48501 1 1 92 ARG HB2 H 15.455 37.196 -8.893 1.00 . A A . 91 ARG HB2 1 1
20 48502 1 1 92 ARG HB3 H 14.150 37.520 -7.758 1.00 . A A . 91 ARG HB3 1 1
20 48503 1 1 92 ARG HD2 H 17.112 38.672 -7.230 1.00 . A A . 91 ARG HD2 1 1
20 48504 1 1 92 ARG HD3 H 15.504 38.968 -6.568 1.00 . A A . 91 ARG HD3 1 1
20 48505 1 1 92 ARG HE H 17.237 37.583 -4.738 1.00 . A A . 91 ARG HE 1 1
20 48506 1 1 92 ARG HG2 H 15.532 36.459 -5.976 1.00 . A A . 91 ARG HG2 1 1
20 48507 1 1 92 ARG HG3 H 16.853 36.353 -7.137 1.00 . A A . 91 ARG HG3 1 1
20 48508 1 1 92 ARG HH11 H 16.498 40.771 -6.004 1.00 . A A . 91 ARG HH11 1 1
20 48509 1 1 92 ARG HH12 H 16.807 41.573 -4.496 1.00 . A A . 91 ARG HH12 1 1
20 48510 1 1 92 ARG HH21 H 17.679 38.649 -2.772 1.00 . A A . 91 ARG HH21 1 1
20 48511 1 1 92 ARG HH22 H 17.513 40.375 -2.664 1.00 . A A . 91 ARG HH22 1 1
20 48512 1 1 92 ARG N N 14.186 34.772 -6.953 1.00 . A A . 91 ARG N 1 1
20 48513 1 1 92 ARG NE N 16.949 38.429 -5.165 1.00 . A A . 91 ARG NE 1 1
20 48514 1 1 92 ARG NH1 N 16.766 40.727 -5.032 1.00 . A A . 91 ARG NH1 1 1
20 48515 1 1 92 ARG NH2 N 17.444 39.523 -3.200 1.00 . A A . 91 ARG NH2 1 1
20 48516 1 1 92 ARG O O 15.322 34.747 -10.340 1.00 . A A . 91 ARG O 1 1
20 48517 1 1 93 ASN C C 16.373 31.861 -9.955 1.00 . A A . 92 ASN C 1 1
20 48518 1 1 93 ASN CA C 17.112 32.959 -9.219 1.00 . A A . 92 ASN CA 1 1
20 48519 1 1 93 ASN CB C 18.130 32.342 -8.261 1.00 . A A . 92 ASN CB 1 1
20 48520 1 1 93 ASN CG C 19.077 33.367 -7.672 1.00 . A A . 92 ASN CG 1 1
20 48521 1 1 93 ASN H H 15.994 33.598 -7.546 1.00 . A A . 92 ASN H 1 1
20 48522 1 1 93 ASN HA H 17.626 33.580 -9.942 1.00 . A A . 92 ASN HA 1 1
20 48523 1 1 93 ASN HB2 H 17.603 31.867 -7.451 1.00 . A A . 92 ASN HB2 1 1
20 48524 1 1 93 ASN HB3 H 18.708 31.598 -8.787 1.00 . A A . 92 ASN HB3 1 1
20 48525 1 1 93 ASN HD21 H 19.329 32.245 -6.053 1.00 . A A . 92 ASN HD21 1 1
20 48526 1 1 93 ASN HD22 H 20.191 33.740 -6.079 1.00 . A A . 92 ASN HD22 1 1
20 48527 1 1 93 ASN N N 16.160 33.786 -8.489 1.00 . A A . 92 ASN N 1 1
20 48528 1 1 93 ASN ND2 N 19.583 33.089 -6.483 1.00 . A A . 92 ASN ND2 1 1
20 48529 1 1 93 ASN O O 16.554 31.667 -11.152 1.00 . A A . 92 ASN O 1 1
20 48530 1 1 93 ASN OD1 O 19.357 34.395 -8.283 1.00 . A A . 92 ASN OD1 1 1
20 48531 1 1 94 HIS C C 13.820 30.646 -10.893 1.00 . A A . 93 HIS C 1 1
20 48532 1 1 94 HIS CA C 14.713 30.087 -9.791 1.00 . A A . 93 HIS CA 1 1
20 48533 1 1 94 HIS CB C 13.851 29.408 -8.715 1.00 . A A . 93 HIS CB 1 1
20 48534 1 1 94 HIS CD2 C 15.892 28.724 -7.247 1.00 . A A . 93 HIS CD2 1 1
20 48535 1 1 94 HIS CE1 C 14.891 28.745 -5.307 1.00 . A A . 93 HIS CE1 1 1
20 48536 1 1 94 HIS CG C 14.595 29.061 -7.459 1.00 . A A . 93 HIS CG 1 1
20 48537 1 1 94 HIS H H 15.451 31.352 -8.268 1.00 . A A . 93 HIS H 1 1
20 48538 1 1 94 HIS HA H 15.383 29.357 -10.222 1.00 . A A . 93 HIS HA 1 1
20 48539 1 1 94 HIS HB2 H 13.037 30.063 -8.449 1.00 . A A . 93 HIS HB2 1 1
20 48540 1 1 94 HIS HB3 H 13.444 28.492 -9.116 1.00 . A A . 93 HIS HB3 1 1
20 48541 1 1 94 HIS HD1 H 13.057 29.245 -6.035 1.00 . A A . 93 HIS HD1 1 1
20 48542 1 1 94 HIS HD2 H 16.656 28.609 -8.002 1.00 . A A . 93 HIS HD2 1 1
20 48543 1 1 94 HIS HE1 H 14.704 28.668 -4.247 1.00 . A A . 93 HIS HE1 1 1
20 48544 1 1 94 HIS HE2 H 16.919 28.582 -5.427 1.00 . A A . 93 HIS HE2 1 1
20 48545 1 1 94 HIS N N 15.520 31.156 -9.221 1.00 . A A . 93 HIS N 1 1
20 48546 1 1 94 HIS ND1 N 14.000 29.057 -6.221 1.00 . A A . 93 HIS ND1 1 1
20 48547 1 1 94 HIS NE2 N 16.052 28.539 -5.897 1.00 . A A . 93 HIS NE2 1 1
20 48548 1 1 94 HIS O O 13.730 30.067 -11.971 1.00 . A A . 93 HIS O 1 1
20 48549 1 1 95 ALA C C 13.114 32.777 -12.881 1.00 . A A . 94 ALA C 1 1
20 48550 1 1 95 ALA CA C 12.340 32.455 -11.609 1.00 . A A . 94 ALA CA 1 1
20 48551 1 1 95 ALA CB C 11.726 33.722 -11.021 1.00 . A A . 94 ALA CB 1 1
20 48552 1 1 95 ALA H H 13.399 32.277 -9.793 1.00 . A A . 94 ALA H 1 1
20 48553 1 1 95 ALA HA H 11.537 31.771 -11.851 1.00 . A A . 94 ALA HA 1 1
20 48554 1 1 95 ALA HB1 H 12.504 34.445 -10.837 1.00 . A A . 94 ALA HB1 1 1
20 48555 1 1 95 ALA HB2 H 11.228 33.484 -10.090 1.00 . A A . 94 ALA HB2 1 1
20 48556 1 1 95 ALA HB3 H 11.005 34.133 -11.717 1.00 . A A . 94 ALA HB3 1 1
20 48557 1 1 95 ALA N N 13.208 31.804 -10.632 1.00 . A A . 94 ALA N 1 1
20 48558 1 1 95 ALA O O 12.631 32.558 -13.995 1.00 . A A . 94 ALA O 1 1
20 48559 1 1 96 ARG C C 15.496 32.418 -14.657 1.00 . A A . 95 ARG C 1 1
20 48560 1 1 96 ARG CA C 15.200 33.643 -13.806 1.00 . A A . 95 ARG CA 1 1
20 48561 1 1 96 ARG CB C 16.516 34.238 -13.290 1.00 . A A . 95 ARG CB 1 1
20 48562 1 1 96 ARG CD C 18.981 34.602 -13.684 1.00 . A A . 95 ARG CD 1 1
20 48563 1 1 96 ARG CG C 17.721 33.903 -14.160 1.00 . A A . 95 ARG CG 1 1
20 48564 1 1 96 ARG CZ C 21.364 33.986 -13.452 1.00 . A A . 95 ARG CZ 1 1
20 48565 1 1 96 ARG H H 14.598 33.544 -11.784 1.00 . A A . 95 ARG H 1 1
20 48566 1 1 96 ARG HA H 14.698 34.374 -14.416 1.00 . A A . 95 ARG HA 1 1
20 48567 1 1 96 ARG HB2 H 16.420 35.311 -13.247 1.00 . A A . 95 ARG HB2 1 1
20 48568 1 1 96 ARG HB3 H 16.704 33.861 -12.294 1.00 . A A . 95 ARG HB3 1 1
20 48569 1 1 96 ARG HD2 H 19.295 35.307 -14.440 1.00 . A A . 95 ARG HD2 1 1
20 48570 1 1 96 ARG HD3 H 18.760 35.130 -12.768 1.00 . A A . 95 ARG HD3 1 1
20 48571 1 1 96 ARG HE H 19.826 32.726 -13.248 1.00 . A A . 95 ARG HE 1 1
20 48572 1 1 96 ARG HG2 H 17.884 32.836 -14.120 1.00 . A A . 95 ARG HG2 1 1
20 48573 1 1 96 ARG HG3 H 17.510 34.197 -15.179 1.00 . A A . 95 ARG HG3 1 1
20 48574 1 1 96 ARG HH11 H 21.038 35.921 -13.966 1.00 . A A . 95 ARG HH11 1 1
20 48575 1 1 96 ARG HH12 H 22.704 35.475 -13.780 1.00 . A A . 95 ARG HH12 1 1
20 48576 1 1 96 ARG HH21 H 22.027 32.120 -12.994 1.00 . A A . 95 ARG HH21 1 1
20 48577 1 1 96 ARG HH22 H 23.269 33.322 -13.188 1.00 . A A . 95 ARG HH22 1 1
20 48578 1 1 96 ARG N N 14.317 33.313 -12.696 1.00 . A A . 95 ARG N 1 1
20 48579 1 1 96 ARG NE N 20.072 33.656 -13.439 1.00 . A A . 95 ARG NE 1 1
20 48580 1 1 96 ARG NH1 N 21.729 35.228 -13.750 1.00 . A A . 95 ARG NH1 1 1
20 48581 1 1 96 ARG NH2 N 22.290 33.068 -13.195 1.00 . A A . 95 ARG NH2 1 1
20 48582 1 1 96 ARG O O 15.446 32.479 -15.886 1.00 . A A . 95 ARG O 1 1
20 48583 1 1 97 LEU C C 14.968 29.590 -15.543 1.00 . A A . 96 LEU C 1 1
20 48584 1 1 97 LEU CA C 16.135 30.083 -14.708 1.00 . A A . 96 LEU CA 1 1
20 48585 1 1 97 LEU CB C 16.579 28.997 -13.723 1.00 . A A . 96 LEU CB 1 1
20 48586 1 1 97 LEU CD1 C 18.046 28.288 -11.817 1.00 . A A . 96 LEU CD1 1 1
20 48587 1 1 97 LEU CD2 C 18.886 29.959 -13.481 1.00 . A A . 96 LEU CD2 1 1
20 48588 1 1 97 LEU CG C 17.663 29.433 -12.739 1.00 . A A . 96 LEU CG 1 1
20 48589 1 1 97 LEU H H 15.676 31.277 -13.025 1.00 . A A . 96 LEU H 1 1
20 48590 1 1 97 LEU HA H 16.960 30.315 -15.367 1.00 . A A . 96 LEU HA 1 1
20 48591 1 1 97 LEU HB2 H 15.716 28.670 -13.160 1.00 . A A . 96 LEU HB2 1 1
20 48592 1 1 97 LEU HB3 H 16.957 28.159 -14.291 1.00 . A A . 96 LEU HB3 1 1
20 48593 1 1 97 LEU HD11 H 17.177 27.966 -11.262 1.00 . A A . 96 LEU HD11 1 1
20 48594 1 1 97 LEU HD12 H 18.810 28.618 -11.129 1.00 . A A . 96 LEU HD12 1 1
20 48595 1 1 97 LEU HD13 H 18.422 27.463 -12.404 1.00 . A A . 96 LEU HD13 1 1
20 48596 1 1 97 LEU HD21 H 19.284 29.182 -14.117 1.00 . A A . 96 LEU HD21 1 1
20 48597 1 1 97 LEU HD22 H 19.638 30.260 -12.766 1.00 . A A . 96 LEU HD22 1 1
20 48598 1 1 97 LEU HD23 H 18.604 30.810 -14.085 1.00 . A A . 96 LEU HD23 1 1
20 48599 1 1 97 LEU HG H 17.269 30.235 -12.127 1.00 . A A . 96 LEU HG 1 1
20 48600 1 1 97 LEU N N 15.776 31.302 -14.001 1.00 . A A . 96 LEU N 1 1
20 48601 1 1 97 LEU O O 15.095 29.420 -16.743 1.00 . A A . 96 LEU O 1 1
20 48602 1 1 98 LEU C C 12.336 29.754 -16.886 1.00 . A A . 97 LEU C 1 1
20 48603 1 1 98 LEU CA C 12.599 29.013 -15.580 1.00 . A A . 97 LEU CA 1 1
20 48604 1 1 98 LEU CB C 11.393 29.215 -14.667 1.00 . A A . 97 LEU CB 1 1
20 48605 1 1 98 LEU CD1 C 10.356 29.050 -12.401 1.00 . A A . 97 LEU CD1 1 1
20 48606 1 1 98 LEU CD2 C 11.545 27.093 -13.385 1.00 . A A . 97 LEU CD2 1 1
20 48607 1 1 98 LEU CG C 11.512 28.602 -13.278 1.00 . A A . 97 LEU CG 1 1
20 48608 1 1 98 LEU H H 13.765 29.777 -13.978 1.00 . A A . 97 LEU H 1 1
20 48609 1 1 98 LEU HA H 12.724 27.953 -15.789 1.00 . A A . 97 LEU HA 1 1
20 48610 1 1 98 LEU HB2 H 11.232 30.277 -14.557 1.00 . A A . 97 LEU HB2 1 1
20 48611 1 1 98 LEU HB3 H 10.529 28.787 -15.151 1.00 . A A . 97 LEU HB3 1 1
20 48612 1 1 98 LEU HD11 H 9.426 28.711 -12.833 1.00 . A A . 97 LEU HD11 1 1
20 48613 1 1 98 LEU HD12 H 10.351 30.127 -12.334 1.00 . A A . 97 LEU HD12 1 1
20 48614 1 1 98 LEU HD13 H 10.468 28.628 -11.413 1.00 . A A . 97 LEU HD13 1 1
20 48615 1 1 98 LEU HD21 H 11.630 26.664 -12.399 1.00 . A A . 97 LEU HD21 1 1
20 48616 1 1 98 LEU HD22 H 12.391 26.792 -13.985 1.00 . A A . 97 LEU HD22 1 1
20 48617 1 1 98 LEU HD23 H 10.634 26.749 -13.851 1.00 . A A . 97 LEU HD23 1 1
20 48618 1 1 98 LEU HG H 12.435 28.927 -12.818 1.00 . A A . 97 LEU HG 1 1
20 48619 1 1 98 LEU N N 13.807 29.500 -14.918 1.00 . A A . 97 LEU N 1 1
20 48620 1 1 98 LEU O O 12.258 29.144 -17.949 1.00 . A A . 97 LEU O 1 1
20 48621 1 1 99 ARG C C 12.962 31.730 -19.064 1.00 . A A . 98 ARG C 1 1
20 48622 1 1 99 ARG CA C 11.915 31.890 -17.959 1.00 . A A . 98 ARG CA 1 1
20 48623 1 1 99 ARG CB C 11.767 33.356 -17.547 1.00 . A A . 98 ARG CB 1 1
20 48624 1 1 99 ARG CD C 12.740 35.236 -16.226 1.00 . A A . 98 ARG CD 1 1
20 48625 1 1 99 ARG CG C 13.045 34.000 -17.047 1.00 . A A . 98 ARG CG 1 1
20 48626 1 1 99 ARG CZ C 14.290 37.014 -16.960 1.00 . A A . 98 ARG CZ 1 1
20 48627 1 1 99 ARG H H 12.382 31.513 -15.934 1.00 . A A . 98 ARG H 1 1
20 48628 1 1 99 ARG HA H 10.965 31.547 -18.339 1.00 . A A . 98 ARG HA 1 1
20 48629 1 1 99 ARG HB2 H 11.424 33.920 -18.400 1.00 . A A . 98 ARG HB2 1 1
20 48630 1 1 99 ARG HB3 H 11.027 33.424 -16.763 1.00 . A A . 98 ARG HB3 1 1
20 48631 1 1 99 ARG HD2 H 11.950 35.786 -16.708 1.00 . A A . 98 ARG HD2 1 1
20 48632 1 1 99 ARG HD3 H 12.412 34.918 -15.249 1.00 . A A . 98 ARG HD3 1 1
20 48633 1 1 99 ARG HE H 14.417 36.018 -15.228 1.00 . A A . 98 ARG HE 1 1
20 48634 1 1 99 ARG HG2 H 13.581 33.292 -16.431 1.00 . A A . 98 ARG HG2 1 1
20 48635 1 1 99 ARG HG3 H 13.652 34.280 -17.894 1.00 . A A . 98 ARG HG3 1 1
20 48636 1 1 99 ARG HH11 H 12.870 36.540 -18.337 1.00 . A A . 98 ARG HH11 1 1
20 48637 1 1 99 ARG HH12 H 13.929 37.846 -18.786 1.00 . A A . 98 ARG HH12 1 1
20 48638 1 1 99 ARG HH21 H 15.822 37.695 -15.817 1.00 . A A . 98 ARG HH21 1 1
20 48639 1 1 99 ARG HH22 H 15.641 38.477 -17.368 1.00 . A A . 98 ARG HH22 1 1
20 48640 1 1 99 ARG N N 12.229 31.074 -16.798 1.00 . A A . 98 ARG N 1 1
20 48641 1 1 99 ARG NE N 13.906 36.102 -16.065 1.00 . A A . 98 ARG NE 1 1
20 48642 1 1 99 ARG NH1 N 13.648 37.138 -18.120 1.00 . A A . 98 ARG NH1 1 1
20 48643 1 1 99 ARG NH2 N 15.330 37.792 -16.695 1.00 . A A . 98 ARG NH2 1 1
20 48644 1 1 99 ARG O O 12.611 31.532 -20.224 1.00 . A A . 98 ARG O 1 1
20 48645 1 1 100 GLN C C 15.363 30.200 -20.235 1.00 . A A . 99 GLN C 1 1
20 48646 1 1 100 GLN CA C 15.314 31.629 -19.682 1.00 . A A . 99 GLN CA 1 1
20 48647 1 1 100 GLN CB C 16.661 32.036 -19.063 1.00 . A A . 99 GLN CB 1 1
20 48648 1 1 100 GLN CD C 18.340 30.183 -18.617 1.00 . A A . 99 GLN CD 1 1
20 48649 1 1 100 GLN CG C 17.230 31.048 -18.055 1.00 . A A . 99 GLN CG 1 1
20 48650 1 1 100 GLN H H 14.471 31.901 -17.752 1.00 . A A . 99 GLN H 1 1
20 48651 1 1 100 GLN HA H 15.093 32.303 -20.499 1.00 . A A . 99 GLN HA 1 1
20 48652 1 1 100 GLN HB2 H 17.384 32.163 -19.853 1.00 . A A . 99 GLN HB2 1 1
20 48653 1 1 100 GLN HB3 H 16.526 32.980 -18.556 1.00 . A A . 99 GLN HB3 1 1
20 48654 1 1 100 GLN HE21 H 19.175 30.071 -16.823 1.00 . A A . 99 GLN HE21 1 1
20 48655 1 1 100 GLN HE22 H 19.989 29.212 -18.081 1.00 . A A . 99 GLN HE22 1 1
20 48656 1 1 100 GLN HG2 H 17.622 31.600 -17.215 1.00 . A A . 99 GLN HG2 1 1
20 48657 1 1 100 GLN HG3 H 16.432 30.405 -17.715 1.00 . A A . 99 GLN HG3 1 1
20 48658 1 1 100 GLN N N 14.243 31.770 -18.701 1.00 . A A . 99 GLN N 1 1
20 48659 1 1 100 GLN NE2 N 19.259 29.785 -17.755 1.00 . A A . 99 GLN NE2 1 1
20 48660 1 1 100 GLN O O 15.870 29.962 -21.332 1.00 . A A . 99 GLN O 1 1
20 48661 1 1 100 GLN OE1 O 18.376 29.874 -19.807 1.00 . A A . 99 GLN OE1 1 1
20 48662 1 1 101 LEU C C 13.735 27.545 -20.909 1.00 . A A . 100 LEU C 1 1
20 48663 1 1 101 LEU CA C 14.800 27.854 -19.858 1.00 . A A . 100 LEU CA 1 1
20 48664 1 1 101 LEU CB C 14.599 26.971 -18.617 1.00 . A A . 100 LEU CB 1 1
20 48665 1 1 101 LEU CD1 C 15.673 25.674 -16.760 1.00 . A A . 100 LEU CD1 1 1
20 48666 1 1 101 LEU CD2 C 17.107 26.866 -18.436 1.00 . A A . 100 LEU CD2 1 1
20 48667 1 1 101 LEU CG C 15.796 26.885 -17.667 1.00 . A A . 100 LEU CG 1 1
20 48668 1 1 101 LEU H H 14.352 29.526 -18.646 1.00 . A A . 100 LEU H 1 1
20 48669 1 1 101 LEU HA H 15.770 27.633 -20.281 1.00 . A A . 100 LEU HA 1 1
20 48670 1 1 101 LEU HB2 H 13.765 27.370 -18.058 1.00 . A A . 100 LEU HB2 1 1
20 48671 1 1 101 LEU HB3 H 14.345 25.976 -18.931 1.00 . A A . 100 LEU HB3 1 1
20 48672 1 1 101 LEU HD11 H 14.752 25.737 -16.200 1.00 . A A . 100 LEU HD11 1 1
20 48673 1 1 101 LEU HD12 H 16.508 25.649 -16.077 1.00 . A A . 100 LEU HD12 1 1
20 48674 1 1 101 LEU HD13 H 15.669 24.774 -17.358 1.00 . A A . 100 LEU HD13 1 1
20 48675 1 1 101 LEU HD21 H 17.926 26.737 -17.745 1.00 . A A . 100 LEU HD21 1 1
20 48676 1 1 101 LEU HD22 H 17.224 27.809 -18.958 1.00 . A A . 100 LEU HD22 1 1
20 48677 1 1 101 LEU HD23 H 17.099 26.055 -19.149 1.00 . A A . 100 LEU HD23 1 1
20 48678 1 1 101 LEU HG H 15.799 27.763 -17.036 1.00 . A A . 100 LEU HG 1 1
20 48679 1 1 101 LEU N N 14.801 29.263 -19.480 1.00 . A A . 100 LEU N 1 1
20 48680 1 1 101 LEU O O 13.672 26.427 -21.421 1.00 . A A . 100 LEU O 1 1
20 48681 1 1 102 GLY C C 10.574 28.991 -21.923 1.00 . A A . 101 GLY C 1 1
20 48682 1 1 102 GLY CA C 11.872 28.291 -22.230 1.00 . A A . 101 GLY CA 1 1
20 48683 1 1 102 GLY H H 12.966 29.396 -20.783 1.00 . A A . 101 GLY H 1 1
20 48684 1 1 102 GLY HA2 H 12.239 28.633 -23.184 1.00 . A A . 101 GLY HA2 1 1
20 48685 1 1 102 GLY HA3 H 11.681 27.233 -22.287 1.00 . A A . 101 GLY HA3 1 1
20 48686 1 1 102 GLY N N 12.890 28.518 -21.224 1.00 . A A . 101 GLY N 1 1
20 48687 1 1 102 GLY O O 9.793 29.299 -22.822 1.00 . A A . 101 GLY O 1 1
20 48688 1 1 103 VAL C C 9.143 31.309 -20.392 1.00 . A A . 102 VAL C 1 1
20 48689 1 1 103 VAL CA C 9.096 29.793 -20.171 1.00 . A A . 102 VAL CA 1 1
20 48690 1 1 103 VAL CB C 8.861 29.500 -18.670 1.00 . A A . 102 VAL CB 1 1
20 48691 1 1 103 VAL CG1 C 7.383 29.549 -18.320 1.00 . A A . 102 VAL CG1 1 1
20 48692 1 1 103 VAL CG2 C 9.453 28.167 -18.259 1.00 . A A . 102 VAL CG2 1 1
20 48693 1 1 103 VAL H H 10.974 28.862 -19.982 1.00 . A A . 102 VAL H 1 1
20 48694 1 1 103 VAL HA H 8.269 29.382 -20.733 1.00 . A A . 102 VAL HA 1 1
20 48695 1 1 103 VAL HB H 9.358 30.270 -18.112 1.00 . A A . 102 VAL HB 1 1
20 48696 1 1 103 VAL HG11 H 7.007 30.546 -18.500 1.00 . A A . 102 VAL HG11 1 1
20 48697 1 1 103 VAL HG12 H 7.251 29.297 -17.279 1.00 . A A . 102 VAL HG12 1 1
20 48698 1 1 103 VAL HG13 H 6.840 28.842 -18.934 1.00 . A A . 102 VAL HG13 1 1
20 48699 1 1 103 VAL HG21 H 9.001 27.374 -18.838 1.00 . A A . 102 VAL HG21 1 1
20 48700 1 1 103 VAL HG22 H 9.261 27.999 -17.210 1.00 . A A . 102 VAL HG22 1 1
20 48701 1 1 103 VAL HG23 H 10.519 28.178 -18.430 1.00 . A A . 102 VAL HG23 1 1
20 48702 1 1 103 VAL N N 10.317 29.165 -20.642 1.00 . A A . 102 VAL N 1 1
20 48703 1 1 103 VAL O O 9.863 31.811 -21.251 1.00 . A A . 102 VAL O 1 1
20 48704 1 1 104 GLU C C 7.729 33.965 -18.336 1.00 . A A . 103 GLU C 1 1
20 48705 1 1 104 GLU CA C 8.307 33.467 -19.644 1.00 . A A . 103 GLU CA 1 1
20 48706 1 1 104 GLU CB C 7.406 33.885 -20.808 1.00 . A A . 103 GLU CB 1 1
20 48707 1 1 104 GLU CD C 5.166 33.655 -21.924 1.00 . A A . 103 GLU CD 1 1
20 48708 1 1 104 GLU CG C 5.965 33.431 -20.664 1.00 . A A . 103 GLU CG 1 1
20 48709 1 1 104 GLU H H 7.894 31.564 -18.869 1.00 . A A . 103 GLU H 1 1
20 48710 1 1 104 GLU HA H 9.298 33.874 -19.786 1.00 . A A . 103 GLU HA 1 1
20 48711 1 1 104 GLU HB2 H 7.410 34.959 -20.880 1.00 . A A . 103 GLU HB2 1 1
20 48712 1 1 104 GLU HB3 H 7.800 33.468 -21.720 1.00 . A A . 103 GLU HB3 1 1
20 48713 1 1 104 GLU HG2 H 5.950 32.379 -20.427 1.00 . A A . 103 GLU HG2 1 1
20 48714 1 1 104 GLU HG3 H 5.503 33.984 -19.859 1.00 . A A . 103 GLU HG3 1 1
20 48715 1 1 104 GLU N N 8.404 32.026 -19.567 1.00 . A A . 103 GLU N 1 1
20 48716 1 1 104 GLU O O 7.048 33.216 -17.634 1.00 . A A . 103 GLU O 1 1
20 48717 1 1 104 GLU OE1 O 4.737 34.802 -22.156 1.00 . A A . 103 GLU OE1 1 1
20 48718 1 1 104 GLU OE2 O 4.969 32.686 -22.681 1.00 . A A . 103 GLU OE2 1 1
20 48719 1 1 105 ALA C C 6.024 35.806 -16.584 1.00 . A A . 104 ALA C 1 1
20 48720 1 1 105 ALA CA C 7.538 35.766 -16.739 1.00 . A A . 104 ALA CA 1 1
20 48721 1 1 105 ALA CB C 8.164 37.118 -16.500 1.00 . A A . 104 ALA CB 1 1
20 48722 1 1 105 ALA H H 8.201 35.846 -18.752 1.00 . A A . 104 ALA H 1 1
20 48723 1 1 105 ALA HA H 7.930 35.094 -15.987 1.00 . A A . 104 ALA HA 1 1
20 48724 1 1 105 ALA HB1 H 7.912 37.458 -15.510 1.00 . A A . 104 ALA HB1 1 1
20 48725 1 1 105 ALA HB2 H 7.799 37.820 -17.234 1.00 . A A . 104 ALA HB2 1 1
20 48726 1 1 105 ALA HB3 H 9.237 37.024 -16.584 1.00 . A A . 104 ALA HB3 1 1
20 48727 1 1 105 ALA N N 7.941 35.233 -18.034 1.00 . A A . 104 ALA N 1 1
20 48728 1 1 105 ALA O O 5.516 35.994 -15.486 1.00 . A A . 104 ALA O 1 1
20 48729 1 1 106 ALA C C 3.469 34.369 -16.843 1.00 . A A . 105 ALA C 1 1
20 48730 1 1 106 ALA CA C 3.858 35.606 -17.648 1.00 . A A . 105 ALA CA 1 1
20 48731 1 1 106 ALA CB C 3.267 35.525 -19.047 1.00 . A A . 105 ALA CB 1 1
20 48732 1 1 106 ALA H H 5.765 35.738 -18.567 1.00 . A A . 105 ALA H 1 1
20 48733 1 1 106 ALA HA H 3.469 36.486 -17.158 1.00 . A A . 105 ALA HA 1 1
20 48734 1 1 106 ALA HB1 H 3.578 36.381 -19.624 1.00 . A A . 105 ALA HB1 1 1
20 48735 1 1 106 ALA HB2 H 2.190 35.508 -18.980 1.00 . A A . 105 ALA HB2 1 1
20 48736 1 1 106 ALA HB3 H 3.611 34.622 -19.528 1.00 . A A . 105 ALA HB3 1 1
20 48737 1 1 106 ALA N N 5.309 35.712 -17.698 1.00 . A A . 105 ALA N 1 1
20 48738 1 1 106 ALA O O 2.533 34.394 -16.043 1.00 . A A . 105 ALA O 1 1
20 48739 1 1 107 ARG C C 4.834 31.955 -15.066 1.00 . A A . 106 ARG C 1 1
20 48740 1 1 107 ARG CA C 4.029 32.040 -16.350 1.00 . A A . 106 ARG CA 1 1
20 48741 1 1 107 ARG CB C 4.409 30.867 -17.251 1.00 . A A . 106 ARG CB 1 1
20 48742 1 1 107 ARG CD C 4.035 29.864 -19.514 1.00 . A A . 106 ARG CD 1 1
20 48743 1 1 107 ARG CG C 4.211 31.145 -18.726 1.00 . A A . 106 ARG CG 1 1
20 48744 1 1 107 ARG CZ C 1.954 29.381 -20.777 1.00 . A A . 106 ARG CZ 1 1
20 48745 1 1 107 ARG H H 5.081 33.452 -17.550 1.00 . A A . 106 ARG H 1 1
20 48746 1 1 107 ARG HA H 2.975 31.977 -16.112 1.00 . A A . 106 ARG HA 1 1
20 48747 1 1 107 ARG HB2 H 5.452 30.631 -17.087 1.00 . A A . 106 ARG HB2 1 1
20 48748 1 1 107 ARG HB3 H 3.816 30.006 -16.981 1.00 . A A . 106 ARG HB3 1 1
20 48749 1 1 107 ARG HD2 H 4.455 30.001 -20.498 1.00 . A A . 106 ARG HD2 1 1
20 48750 1 1 107 ARG HD3 H 4.566 29.071 -19.007 1.00 . A A . 106 ARG HD3 1 1
20 48751 1 1 107 ARG HE H 2.135 29.319 -18.782 1.00 . A A . 106 ARG HE 1 1
20 48752 1 1 107 ARG HG2 H 3.335 31.761 -18.856 1.00 . A A . 106 ARG HG2 1 1
20 48753 1 1 107 ARG HG3 H 5.077 31.668 -19.102 1.00 . A A . 106 ARG HG3 1 1
20 48754 1 1 107 ARG HH11 H 3.539 29.885 -21.935 1.00 . A A . 106 ARG HH11 1 1
20 48755 1 1 107 ARG HH12 H 2.071 29.545 -22.801 1.00 . A A . 106 ARG HH12 1 1
20 48756 1 1 107 ARG HH21 H 0.171 28.879 -19.904 1.00 . A A . 106 ARG HH21 1 1
20 48757 1 1 107 ARG HH22 H 0.170 28.949 -21.644 1.00 . A A . 106 ARG HH22 1 1
20 48758 1 1 107 ARG N N 4.267 33.317 -17.017 1.00 . A A . 106 ARG N 1 1
20 48759 1 1 107 ARG NE N 2.619 29.493 -19.622 1.00 . A A . 106 ARG NE 1 1
20 48760 1 1 107 ARG NH1 N 2.573 29.620 -21.928 1.00 . A A . 106 ARG NH1 1 1
20 48761 1 1 107 ARG NH2 N 0.663 29.046 -20.778 1.00 . A A . 106 ARG NH2 1 1
20 48762 1 1 107 ARG O O 4.391 31.383 -14.079 1.00 . A A . 106 ARG O 1 1
20 48763 1 1 108 VAL C C 6.489 33.556 -12.932 1.00 . A A . 107 VAL C 1 1
20 48764 1 1 108 VAL CA C 6.910 32.516 -13.937 1.00 . A A . 107 VAL CA 1 1
20 48765 1 1 108 VAL CB C 8.357 32.826 -14.347 1.00 . A A . 107 VAL CB 1 1
20 48766 1 1 108 VAL CG1 C 9.302 32.685 -13.176 1.00 . A A . 107 VAL CG1 1 1
20 48767 1 1 108 VAL CG2 C 8.788 31.950 -15.495 1.00 . A A . 107 VAL CG2 1 1
20 48768 1 1 108 VAL H H 6.317 33.028 -15.888 1.00 . A A . 107 VAL H 1 1
20 48769 1 1 108 VAL HA H 6.871 31.539 -13.485 1.00 . A A . 107 VAL HA 1 1
20 48770 1 1 108 VAL HB H 8.396 33.849 -14.678 1.00 . A A . 107 VAL HB 1 1
20 48771 1 1 108 VAL HG11 H 8.956 33.302 -12.360 1.00 . A A . 107 VAL HG11 1 1
20 48772 1 1 108 VAL HG12 H 10.289 33.009 -13.477 1.00 . A A . 107 VAL HG12 1 1
20 48773 1 1 108 VAL HG13 H 9.339 31.654 -12.864 1.00 . A A . 107 VAL HG13 1 1
20 48774 1 1 108 VAL HG21 H 9.828 32.134 -15.714 1.00 . A A . 107 VAL HG21 1 1
20 48775 1 1 108 VAL HG22 H 8.188 32.192 -16.359 1.00 . A A . 107 VAL HG22 1 1
20 48776 1 1 108 VAL HG23 H 8.645 30.915 -15.229 1.00 . A A . 107 VAL HG23 1 1
20 48777 1 1 108 VAL N N 6.024 32.536 -15.089 1.00 . A A . 107 VAL N 1 1
20 48778 1 1 108 VAL O O 6.584 34.753 -13.192 1.00 . A A . 107 VAL O 1 1
20 48779 1 1 109 ARG C C 6.200 33.636 -9.402 1.00 . A A . 108 ARG C 1 1
20 48780 1 1 109 ARG CA C 5.634 34.039 -10.753 1.00 . A A . 108 ARG CA 1 1
20 48781 1 1 109 ARG CB C 4.103 34.113 -10.664 1.00 . A A . 108 ARG CB 1 1
20 48782 1 1 109 ARG CD C 3.688 35.789 -12.476 1.00 . A A . 108 ARG CD 1 1
20 48783 1 1 109 ARG CG C 3.398 34.386 -11.984 1.00 . A A . 108 ARG CG 1 1
20 48784 1 1 109 ARG CZ C 2.333 37.275 -13.911 1.00 . A A . 108 ARG CZ 1 1
20 48785 1 1 109 ARG H H 6.104 32.147 -11.570 1.00 . A A . 108 ARG H 1 1
20 48786 1 1 109 ARG HA H 6.033 35.003 -11.026 1.00 . A A . 108 ARG HA 1 1
20 48787 1 1 109 ARG HB2 H 3.738 33.180 -10.273 1.00 . A A . 108 ARG HB2 1 1
20 48788 1 1 109 ARG HB3 H 3.831 34.903 -9.978 1.00 . A A . 108 ARG HB3 1 1
20 48789 1 1 109 ARG HD2 H 3.409 36.493 -11.705 1.00 . A A . 108 ARG HD2 1 1
20 48790 1 1 109 ARG HD3 H 4.749 35.868 -12.669 1.00 . A A . 108 ARG HD3 1 1
20 48791 1 1 109 ARG HE H 2.965 35.440 -14.420 1.00 . A A . 108 ARG HE 1 1
20 48792 1 1 109 ARG HG2 H 3.744 33.675 -12.719 1.00 . A A . 108 ARG HG2 1 1
20 48793 1 1 109 ARG HG3 H 2.334 34.273 -11.842 1.00 . A A . 108 ARG HG3 1 1
20 48794 1 1 109 ARG HH11 H 2.654 37.988 -12.038 1.00 . A A . 108 ARG HH11 1 1
20 48795 1 1 109 ARG HH12 H 1.776 39.051 -13.093 1.00 . A A . 108 ARG HH12 1 1
20 48796 1 1 109 ARG HH21 H 1.817 36.843 -15.819 1.00 . A A . 108 ARG HH21 1 1
20 48797 1 1 109 ARG HH22 H 1.318 38.405 -15.258 1.00 . A A . 108 ARG HH22 1 1
20 48798 1 1 109 ARG N N 6.059 33.112 -11.773 1.00 . A A . 108 ARG N 1 1
20 48799 1 1 109 ARG NE N 2.957 36.115 -13.701 1.00 . A A . 108 ARG NE 1 1
20 48800 1 1 109 ARG NH1 N 2.248 38.176 -12.936 1.00 . A A . 108 ARG NH1 1 1
20 48801 1 1 109 ARG NH2 N 1.775 37.526 -15.089 1.00 . A A . 108 ARG NH2 1 1
20 48802 1 1 109 ARG O O 6.399 32.459 -9.126 1.00 . A A . 108 ARG O 1 1
20 48803 1 1 110 MET C C 5.915 33.952 -6.308 1.00 . A A . 109 MET C 1 1
20 48804 1 1 110 MET CA C 7.021 34.391 -7.251 1.00 . A A . 109 MET CA 1 1
20 48805 1 1 110 MET CB C 7.687 35.663 -6.717 1.00 . A A . 109 MET CB 1 1
20 48806 1 1 110 MET CE C 10.362 34.908 -5.443 1.00 . A A . 109 MET CE 1 1
20 48807 1 1 110 MET CG C 8.929 36.067 -7.485 1.00 . A A . 109 MET CG 1 1
20 48808 1 1 110 MET H H 6.226 35.530 -8.840 1.00 . A A . 109 MET H 1 1
20 48809 1 1 110 MET HA H 7.751 33.601 -7.325 1.00 . A A . 109 MET HA 1 1
20 48810 1 1 110 MET HB2 H 6.976 36.477 -6.770 1.00 . A A . 109 MET HB2 1 1
20 48811 1 1 110 MET HB3 H 7.966 35.509 -5.683 1.00 . A A . 109 MET HB3 1 1
20 48812 1 1 110 MET HE1 H 11.123 34.208 -5.120 1.00 . A A . 109 MET HE1 1 1
20 48813 1 1 110 MET HE2 H 9.403 34.616 -5.039 1.00 . A A . 109 MET HE2 1 1
20 48814 1 1 110 MET HE3 H 10.612 35.898 -5.093 1.00 . A A . 109 MET HE3 1 1
20 48815 1 1 110 MET HG2 H 8.692 36.096 -8.538 1.00 . A A . 109 MET HG2 1 1
20 48816 1 1 110 MET HG3 H 9.239 37.048 -7.155 1.00 . A A . 109 MET HG3 1 1
20 48817 1 1 110 MET N N 6.478 34.626 -8.582 1.00 . A A . 109 MET N 1 1
20 48818 1 1 110 MET O O 4.831 34.525 -6.334 1.00 . A A . 109 MET O 1 1
20 48819 1 1 110 MET SD S 10.282 34.909 -7.231 1.00 . A A . 109 MET SD 1 1
20 48820 1 1 111 LEU C C 4.685 33.614 -3.620 1.00 . A A . 110 LEU C 1 1
20 48821 1 1 111 LEU CA C 5.205 32.485 -4.493 1.00 . A A . 110 LEU CA 1 1
20 48822 1 1 111 LEU CB C 5.828 31.371 -3.631 1.00 . A A . 110 LEU CB 1 1
20 48823 1 1 111 LEU CD1 C 4.735 31.379 -1.349 1.00 . A A . 110 LEU CD1 1 1
20 48824 1 1 111 LEU CD2 C 3.518 30.386 -3.299 1.00 . A A . 110 LEU CD2 1 1
20 48825 1 1 111 LEU CG C 4.885 30.624 -2.663 1.00 . A A . 110 LEU CG 1 1
20 48826 1 1 111 LEU H H 7.069 32.521 -5.480 1.00 . A A . 110 LEU H 1 1
20 48827 1 1 111 LEU HA H 4.379 32.075 -5.055 1.00 . A A . 110 LEU HA 1 1
20 48828 1 1 111 LEU HB2 H 6.262 30.642 -4.298 1.00 . A A . 110 LEU HB2 1 1
20 48829 1 1 111 LEU HB3 H 6.624 31.807 -3.045 1.00 . A A . 110 LEU HB3 1 1
20 48830 1 1 111 LEU HD11 H 4.302 32.348 -1.541 1.00 . A A . 110 LEU HD11 1 1
20 48831 1 1 111 LEU HD12 H 5.707 31.502 -0.890 1.00 . A A . 110 LEU HD12 1 1
20 48832 1 1 111 LEU HD13 H 4.091 30.821 -0.685 1.00 . A A . 110 LEU HD13 1 1
20 48833 1 1 111 LEU HD21 H 3.110 31.326 -3.642 1.00 . A A . 110 LEU HD21 1 1
20 48834 1 1 111 LEU HD22 H 2.851 29.952 -2.568 1.00 . A A . 110 LEU HD22 1 1
20 48835 1 1 111 LEU HD23 H 3.620 29.709 -4.138 1.00 . A A . 110 LEU HD23 1 1
20 48836 1 1 111 LEU HG H 5.317 29.659 -2.437 1.00 . A A . 110 LEU HG 1 1
20 48837 1 1 111 LEU N N 6.197 32.977 -5.449 1.00 . A A . 110 LEU N 1 1
20 48838 1 1 111 LEU O O 3.482 33.848 -3.552 1.00 . A A . 110 LEU O 1 1
20 48839 1 1 112 ARG C C 4.576 36.609 -2.918 1.00 . A A . 111 ARG C 1 1
20 48840 1 1 112 ARG CA C 5.199 35.456 -2.141 1.00 . A A . 111 ARG CA 1 1
20 48841 1 1 112 ARG CB C 6.388 35.943 -1.316 1.00 . A A . 111 ARG CB 1 1
20 48842 1 1 112 ARG CD C 5.876 38.122 -0.123 1.00 . A A . 111 ARG CD 1 1
20 48843 1 1 112 ARG CG C 5.943 36.605 -0.024 1.00 . A A . 111 ARG CG 1 1
20 48844 1 1 112 ARG CZ C 5.181 39.483 1.839 1.00 . A A . 111 ARG CZ 1 1
20 48845 1 1 112 ARG H H 6.539 34.249 -3.253 1.00 . A A . 111 ARG H 1 1
20 48846 1 1 112 ARG HA H 4.455 35.057 -1.467 1.00 . A A . 111 ARG HA 1 1
20 48847 1 1 112 ARG HB2 H 7.020 35.100 -1.073 1.00 . A A . 111 ARG HB2 1 1
20 48848 1 1 112 ARG HB3 H 6.954 36.658 -1.897 1.00 . A A . 111 ARG HB3 1 1
20 48849 1 1 112 ARG HD2 H 6.852 38.529 0.101 1.00 . A A . 111 ARG HD2 1 1
20 48850 1 1 112 ARG HD3 H 5.593 38.392 -1.130 1.00 . A A . 111 ARG HD3 1 1
20 48851 1 1 112 ARG HE H 3.948 38.425 0.673 1.00 . A A . 111 ARG HE 1 1
20 48852 1 1 112 ARG HG2 H 4.956 36.238 0.209 1.00 . A A . 111 ARG HG2 1 1
20 48853 1 1 112 ARG HG3 H 6.626 36.329 0.765 1.00 . A A . 111 ARG HG3 1 1
20 48854 1 1 112 ARG HH11 H 7.178 39.539 1.499 1.00 . A A . 111 ARG HH11 1 1
20 48855 1 1 112 ARG HH12 H 6.630 40.470 2.859 1.00 . A A . 111 ARG HH12 1 1
20 48856 1 1 112 ARG HH21 H 3.245 39.624 2.442 1.00 . A A . 111 ARG HH21 1 1
20 48857 1 1 112 ARG HH22 H 4.402 40.519 3.398 1.00 . A A . 111 ARG HH22 1 1
20 48858 1 1 112 ARG N N 5.593 34.382 -3.040 1.00 . A A . 111 ARG N 1 1
20 48859 1 1 112 ARG NE N 4.895 38.676 0.817 1.00 . A A . 111 ARG NE 1 1
20 48860 1 1 112 ARG NH1 N 6.432 39.858 2.081 1.00 . A A . 111 ARG NH1 1 1
20 48861 1 1 112 ARG NH2 N 4.203 39.913 2.624 1.00 . A A . 111 ARG NH2 1 1
20 48862 1 1 112 ARG O O 3.934 37.483 -2.347 1.00 . A A . 111 ARG O 1 1
20 48863 1 1 113 SER C C 2.674 37.410 -5.290 1.00 . A A . 112 SER C 1 1
20 48864 1 1 113 SER CA C 4.172 37.605 -5.085 1.00 . A A . 112 SER CA 1 1
20 48865 1 1 113 SER CB C 4.902 37.644 -6.435 1.00 . A A . 112 SER CB 1 1
20 48866 1 1 113 SER H H 5.178 35.804 -4.631 1.00 . A A . 112 SER H 1 1
20 48867 1 1 113 SER HA H 4.325 38.548 -4.584 1.00 . A A . 112 SER HA 1 1
20 48868 1 1 113 SER HB2 H 5.961 37.776 -6.262 1.00 . A A . 112 SER HB2 1 1
20 48869 1 1 113 SER HB3 H 4.739 36.713 -6.961 1.00 . A A . 112 SER HB3 1 1
20 48870 1 1 113 SER HG H 3.520 38.905 -7.024 1.00 . A A . 112 SER HG 1 1
20 48871 1 1 113 SER N N 4.720 36.567 -4.230 1.00 . A A . 112 SER N 1 1
20 48872 1 1 113 SER O O 2.030 38.222 -5.955 1.00 . A A . 112 SER O 1 1
20 48873 1 1 113 SER OG O 4.441 38.715 -7.242 1.00 . A A . 112 SER OG 1 1
20 48874 1 1 114 PHE C C 0.009 36.649 -3.599 1.00 . A A . 113 PHE C 1 1
20 48875 1 1 114 PHE CA C 0.683 36.091 -4.844 1.00 . A A . 113 PHE CA 1 1
20 48876 1 1 114 PHE CB C 0.399 34.590 -4.958 1.00 . A A . 113 PHE CB 1 1
20 48877 1 1 114 PHE CD1 C -0.068 34.036 -7.352 1.00 . A A . 113 PHE CD1 1 1
20 48878 1 1 114 PHE CD2 C 2.017 33.359 -6.423 1.00 . A A . 113 PHE CD2 1 1
20 48879 1 1 114 PHE CE1 C 0.284 33.474 -8.560 1.00 . A A . 113 PHE CE1 1 1
20 48880 1 1 114 PHE CE2 C 2.375 32.794 -7.630 1.00 . A A . 113 PHE CE2 1 1
20 48881 1 1 114 PHE CG C 0.793 33.987 -6.272 1.00 . A A . 113 PHE CG 1 1
20 48882 1 1 114 PHE CZ C 1.506 32.851 -8.700 1.00 . A A . 113 PHE CZ 1 1
20 48883 1 1 114 PHE H H 2.651 35.592 -4.377 1.00 . A A . 113 PHE H 1 1
20 48884 1 1 114 PHE HA H 0.297 36.596 -5.716 1.00 . A A . 113 PHE HA 1 1
20 48885 1 1 114 PHE HB2 H 0.947 34.071 -4.187 1.00 . A A . 113 PHE HB2 1 1
20 48886 1 1 114 PHE HB3 H -0.654 34.414 -4.817 1.00 . A A . 113 PHE HB3 1 1
20 48887 1 1 114 PHE HD1 H -1.025 34.525 -7.245 1.00 . A A . 113 PHE HD1 1 1
20 48888 1 1 114 PHE HD2 H 2.698 33.313 -5.586 1.00 . A A . 113 PHE HD2 1 1
20 48889 1 1 114 PHE HE1 H -0.403 33.517 -9.394 1.00 . A A . 113 PHE HE1 1 1
20 48890 1 1 114 PHE HE2 H 3.333 32.307 -7.737 1.00 . A A . 113 PHE HE2 1 1
20 48891 1 1 114 PHE HZ H 1.783 32.408 -9.648 1.00 . A A . 113 PHE HZ 1 1
20 48892 1 1 114 PHE N N 2.116 36.315 -4.772 1.00 . A A . 113 PHE N 1 1
20 48893 1 1 114 PHE O O -1.190 36.931 -3.598 1.00 . A A . 113 PHE O 1 1
20 48894 1 1 115 ASP C C -0.227 38.745 -1.450 1.00 . A A . 114 ASP C 1 1
20 48895 1 1 115 ASP CA C 0.317 37.332 -1.274 1.00 . A A . 114 ASP CA 1 1
20 48896 1 1 115 ASP CB C 1.446 37.320 -0.233 1.00 . A A . 114 ASP CB 1 1
20 48897 1 1 115 ASP CG C 1.143 38.149 1.010 1.00 . A A . 114 ASP CG 1 1
20 48898 1 1 115 ASP H H 1.756 36.611 -2.642 1.00 . A A . 114 ASP H 1 1
20 48899 1 1 115 ASP HA H -0.480 36.685 -0.936 1.00 . A A . 114 ASP HA 1 1
20 48900 1 1 115 ASP HB2 H 1.624 36.305 0.077 1.00 . A A . 114 ASP HB2 1 1
20 48901 1 1 115 ASP HB3 H 2.346 37.711 -0.688 1.00 . A A . 114 ASP HB3 1 1
20 48902 1 1 115 ASP N N 0.804 36.809 -2.546 1.00 . A A . 114 ASP N 1 1
20 48903 1 1 115 ASP O O 0.493 39.644 -1.890 1.00 . A A . 114 ASP O 1 1
20 48904 1 1 115 ASP OD1 O -0.021 38.169 1.460 1.00 . A A . 114 ASP OD1 1 1
20 48905 1 1 115 ASP OD2 O 2.077 38.800 1.525 1.00 . A A . 114 ASP OD2 1 1
20 48906 1 1 116 PRO C C -1.576 41.293 -0.267 1.00 . A A . 115 PRO C 1 1
20 48907 1 1 116 PRO CA C -2.153 40.273 -1.245 1.00 . A A . 115 PRO CA 1 1
20 48908 1 1 116 PRO CB C -3.620 39.986 -0.914 1.00 . A A . 115 PRO CB 1 1
20 48909 1 1 116 PRO CD C -2.437 37.939 -0.586 1.00 . A A . 115 PRO CD 1 1
20 48910 1 1 116 PRO CG C -3.591 38.754 -0.077 1.00 . A A . 115 PRO CG 1 1
20 48911 1 1 116 PRO HA H -2.076 40.659 -2.250 1.00 . A A . 115 PRO HA 1 1
20 48912 1 1 116 PRO HB2 H -4.039 40.823 -0.372 1.00 . A A . 115 PRO HB2 1 1
20 48913 1 1 116 PRO HB3 H -4.177 39.828 -1.826 1.00 . A A . 115 PRO HB3 1 1
20 48914 1 1 116 PRO HD2 H -1.976 37.390 0.224 1.00 . A A . 115 PRO HD2 1 1
20 48915 1 1 116 PRO HD3 H -2.765 37.264 -1.363 1.00 . A A . 115 PRO HD3 1 1
20 48916 1 1 116 PRO HG2 H -3.438 39.017 0.959 1.00 . A A . 115 PRO HG2 1 1
20 48917 1 1 116 PRO HG3 H -4.513 38.207 -0.194 1.00 . A A . 115 PRO HG3 1 1
20 48918 1 1 116 PRO N N -1.512 38.960 -1.121 1.00 . A A . 115 PRO N 1 1
20 48919 1 1 116 PRO O O -1.768 42.504 -0.419 1.00 . A A . 115 PRO O 1 1
20 48920 1 1 117 ARG C C 1.143 41.979 1.445 1.00 . A A . 116 ARG C 1 1
20 48921 1 1 117 ARG CA C -0.310 41.652 1.770 1.00 . A A . 116 ARG CA 1 1
20 48922 1 1 117 ARG CB C -0.420 40.983 3.140 1.00 . A A . 116 ARG CB 1 1
20 48923 1 1 117 ARG CD C -2.749 41.839 3.500 1.00 . A A . 116 ARG CD 1 1
20 48924 1 1 117 ARG CG C -1.850 40.614 3.498 1.00 . A A . 116 ARG CG 1 1
20 48925 1 1 117 ARG CZ C -4.703 42.572 2.178 1.00 . A A . 116 ARG CZ 1 1
20 48926 1 1 117 ARG H H -0.735 39.821 0.797 1.00 . A A . 116 ARG H 1 1
20 48927 1 1 117 ARG HA H -0.872 42.574 1.786 1.00 . A A . 116 ARG HA 1 1
20 48928 1 1 117 ARG HB2 H 0.176 40.083 3.140 1.00 . A A . 116 ARG HB2 1 1
20 48929 1 1 117 ARG HB3 H -0.044 41.660 3.893 1.00 . A A . 116 ARG HB3 1 1
20 48930 1 1 117 ARG HD2 H -2.982 42.094 4.523 1.00 . A A . 116 ARG HD2 1 1
20 48931 1 1 117 ARG HD3 H -2.219 42.656 3.037 1.00 . A A . 116 ARG HD3 1 1
20 48932 1 1 117 ARG HE H -4.327 40.676 2.714 1.00 . A A . 116 ARG HE 1 1
20 48933 1 1 117 ARG HG2 H -2.221 39.909 2.768 1.00 . A A . 116 ARG HG2 1 1
20 48934 1 1 117 ARG HG3 H -1.863 40.164 4.479 1.00 . A A . 116 ARG HG3 1 1
20 48935 1 1 117 ARG HH11 H -3.472 44.071 2.758 1.00 . A A . 116 ARG HH11 1 1
20 48936 1 1 117 ARG HH12 H -4.841 44.561 1.806 1.00 . A A . 116 ARG HH12 1 1
20 48937 1 1 117 ARG HH21 H -6.113 41.328 1.417 1.00 . A A . 116 ARG HH21 1 1
20 48938 1 1 117 ARG HH22 H -6.330 43.011 1.053 1.00 . A A . 116 ARG HH22 1 1
20 48939 1 1 117 ARG N N -0.895 40.797 0.754 1.00 . A A . 116 ARG N 1 1
20 48940 1 1 117 ARG NE N -4.000 41.607 2.772 1.00 . A A . 116 ARG NE 1 1
20 48941 1 1 117 ARG NH1 N -4.304 43.834 2.255 1.00 . A A . 116 ARG NH1 1 1
20 48942 1 1 117 ARG NH2 N -5.803 42.279 1.496 1.00 . A A . 116 ARG NH2 1 1
20 48943 1 1 117 ARG O O 1.806 42.683 2.207 1.00 . A A . 116 ARG O 1 1
20 48944 1 1 118 SER C C 3.261 43.187 -0.323 1.00 . A A . 117 SER C 1 1
20 48945 1 1 118 SER CA C 3.003 41.696 -0.110 1.00 . A A . 117 SER CA 1 1
20 48946 1 1 118 SER CB C 3.301 40.910 -1.394 1.00 . A A . 117 SER CB 1 1
20 48947 1 1 118 SER H H 1.058 40.879 -0.226 1.00 . A A . 117 SER H 1 1
20 48948 1 1 118 SER HA H 3.656 41.343 0.673 1.00 . A A . 117 SER HA 1 1
20 48949 1 1 118 SER HB2 H 3.084 39.866 -1.230 1.00 . A A . 117 SER HB2 1 1
20 48950 1 1 118 SER HB3 H 2.676 41.284 -2.194 1.00 . A A . 117 SER HB3 1 1
20 48951 1 1 118 SER HG H 5.179 41.330 -1.028 1.00 . A A . 117 SER HG 1 1
20 48952 1 1 118 SER N N 1.630 41.459 0.319 1.00 . A A . 117 SER N 1 1
20 48953 1 1 118 SER O O 4.045 43.801 0.402 1.00 . A A . 117 SER O 1 1
20 48954 1 1 118 SER OG O 4.659 41.037 -1.780 1.00 . A A . 117 SER OG 1 1
20 48955 1 1 119 GLY C C 2.664 45.474 -3.092 1.00 . A A . 118 GLY C 1 1
20 48956 1 1 119 GLY CA C 2.801 45.173 -1.614 1.00 . A A . 118 GLY CA 1 1
20 48957 1 1 119 GLY H H 2.139 43.212 -1.988 1.00 . A A . 118 GLY H 1 1
20 48958 1 1 119 GLY HA2 H 2.048 45.727 -1.069 1.00 . A A . 118 GLY HA2 1 1
20 48959 1 1 119 GLY HA3 H 3.777 45.484 -1.281 1.00 . A A . 118 GLY HA3 1 1
20 48960 1 1 119 GLY N N 2.636 43.761 -1.345 1.00 . A A . 118 GLY N 1 1
20 48961 1 1 119 GLY O O 1.555 45.489 -3.627 1.00 . A A . 118 GLY O 1 1
20 48962 1 1 120 THR C C 4.217 44.710 -5.970 1.00 . A A . 119 THR C 1 1
20 48963 1 1 120 THR CA C 3.782 45.954 -5.192 1.00 . A A . 119 THR CA 1 1
20 48964 1 1 120 THR CB C 4.716 47.134 -5.534 1.00 . A A . 119 THR CB 1 1
20 48965 1 1 120 THR CG2 C 4.547 47.559 -6.985 1.00 . A A . 119 THR CG2 1 1
20 48966 1 1 120 THR H H 4.639 45.676 -3.281 1.00 . A A . 119 THR H 1 1
20 48967 1 1 120 THR HA H 2.773 46.217 -5.481 1.00 . A A . 119 THR HA 1 1
20 48968 1 1 120 THR HB H 5.739 46.819 -5.384 1.00 . A A . 119 THR HB 1 1
20 48969 1 1 120 THR HG1 H 5.269 48.697 -4.449 1.00 . A A . 119 THR HG1 1 1
20 48970 1 1 120 THR HG21 H 4.819 46.738 -7.631 1.00 . A A . 119 THR HG21 1 1
20 48971 1 1 120 THR HG22 H 5.186 48.407 -7.192 1.00 . A A . 119 THR HG22 1 1
20 48972 1 1 120 THR HG23 H 3.516 47.832 -7.165 1.00 . A A . 119 THR HG23 1 1
20 48973 1 1 120 THR N N 3.788 45.682 -3.762 1.00 . A A . 119 THR N 1 1
20 48974 1 1 120 THR O O 3.494 44.215 -6.834 1.00 . A A . 119 THR O 1 1
20 48975 1 1 120 THR OG1 O 4.437 48.246 -4.671 1.00 . A A . 119 THR OG1 1 1
20 48976 1 1 121 HIS C C 6.839 42.272 -5.323 1.00 . A A . 120 HIS C 1 1
20 48977 1 1 121 HIS CA C 5.934 43.006 -6.268 1.00 . A A . 120 HIS CA 1 1
20 48978 1 1 121 HIS CB C 6.735 43.323 -7.532 1.00 . A A . 120 HIS CB 1 1
20 48979 1 1 121 HIS CD2 C 5.460 44.414 -9.494 1.00 . A A . 120 HIS CD2 1 1
20 48980 1 1 121 HIS CE1 C 4.812 42.584 -10.510 1.00 . A A . 120 HIS CE1 1 1
20 48981 1 1 121 HIS CG C 5.921 43.369 -8.781 1.00 . A A . 120 HIS CG 1 1
20 48982 1 1 121 HIS H H 5.931 44.650 -4.949 1.00 . A A . 120 HIS H 1 1
20 48983 1 1 121 HIS HA H 5.117 42.358 -6.524 1.00 . A A . 120 HIS HA 1 1
20 48984 1 1 121 HIS HB2 H 7.213 44.283 -7.416 1.00 . A A . 120 HIS HB2 1 1
20 48985 1 1 121 HIS HB3 H 7.495 42.563 -7.659 1.00 . A A . 120 HIS HB3 1 1
20 48986 1 1 121 HIS HD1 H 5.698 41.308 -9.173 1.00 . A A . 120 HIS HD1 1 1
20 48987 1 1 121 HIS HD2 H 5.620 45.456 -9.266 1.00 . A A . 120 HIS HD2 1 1
20 48988 1 1 121 HIS HE1 H 4.363 41.905 -11.220 1.00 . A A . 120 HIS HE1 1 1
20 48989 1 1 121 HIS HE2 H 4.479 44.416 -11.358 1.00 . A A . 120 HIS HE2 1 1
20 48990 1 1 121 HIS N N 5.399 44.206 -5.641 1.00 . A A . 120 HIS N 1 1
20 48991 1 1 121 HIS ND1 N 5.500 42.235 -9.441 1.00 . A A . 120 HIS ND1 1 1
20 48992 1 1 121 HIS NE2 N 4.770 43.901 -10.568 1.00 . A A . 120 HIS NE2 1 1
20 48993 1 1 121 HIS O O 7.430 42.863 -4.422 1.00 . A A . 120 HIS O 1 1
20 48994 1 1 122 ALA C C 9.025 39.938 -5.653 1.00 . A A . 121 ALA C 1 1
20 48995 1 1 122 ALA CA C 7.824 40.167 -4.768 1.00 . A A . 121 ALA CA 1 1
20 48996 1 1 122 ALA CB C 7.218 38.852 -4.322 1.00 . A A . 121 ALA CB 1 1
20 48997 1 1 122 ALA H H 6.327 40.561 -6.187 1.00 . A A . 121 ALA H 1 1
20 48998 1 1 122 ALA HA H 8.134 40.722 -3.895 1.00 . A A . 121 ALA HA 1 1
20 48999 1 1 122 ALA HB1 H 7.952 38.290 -3.762 1.00 . A A . 121 ALA HB1 1 1
20 49000 1 1 122 ALA HB2 H 6.914 38.283 -5.188 1.00 . A A . 121 ALA HB2 1 1
20 49001 1 1 122 ALA HB3 H 6.359 39.045 -3.699 1.00 . A A . 121 ALA HB3 1 1
20 49002 1 1 122 ALA N N 6.895 40.973 -5.504 1.00 . A A . 121 ALA N 1 1
20 49003 1 1 122 ALA O O 8.916 39.984 -6.877 1.00 . A A . 121 ALA O 1 1
20 49004 1 1 123 LEU C C 12.054 38.140 -5.324 1.00 . A A . 122 LEU C 1 1
20 49005 1 1 123 LEU CA C 11.357 39.401 -5.751 1.00 . A A . 122 LEU CA 1 1
20 49006 1 1 123 LEU CB C 12.282 40.614 -5.543 1.00 . A A . 122 LEU CB 1 1
20 49007 1 1 123 LEU CD1 C 11.192 41.761 -7.518 1.00 . A A . 122 LEU CD1 1 1
20 49008 1 1 123 LEU CD2 C 10.826 42.660 -5.209 1.00 . A A . 122 LEU CD2 1 1
20 49009 1 1 123 LEU CG C 11.805 41.955 -6.139 1.00 . A A . 122 LEU CG 1 1
20 49010 1 1 123 LEU H H 9.982 39.117 -4.181 1.00 . A A . 122 LEU H 1 1
20 49011 1 1 123 LEU HA H 11.135 39.307 -6.794 1.00 . A A . 122 LEU HA 1 1
20 49012 1 1 123 LEU HB2 H 12.418 40.751 -4.480 1.00 . A A . 122 LEU HB2 1 1
20 49013 1 1 123 LEU HB3 H 13.242 40.377 -5.978 1.00 . A A . 122 LEU HB3 1 1
20 49014 1 1 123 LEU HD11 H 10.745 42.690 -7.848 1.00 . A A . 122 LEU HD11 1 1
20 49015 1 1 123 LEU HD12 H 10.429 40.995 -7.463 1.00 . A A . 122 LEU HD12 1 1
20 49016 1 1 123 LEU HD13 H 11.955 41.460 -8.218 1.00 . A A . 122 LEU HD13 1 1
20 49017 1 1 123 LEU HD21 H 10.449 43.550 -5.693 1.00 . A A . 122 LEU HD21 1 1
20 49018 1 1 123 LEU HD22 H 11.331 42.934 -4.294 1.00 . A A . 122 LEU HD22 1 1
20 49019 1 1 123 LEU HD23 H 10.002 41.999 -4.982 1.00 . A A . 122 LEU HD23 1 1
20 49020 1 1 123 LEU HG H 12.664 42.599 -6.257 1.00 . A A . 122 LEU HG 1 1
20 49021 1 1 123 LEU N N 10.104 39.550 -5.039 1.00 . A A . 122 LEU N 1 1
20 49022 1 1 123 LEU O O 12.710 37.490 -6.132 1.00 . A A . 122 LEU O 1 1
20 49023 1 1 124 ASP C C 11.942 36.229 -2.180 1.00 . A A . 123 ASP C 1 1
20 49024 1 1 124 ASP CA C 12.481 36.577 -3.558 1.00 . A A . 123 ASP CA 1 1
20 49025 1 1 124 ASP CB C 13.977 36.845 -3.507 1.00 . A A . 123 ASP CB 1 1
20 49026 1 1 124 ASP CG C 14.438 37.560 -2.246 1.00 . A A . 123 ASP CG 1 1
20 49027 1 1 124 ASP H H 11.217 38.237 -3.521 1.00 . A A . 123 ASP H 1 1
20 49028 1 1 124 ASP HA H 12.297 35.749 -4.226 1.00 . A A . 123 ASP HA 1 1
20 49029 1 1 124 ASP HB2 H 14.483 35.919 -3.587 1.00 . A A . 123 ASP HB2 1 1
20 49030 1 1 124 ASP HB3 H 14.238 37.461 -4.356 1.00 . A A . 123 ASP HB3 1 1
20 49031 1 1 124 ASP N N 11.824 37.737 -4.089 1.00 . A A . 123 ASP N 1 1
20 49032 1 1 124 ASP O O 11.342 37.069 -1.502 1.00 . A A . 123 ASP O 1 1
20 49033 1 1 124 ASP OD1 O 14.177 38.775 -2.114 1.00 . A A . 123 ASP OD1 1 1
20 49034 1 1 124 ASP OD2 O 15.080 36.913 -1.395 1.00 . A A . 123 ASP OD2 1 1
20 49035 1 1 125 VAL C C 12.807 34.425 0.427 1.00 . A A . 124 VAL C 1 1
20 49036 1 1 125 VAL CA C 11.620 34.511 -0.520 1.00 . A A . 124 VAL CA 1 1
20 49037 1 1 125 VAL CB C 10.879 33.149 -0.613 1.00 . A A . 124 VAL CB 1 1
20 49038 1 1 125 VAL CG1 C 10.585 32.576 0.763 1.00 . A A . 124 VAL CG1 1 1
20 49039 1 1 125 VAL CG2 C 9.578 33.313 -1.388 1.00 . A A . 124 VAL CG2 1 1
20 49040 1 1 125 VAL H H 12.495 34.328 -2.429 1.00 . A A . 124 VAL H 1 1
20 49041 1 1 125 VAL HA H 10.928 35.246 -0.125 1.00 . A A . 124 VAL HA 1 1
20 49042 1 1 125 VAL HB H 11.507 32.450 -1.151 1.00 . A A . 124 VAL HB 1 1
20 49043 1 1 125 VAL HG11 H 11.512 32.413 1.293 1.00 . A A . 124 VAL HG11 1 1
20 49044 1 1 125 VAL HG12 H 10.062 31.637 0.655 1.00 . A A . 124 VAL HG12 1 1
20 49045 1 1 125 VAL HG13 H 9.971 33.267 1.318 1.00 . A A . 124 VAL HG13 1 1
20 49046 1 1 125 VAL HG21 H 9.063 32.362 -1.434 1.00 . A A . 124 VAL HG21 1 1
20 49047 1 1 125 VAL HG22 H 9.796 33.654 -2.388 1.00 . A A . 124 VAL HG22 1 1
20 49048 1 1 125 VAL HG23 H 8.950 34.038 -0.891 1.00 . A A . 124 VAL HG23 1 1
20 49049 1 1 125 VAL N N 12.062 34.968 -1.817 1.00 . A A . 124 VAL N 1 1
20 49050 1 1 125 VAL O O 13.926 34.118 0.020 1.00 . A A . 124 VAL O 1 1
20 49051 1 1 126 GLU C C 14.072 33.426 3.056 1.00 . A A . 125 GLU C 1 1
20 49052 1 1 126 GLU CA C 13.521 34.815 2.740 1.00 . A A . 125 GLU CA 1 1
20 49053 1 1 126 GLU CB C 12.821 35.372 3.969 1.00 . A A . 125 GLU CB 1 1
20 49054 1 1 126 GLU CD C 11.659 33.530 5.272 1.00 . A A . 125 GLU CD 1 1
20 49055 1 1 126 GLU CG C 11.520 34.649 4.252 1.00 . A A . 125 GLU CG 1 1
20 49056 1 1 126 GLU H H 11.631 35.073 1.877 1.00 . A A . 125 GLU H 1 1
20 49057 1 1 126 GLU HA H 14.331 35.471 2.466 1.00 . A A . 125 GLU HA 1 1
20 49058 1 1 126 GLU HB2 H 13.465 35.263 4.824 1.00 . A A . 125 GLU HB2 1 1
20 49059 1 1 126 GLU HB3 H 12.604 36.418 3.811 1.00 . A A . 125 GLU HB3 1 1
20 49060 1 1 126 GLU HG2 H 10.785 35.358 4.593 1.00 . A A . 125 GLU HG2 1 1
20 49061 1 1 126 GLU HG3 H 11.190 34.214 3.328 1.00 . A A . 125 GLU HG3 1 1
20 49062 1 1 126 GLU N N 12.543 34.802 1.663 1.00 . A A . 125 GLU N 1 1
20 49063 1 1 126 GLU O O 13.910 32.474 2.296 1.00 . A A . 125 GLU O 1 1
20 49064 1 1 126 GLU OE1 O 11.721 33.835 6.490 1.00 . A A . 125 GLU OE1 1 1
20 49065 1 1 126 GLU OE2 O 11.696 32.354 4.860 1.00 . A A . 125 GLU OE2 1 1
20 49066 1 1 127 ASP C C 15.316 32.154 6.228 1.00 . A A . 126 ASP C 1 1
20 49067 1 1 127 ASP CA C 15.221 32.078 4.708 1.00 . A A . 126 ASP CA 1 1
20 49068 1 1 127 ASP CB C 16.586 31.803 4.058 1.00 . A A . 126 ASP CB 1 1
20 49069 1 1 127 ASP CG C 17.716 32.668 4.588 1.00 . A A . 126 ASP CG 1 1
20 49070 1 1 127 ASP H H 14.584 34.062 4.863 1.00 . A A . 126 ASP H 1 1
20 49071 1 1 127 ASP HA H 14.535 31.286 4.443 1.00 . A A . 126 ASP HA 1 1
20 49072 1 1 127 ASP HB2 H 16.848 30.768 4.222 1.00 . A A . 126 ASP HB2 1 1
20 49073 1 1 127 ASP HB3 H 16.496 31.977 2.996 1.00 . A A . 126 ASP HB3 1 1
20 49074 1 1 127 ASP N N 14.658 33.320 4.232 1.00 . A A . 126 ASP N 1 1
20 49075 1 1 127 ASP O O 15.509 33.242 6.773 1.00 . A A . 126 ASP O 1 1
20 49076 1 1 127 ASP OD1 O 17.686 33.895 4.355 1.00 . A A . 126 ASP OD1 1 1
20 49077 1 1 127 ASP OD2 O 18.626 32.135 5.259 1.00 . A A . 126 ASP OD2 1 1
20 49078 1 1 128 PRO C C 16.212 31.697 9.027 1.00 . A A . 127 PRO C 1 1
20 49079 1 1 128 PRO CA C 15.037 30.969 8.390 1.00 . A A . 127 PRO CA 1 1
20 49080 1 1 128 PRO CB C 15.087 29.472 8.691 1.00 . A A . 127 PRO CB 1 1
20 49081 1 1 128 PRO CD C 14.744 29.720 6.327 1.00 . A A . 127 PRO CD 1 1
20 49082 1 1 128 PRO CG C 14.466 28.824 7.505 1.00 . A A . 127 PRO CG 1 1
20 49083 1 1 128 PRO HA H 14.118 31.380 8.780 1.00 . A A . 127 PRO HA 1 1
20 49084 1 1 128 PRO HB2 H 16.107 29.157 8.826 1.00 . A A . 127 PRO HB2 1 1
20 49085 1 1 128 PRO HB3 H 14.521 29.266 9.588 1.00 . A A . 127 PRO HB3 1 1
20 49086 1 1 128 PRO HD2 H 15.585 29.348 5.767 1.00 . A A . 127 PRO HD2 1 1
20 49087 1 1 128 PRO HD3 H 13.871 29.787 5.700 1.00 . A A . 127 PRO HD3 1 1
20 49088 1 1 128 PRO HG2 H 14.911 27.853 7.345 1.00 . A A . 127 PRO HG2 1 1
20 49089 1 1 128 PRO HG3 H 13.401 28.726 7.658 1.00 . A A . 127 PRO HG3 1 1
20 49090 1 1 128 PRO N N 15.053 31.026 6.925 1.00 . A A . 127 PRO N 1 1
20 49091 1 1 128 PRO O O 17.303 31.760 8.464 1.00 . A A . 127 PRO O 1 1
20 49092 1 1 129 TYR C C 17.821 32.128 11.929 1.00 . A A . 128 TYR C 1 1
20 49093 1 1 129 TYR CA C 17.013 32.944 10.928 1.00 . A A . 128 TYR CA 1 1
20 49094 1 1 129 TYR CB C 16.374 34.152 11.624 1.00 . A A . 128 TYR CB 1 1
20 49095 1 1 129 TYR CD1 C 17.872 36.167 11.293 1.00 . A A . 128 TYR CD1 1 1
20 49096 1 1 129 TYR CD2 C 17.860 35.114 13.431 1.00 . A A . 128 TYR CD2 1 1
20 49097 1 1 129 TYR CE1 C 18.786 37.096 11.748 1.00 . A A . 128 TYR CE1 1 1
20 49098 1 1 129 TYR CE2 C 18.773 36.045 13.898 1.00 . A A . 128 TYR CE2 1 1
20 49099 1 1 129 TYR CG C 17.393 35.161 12.124 1.00 . A A . 128 TYR CG 1 1
20 49100 1 1 129 TYR CZ C 19.290 36.986 13.030 1.00 . A A . 128 TYR CZ 1 1
20 49101 1 1 129 TYR H H 15.259 31.752 10.765 1.00 . A A . 128 TYR H 1 1
20 49102 1 1 129 TYR HA H 17.687 33.307 10.169 1.00 . A A . 128 TYR HA 1 1
20 49103 1 1 129 TYR HB2 H 15.719 34.658 10.929 1.00 . A A . 128 TYR HB2 1 1
20 49104 1 1 129 TYR HB3 H 15.799 33.810 12.472 1.00 . A A . 128 TYR HB3 1 1
20 49105 1 1 129 TYR HD1 H 17.518 36.217 10.274 1.00 . A A . 128 TYR HD1 1 1
20 49106 1 1 129 TYR HD2 H 17.498 34.338 14.092 1.00 . A A . 128 TYR HD2 1 1
20 49107 1 1 129 TYR HE1 H 19.146 37.868 11.085 1.00 . A A . 128 TYR HE1 1 1
20 49108 1 1 129 TYR HE2 H 19.127 35.991 14.920 1.00 . A A . 128 TYR HE2 1 1
20 49109 1 1 129 TYR HH H 19.766 38.863 13.364 1.00 . A A . 128 TYR HH 1 1
20 49110 1 1 129 TYR N N 16.012 32.130 10.256 1.00 . A A . 128 TYR N 1 1
20 49111 1 1 129 TYR O O 19.023 32.347 12.073 1.00 . A A . 128 TYR O 1 1
20 49112 1 1 129 TYR OH O 20.132 37.973 13.510 1.00 . A A . 128 TYR OH 1 1
20 49113 1 1 130 TYR C C 17.496 28.896 13.501 1.00 . A A . 129 TYR C 1 1
20 49114 1 1 130 TYR CA C 17.904 30.362 13.580 1.00 . A A . 129 TYR CA 1 1
20 49115 1 1 130 TYR CB C 17.701 30.878 15.010 1.00 . A A . 129 TYR CB 1 1
20 49116 1 1 130 TYR CD1 C 15.181 31.146 15.178 1.00 . A A . 129 TYR CD1 1 1
20 49117 1 1 130 TYR CD2 C 16.555 33.050 15.568 1.00 . A A . 129 TYR CD2 1 1
20 49118 1 1 130 TYR CE1 C 14.054 31.912 15.421 1.00 . A A . 129 TYR CE1 1 1
20 49119 1 1 130 TYR CE2 C 15.435 33.820 15.807 1.00 . A A . 129 TYR CE2 1 1
20 49120 1 1 130 TYR CG C 16.451 31.705 15.245 1.00 . A A . 129 TYR CG 1 1
20 49121 1 1 130 TYR CZ C 14.186 33.248 15.733 1.00 . A A . 129 TYR CZ 1 1
20 49122 1 1 130 TYR H H 16.240 30.988 12.455 1.00 . A A . 129 TYR H 1 1
20 49123 1 1 130 TYR HA H 18.955 30.434 13.341 1.00 . A A . 129 TYR HA 1 1
20 49124 1 1 130 TYR HB2 H 17.647 30.031 15.668 1.00 . A A . 129 TYR HB2 1 1
20 49125 1 1 130 TYR HB3 H 18.552 31.482 15.287 1.00 . A A . 129 TYR HB3 1 1
20 49126 1 1 130 TYR HD1 H 15.077 30.101 14.922 1.00 . A A . 129 TYR HD1 1 1
20 49127 1 1 130 TYR HD2 H 17.535 33.495 15.627 1.00 . A A . 129 TYR HD2 1 1
20 49128 1 1 130 TYR HE1 H 13.073 31.462 15.365 1.00 . A A . 129 TYR HE1 1 1
20 49129 1 1 130 TYR HE2 H 15.544 34.864 16.048 1.00 . A A . 129 TYR HE2 1 1
20 49130 1 1 130 TYR HH H 13.118 34.822 15.455 1.00 . A A . 129 TYR HH 1 1
20 49131 1 1 130 TYR N N 17.190 31.172 12.606 1.00 . A A . 129 TYR N 1 1
20 49132 1 1 130 TYR O O 18.267 28.013 13.878 1.00 . A A . 129 TYR O 1 1
20 49133 1 1 130 TYR OH O 13.069 34.013 15.977 1.00 . A A . 129 TYR OH 1 1
20 49134 1 1 131 GLY C C 15.057 26.809 14.118 1.00 . A A . 130 GLY C 1 1
20 49135 1 1 131 GLY CA C 15.836 27.262 12.902 1.00 . A A . 130 GLY CA 1 1
20 49136 1 1 131 GLY H H 15.673 29.366 12.813 1.00 . A A . 130 GLY H 1 1
20 49137 1 1 131 GLY HA2 H 15.203 27.182 12.032 1.00 . A A . 130 GLY HA2 1 1
20 49138 1 1 131 GLY HA3 H 16.693 26.615 12.775 1.00 . A A . 130 GLY HA3 1 1
20 49139 1 1 131 GLY N N 16.287 28.632 13.027 1.00 . A A . 130 GLY N 1 1
20 49140 1 1 131 GLY O O 15.585 26.112 14.986 1.00 . A A . 130 GLY O 1 1
20 49141 1 1 132 ASP C C 11.557 26.596 14.772 1.00 . A A . 131 ASP C 1 1
20 49142 1 1 132 ASP CA C 12.949 26.870 15.307 1.00 . A A . 131 ASP CA 1 1
20 49143 1 1 132 ASP CB C 12.909 28.008 16.333 1.00 . A A . 131 ASP CB 1 1
20 49144 1 1 132 ASP CG C 12.567 27.539 17.736 1.00 . A A . 131 ASP CG 1 1
20 49145 1 1 132 ASP H H 13.475 27.860 13.513 1.00 . A A . 131 ASP H 1 1
20 49146 1 1 132 ASP HA H 13.338 25.976 15.766 1.00 . A A . 131 ASP HA 1 1
20 49147 1 1 132 ASP HB2 H 13.872 28.490 16.361 1.00 . A A . 131 ASP HB2 1 1
20 49148 1 1 132 ASP HB3 H 12.162 28.726 16.025 1.00 . A A . 131 ASP HB3 1 1
20 49149 1 1 132 ASP N N 13.813 27.236 14.197 1.00 . A A . 131 ASP N 1 1
20 49150 1 1 132 ASP O O 11.350 26.579 13.556 1.00 . A A . 131 ASP O 1 1
20 49151 1 1 132 ASP OD1 O 11.375 27.297 18.021 1.00 . A A . 131 ASP OD1 1 1
20 49152 1 1 132 ASP OD2 O 13.492 27.424 18.568 1.00 . A A . 131 ASP OD2 1 1
20 49153 1 1 133 HIS C C 8.698 27.329 14.480 1.00 . A A . 132 HIS C 1 1
20 49154 1 1 133 HIS CA C 9.232 26.144 15.258 1.00 . A A . 132 HIS CA 1 1
20 49155 1 1 133 HIS CB C 8.343 25.870 16.466 1.00 . A A . 132 HIS CB 1 1
20 49156 1 1 133 HIS CD2 C 7.236 23.542 16.130 1.00 . A A . 132 HIS CD2 1 1
20 49157 1 1 133 HIS CE1 C 8.320 22.455 17.697 1.00 . A A . 132 HIS CE1 1 1
20 49158 1 1 133 HIS CG C 8.096 24.414 16.716 1.00 . A A . 132 HIS CG 1 1
20 49159 1 1 133 HIS H H 10.812 26.492 16.624 1.00 . A A . 132 HIS H 1 1
20 49160 1 1 133 HIS HA H 9.236 25.280 14.615 1.00 . A A . 132 HIS HA 1 1
20 49161 1 1 133 HIS HB2 H 8.818 26.279 17.346 1.00 . A A . 132 HIS HB2 1 1
20 49162 1 1 133 HIS HB3 H 7.389 26.352 16.320 1.00 . A A . 132 HIS HB3 1 1
20 49163 1 1 133 HIS HD1 H 9.462 24.056 18.293 1.00 . A A . 132 HIS HD1 1 1
20 49164 1 1 133 HIS HD2 H 6.550 23.760 15.319 1.00 . A A . 132 HIS HD2 1 1
20 49165 1 1 133 HIS HE1 H 8.656 21.672 18.359 1.00 . A A . 132 HIS HE1 1 1
20 49166 1 1 133 HIS HE2 H 6.933 21.490 16.531 1.00 . A A . 132 HIS HE2 1 1
20 49167 1 1 133 HIS N N 10.603 26.395 15.664 1.00 . A A . 132 HIS N 1 1
20 49168 1 1 133 HIS ND1 N 8.758 23.700 17.691 1.00 . A A . 132 HIS ND1 1 1
20 49169 1 1 133 HIS NE2 N 7.399 22.332 16.762 1.00 . A A . 132 HIS NE2 1 1
20 49170 1 1 133 HIS O O 7.922 27.167 13.536 1.00 . A A . 132 HIS O 1 1
20 49171 1 1 134 SER C C 9.195 29.698 12.732 1.00 . A A . 133 SER C 1 1
20 49172 1 1 134 SER CA C 8.748 29.726 14.185 1.00 . A A . 133 SER CA 1 1
20 49173 1 1 134 SER CB C 9.331 30.938 14.908 1.00 . A A . 133 SER CB 1 1
20 49174 1 1 134 SER H H 9.869 28.581 15.522 1.00 . A A . 133 SER H 1 1
20 49175 1 1 134 SER HA H 7.670 29.781 14.216 1.00 . A A . 133 SER HA 1 1
20 49176 1 1 134 SER HB2 H 9.240 31.808 14.273 1.00 . A A . 133 SER HB2 1 1
20 49177 1 1 134 SER HB3 H 8.790 31.103 15.827 1.00 . A A . 133 SER HB3 1 1
20 49178 1 1 134 SER HG H 11.234 31.288 14.618 1.00 . A A . 133 SER HG 1 1
20 49179 1 1 134 SER N N 9.151 28.515 14.857 1.00 . A A . 133 SER N 1 1
20 49180 1 1 134 SER O O 8.373 29.793 11.842 1.00 . A A . 133 SER O 1 1
20 49181 1 1 134 SER OG O 10.700 30.738 15.209 1.00 . A A . 133 SER OG 1 1
20 49182 1 1 135 ASP C C 10.305 28.460 10.252 1.00 . A A . 134 ASP C 1 1
20 49183 1 1 135 ASP CA C 11.056 29.431 11.151 1.00 . A A . 134 ASP CA 1 1
20 49184 1 1 135 ASP CB C 12.538 29.016 11.191 1.00 . A A . 134 ASP CB 1 1
20 49185 1 1 135 ASP CG C 13.377 29.879 12.103 1.00 . A A . 134 ASP CG 1 1
20 49186 1 1 135 ASP H H 11.116 29.534 13.258 1.00 . A A . 134 ASP H 1 1
20 49187 1 1 135 ASP HA H 10.980 30.426 10.737 1.00 . A A . 134 ASP HA 1 1
20 49188 1 1 135 ASP HB2 H 12.612 27.999 11.535 1.00 . A A . 134 ASP HB2 1 1
20 49189 1 1 135 ASP HB3 H 12.948 29.079 10.195 1.00 . A A . 134 ASP HB3 1 1
20 49190 1 1 135 ASP N N 10.490 29.463 12.507 1.00 . A A . 134 ASP N 1 1
20 49191 1 1 135 ASP O O 10.113 28.717 9.059 1.00 . A A . 134 ASP O 1 1
20 49192 1 1 135 ASP OD1 O 13.122 29.865 13.316 1.00 . A A . 134 ASP OD1 1 1
20 49193 1 1 135 ASP OD2 O 14.301 30.563 11.617 1.00 . A A . 134 ASP OD2 1 1
20 49194 1 1 136 PHE C C 7.769 26.835 9.660 1.00 . A A . 135 PHE C 1 1
20 49195 1 1 136 PHE CA C 9.150 26.339 10.056 1.00 . A A . 135 PHE CA 1 1
20 49196 1 1 136 PHE CB C 9.012 25.040 10.864 1.00 . A A . 135 PHE CB 1 1
20 49197 1 1 136 PHE CD1 C 11.513 24.747 10.739 1.00 . A A . 135 PHE CD1 1 1
20 49198 1 1 136 PHE CD2 C 10.323 23.635 12.480 1.00 . A A . 135 PHE CD2 1 1
20 49199 1 1 136 PHE CE1 C 12.700 24.217 11.210 1.00 . A A . 135 PHE CE1 1 1
20 49200 1 1 136 PHE CE2 C 11.505 23.101 12.955 1.00 . A A . 135 PHE CE2 1 1
20 49201 1 1 136 PHE CG C 10.311 24.463 11.367 1.00 . A A . 135 PHE CG 1 1
20 49202 1 1 136 PHE CZ C 12.696 23.392 12.318 1.00 . A A . 135 PHE CZ 1 1
20 49203 1 1 136 PHE H H 9.936 27.241 11.800 1.00 . A A . 135 PHE H 1 1
20 49204 1 1 136 PHE HA H 9.716 26.144 9.155 1.00 . A A . 135 PHE HA 1 1
20 49205 1 1 136 PHE HB2 H 8.388 25.232 11.724 1.00 . A A . 135 PHE HB2 1 1
20 49206 1 1 136 PHE HB3 H 8.537 24.296 10.243 1.00 . A A . 135 PHE HB3 1 1
20 49207 1 1 136 PHE HD1 H 11.517 25.395 9.871 1.00 . A A . 135 PHE HD1 1 1
20 49208 1 1 136 PHE HD2 H 9.391 23.406 12.975 1.00 . A A . 135 PHE HD2 1 1
20 49209 1 1 136 PHE HE1 H 13.630 24.445 10.710 1.00 . A A . 135 PHE HE1 1 1
20 49210 1 1 136 PHE HE2 H 11.496 22.460 13.821 1.00 . A A . 135 PHE HE2 1 1
20 49211 1 1 136 PHE HZ H 13.623 22.976 12.687 1.00 . A A . 135 PHE HZ 1 1
20 49212 1 1 136 PHE N N 9.857 27.354 10.825 1.00 . A A . 135 PHE N 1 1
20 49213 1 1 136 PHE O O 7.418 26.850 8.479 1.00 . A A . 135 PHE O 1 1
20 49214 1 1 137 GLU C C 5.656 29.131 9.766 1.00 . A A . 136 GLU C 1 1
20 49215 1 1 137 GLU CA C 5.652 27.746 10.401 1.00 . A A . 136 GLU CA 1 1
20 49216 1 1 137 GLU CB C 4.833 27.741 11.691 1.00 . A A . 136 GLU CB 1 1
20 49217 1 1 137 GLU CD C 3.690 26.245 13.369 1.00 . A A . 136 GLU CD 1 1
20 49218 1 1 137 GLU CG C 4.845 26.398 12.405 1.00 . A A . 136 GLU CG 1 1
20 49219 1 1 137 GLU H H 7.368 27.314 11.563 1.00 . A A . 136 GLU H 1 1
20 49220 1 1 137 GLU HA H 5.201 27.055 9.704 1.00 . A A . 136 GLU HA 1 1
20 49221 1 1 137 GLU HB2 H 5.233 28.487 12.364 1.00 . A A . 136 GLU HB2 1 1
20 49222 1 1 137 GLU HB3 H 3.811 27.990 11.455 1.00 . A A . 136 GLU HB3 1 1
20 49223 1 1 137 GLU HG2 H 4.789 25.608 11.673 1.00 . A A . 136 GLU HG2 1 1
20 49224 1 1 137 GLU HG3 H 5.769 26.306 12.958 1.00 . A A . 136 GLU HG3 1 1
20 49225 1 1 137 GLU N N 7.008 27.285 10.647 1.00 . A A . 136 GLU N 1 1
20 49226 1 1 137 GLU O O 4.637 29.588 9.254 1.00 . A A . 136 GLU O 1 1
20 49227 1 1 137 GLU OE1 O 3.765 26.809 14.479 1.00 . A A . 136 GLU OE1 1 1
20 49228 1 1 137 GLU OE2 O 2.697 25.569 13.010 1.00 . A A . 136 GLU OE2 1 1
20 49229 1 1 138 GLU C C 6.873 30.912 7.699 1.00 . A A . 137 GLU C 1 1
20 49230 1 1 138 GLU CA C 6.967 31.098 9.201 1.00 . A A . 137 GLU CA 1 1
20 49231 1 1 138 GLU CB C 8.320 31.701 9.566 1.00 . A A . 137 GLU CB 1 1
20 49232 1 1 138 GLU CD C 7.589 34.109 9.733 1.00 . A A . 137 GLU CD 1 1
20 49233 1 1 138 GLU CG C 8.513 33.114 9.056 1.00 . A A . 137 GLU CG 1 1
20 49234 1 1 138 GLU H H 7.514 29.455 10.410 1.00 . A A . 137 GLU H 1 1
20 49235 1 1 138 GLU HA H 6.176 31.753 9.528 1.00 . A A . 137 GLU HA 1 1
20 49236 1 1 138 GLU HB2 H 8.418 31.713 10.641 1.00 . A A . 137 GLU HB2 1 1
20 49237 1 1 138 GLU HB3 H 9.101 31.080 9.149 1.00 . A A . 137 GLU HB3 1 1
20 49238 1 1 138 GLU HG2 H 9.535 33.411 9.233 1.00 . A A . 137 GLU HG2 1 1
20 49239 1 1 138 GLU HG3 H 8.314 33.120 7.993 1.00 . A A . 137 GLU HG3 1 1
20 49240 1 1 138 GLU N N 6.789 29.810 9.849 1.00 . A A . 137 GLU N 1 1
20 49241 1 1 138 GLU O O 6.119 31.601 7.022 1.00 . A A . 137 GLU O 1 1
20 49242 1 1 138 GLU OE1 O 7.500 34.088 10.981 1.00 . A A . 137 GLU OE1 1 1
20 49243 1 1 138 GLU OE2 O 6.944 34.913 9.027 1.00 . A A . 137 GLU OE2 1 1
20 49244 1 1 139 VAL C C 6.159 29.154 5.434 1.00 . A A . 138 VAL C 1 1
20 49245 1 1 139 VAL CA C 7.581 29.580 5.787 1.00 . A A . 138 VAL CA 1 1
20 49246 1 1 139 VAL CB C 8.563 28.427 5.486 1.00 . A A . 138 VAL CB 1 1
20 49247 1 1 139 VAL CG1 C 8.440 27.956 4.042 1.00 . A A . 138 VAL CG1 1 1
20 49248 1 1 139 VAL CG2 C 9.990 28.847 5.800 1.00 . A A . 138 VAL CG2 1 1
20 49249 1 1 139 VAL H H 8.182 29.405 7.812 1.00 . A A . 138 VAL H 1 1
20 49250 1 1 139 VAL HA H 7.857 30.443 5.200 1.00 . A A . 138 VAL HA 1 1
20 49251 1 1 139 VAL HB H 8.312 27.602 6.134 1.00 . A A . 138 VAL HB 1 1
20 49252 1 1 139 VAL HG11 H 9.168 27.178 3.850 1.00 . A A . 138 VAL HG11 1 1
20 49253 1 1 139 VAL HG12 H 8.614 28.787 3.376 1.00 . A A . 138 VAL HG12 1 1
20 49254 1 1 139 VAL HG13 H 7.446 27.564 3.875 1.00 . A A . 138 VAL HG13 1 1
20 49255 1 1 139 VAL HG21 H 10.658 28.018 5.616 1.00 . A A . 138 VAL HG21 1 1
20 49256 1 1 139 VAL HG22 H 10.057 29.138 6.839 1.00 . A A . 138 VAL HG22 1 1
20 49257 1 1 139 VAL HG23 H 10.266 29.680 5.173 1.00 . A A . 138 VAL HG23 1 1
20 49258 1 1 139 VAL N N 7.629 29.940 7.198 1.00 . A A . 138 VAL N 1 1
20 49259 1 1 139 VAL O O 5.609 29.529 4.400 1.00 . A A . 138 VAL O 1 1
20 49260 1 1 140 PHE C C 3.288 29.148 6.081 1.00 . A A . 139 PHE C 1 1
20 49261 1 1 140 PHE CA C 4.200 27.931 6.241 1.00 . A A . 139 PHE CA 1 1
20 49262 1 1 140 PHE CB C 3.825 27.119 7.490 1.00 . A A . 139 PHE CB 1 1
20 49263 1 1 140 PHE CD1 C 1.395 27.486 8.027 1.00 . A A . 139 PHE CD1 1 1
20 49264 1 1 140 PHE CD2 C 2.052 25.390 7.100 1.00 . A A . 139 PHE CD2 1 1
20 49265 1 1 140 PHE CE1 C 0.083 27.057 8.076 1.00 . A A . 139 PHE CE1 1 1
20 49266 1 1 140 PHE CE2 C 0.744 24.956 7.150 1.00 . A A . 139 PHE CE2 1 1
20 49267 1 1 140 PHE CG C 2.395 26.659 7.537 1.00 . A A . 139 PHE CG 1 1
20 49268 1 1 140 PHE CZ C -0.244 25.791 7.638 1.00 . A A . 139 PHE CZ 1 1
20 49269 1 1 140 PHE H H 6.138 28.096 7.100 1.00 . A A . 139 PHE H 1 1
20 49270 1 1 140 PHE HA H 4.107 27.303 5.367 1.00 . A A . 139 PHE HA 1 1
20 49271 1 1 140 PHE HB2 H 4.449 26.238 7.527 1.00 . A A . 139 PHE HB2 1 1
20 49272 1 1 140 PHE HB3 H 4.014 27.714 8.371 1.00 . A A . 139 PHE HB3 1 1
20 49273 1 1 140 PHE HD1 H 1.647 28.478 8.369 1.00 . A A . 139 PHE HD1 1 1
20 49274 1 1 140 PHE HD2 H 2.823 24.735 6.717 1.00 . A A . 139 PHE HD2 1 1
20 49275 1 1 140 PHE HE1 H -0.687 27.712 8.457 1.00 . A A . 139 PHE HE1 1 1
20 49276 1 1 140 PHE HE2 H 0.490 23.964 6.805 1.00 . A A . 139 PHE HE2 1 1
20 49277 1 1 140 PHE HZ H -1.267 25.452 7.677 1.00 . A A . 139 PHE HZ 1 1
20 49278 1 1 140 PHE N N 5.587 28.370 6.338 1.00 . A A . 139 PHE N 1 1
20 49279 1 1 140 PHE O O 2.405 29.164 5.227 1.00 . A A . 139 PHE O 1 1
20 49280 1 1 141 ALA C C 2.985 32.126 5.490 1.00 . A A . 140 ALA C 1 1
20 49281 1 1 141 ALA CA C 2.809 31.427 6.829 1.00 . A A . 140 ALA CA 1 1
20 49282 1 1 141 ALA CB C 3.233 32.352 7.959 1.00 . A A . 140 ALA CB 1 1
20 49283 1 1 141 ALA H H 4.306 30.100 7.513 1.00 . A A . 140 ALA H 1 1
20 49284 1 1 141 ALA HA H 1.765 31.185 6.966 1.00 . A A . 140 ALA HA 1 1
20 49285 1 1 141 ALA HB1 H 3.107 31.849 8.906 1.00 . A A . 140 ALA HB1 1 1
20 49286 1 1 141 ALA HB2 H 2.624 33.244 7.940 1.00 . A A . 140 ALA HB2 1 1
20 49287 1 1 141 ALA HB3 H 4.270 32.623 7.829 1.00 . A A . 140 ALA HB3 1 1
20 49288 1 1 141 ALA N N 3.567 30.183 6.870 1.00 . A A . 140 ALA N 1 1
20 49289 1 1 141 ALA O O 2.038 32.684 4.947 1.00 . A A . 140 ALA O 1 1
20 49290 1 1 142 VAL C C 3.596 32.096 2.616 1.00 . A A . 141 VAL C 1 1
20 49291 1 1 142 VAL CA C 4.492 32.721 3.668 1.00 . A A . 141 VAL CA 1 1
20 49292 1 1 142 VAL CB C 5.960 32.481 3.238 1.00 . A A . 141 VAL CB 1 1
20 49293 1 1 142 VAL CG1 C 6.299 33.272 1.985 1.00 . A A . 141 VAL CG1 1 1
20 49294 1 1 142 VAL CG2 C 6.942 32.788 4.357 1.00 . A A . 141 VAL CG2 1 1
20 49295 1 1 142 VAL H H 4.955 31.775 5.508 1.00 . A A . 141 VAL H 1 1
20 49296 1 1 142 VAL HA H 4.301 33.783 3.720 1.00 . A A . 141 VAL HA 1 1
20 49297 1 1 142 VAL HB H 6.058 31.430 2.996 1.00 . A A . 141 VAL HB 1 1
20 49298 1 1 142 VAL HG11 H 5.670 32.941 1.172 1.00 . A A . 141 VAL HG11 1 1
20 49299 1 1 142 VAL HG12 H 7.332 33.107 1.728 1.00 . A A . 141 VAL HG12 1 1
20 49300 1 1 142 VAL HG13 H 6.135 34.323 2.164 1.00 . A A . 141 VAL HG13 1 1
20 49301 1 1 142 VAL HG21 H 6.815 32.066 5.156 1.00 . A A . 141 VAL HG21 1 1
20 49302 1 1 142 VAL HG22 H 6.761 33.783 4.738 1.00 . A A . 141 VAL HG22 1 1
20 49303 1 1 142 VAL HG23 H 7.950 32.726 3.979 1.00 . A A . 141 VAL HG23 1 1
20 49304 1 1 142 VAL N N 4.209 32.121 4.970 1.00 . A A . 141 VAL N 1 1
20 49305 1 1 142 VAL O O 2.924 32.782 1.842 1.00 . A A . 141 VAL O 1 1
20 49306 1 1 143 ILE C C 1.280 30.262 1.890 1.00 . A A . 142 ILE C 1 1
20 49307 1 1 143 ILE CA C 2.772 30.024 1.689 1.00 . A A . 142 ILE CA 1 1
20 49308 1 1 143 ILE CB C 3.096 28.529 1.807 1.00 . A A . 142 ILE CB 1 1
20 49309 1 1 143 ILE CD1 C 5.340 27.365 2.125 1.00 . A A . 142 ILE CD1 1 1
20 49310 1 1 143 ILE CG1 C 4.505 28.282 1.261 1.00 . A A . 142 ILE CG1 1 1
20 49311 1 1 143 ILE CG2 C 2.060 27.700 1.062 1.00 . A A . 142 ILE CG2 1 1
20 49312 1 1 143 ILE H H 4.101 30.301 3.302 1.00 . A A . 142 ILE H 1 1
20 49313 1 1 143 ILE HA H 3.045 30.350 0.698 1.00 . A A . 142 ILE HA 1 1
20 49314 1 1 143 ILE HB H 3.067 28.255 2.853 1.00 . A A . 142 ILE HB 1 1
20 49315 1 1 143 ILE HD11 H 4.833 26.419 2.241 1.00 . A A . 142 ILE HD11 1 1
20 49316 1 1 143 ILE HD12 H 5.483 27.819 3.095 1.00 . A A . 142 ILE HD12 1 1
20 49317 1 1 143 ILE HD13 H 6.300 27.205 1.658 1.00 . A A . 142 ILE HD13 1 1
20 49318 1 1 143 ILE HG12 H 4.430 27.838 0.281 1.00 . A A . 142 ILE HG12 1 1
20 49319 1 1 143 ILE HG13 H 5.021 29.226 1.185 1.00 . A A . 142 ILE HG13 1 1
20 49320 1 1 143 ILE HG21 H 2.086 27.949 0.011 1.00 . A A . 142 ILE HG21 1 1
20 49321 1 1 143 ILE HG22 H 1.075 27.913 1.455 1.00 . A A . 142 ILE HG22 1 1
20 49322 1 1 143 ILE HG23 H 2.280 26.651 1.190 1.00 . A A . 142 ILE HG23 1 1
20 49323 1 1 143 ILE N N 3.563 30.782 2.631 1.00 . A A . 142 ILE N 1 1
20 49324 1 1 143 ILE O O 0.576 30.593 0.943 1.00 . A A . 142 ILE O 1 1
20 49325 1 1 144 GLU C C -1.062 31.697 3.006 1.00 . A A . 143 GLU C 1 1
20 49326 1 1 144 GLU CA C -0.613 30.300 3.428 1.00 . A A . 143 GLU CA 1 1
20 49327 1 1 144 GLU CB C -0.891 30.081 4.920 1.00 . A A . 143 GLU CB 1 1
20 49328 1 1 144 GLU CD C -0.846 31.041 7.255 1.00 . A A . 143 GLU CD 1 1
20 49329 1 1 144 GLU CG C -0.505 31.256 5.795 1.00 . A A . 143 GLU CG 1 1
20 49330 1 1 144 GLU H H 1.437 29.871 3.840 1.00 . A A . 143 GLU H 1 1
20 49331 1 1 144 GLU HA H -1.179 29.577 2.857 1.00 . A A . 143 GLU HA 1 1
20 49332 1 1 144 GLU HB2 H -1.946 29.897 5.054 1.00 . A A . 143 GLU HB2 1 1
20 49333 1 1 144 GLU HB3 H -0.338 29.217 5.250 1.00 . A A . 143 GLU HB3 1 1
20 49334 1 1 144 GLU HG2 H 0.559 31.427 5.703 1.00 . A A . 143 GLU HG2 1 1
20 49335 1 1 144 GLU HG3 H -1.038 32.127 5.441 1.00 . A A . 143 GLU HG3 1 1
20 49336 1 1 144 GLU N N 0.805 30.102 3.120 1.00 . A A . 143 GLU N 1 1
20 49337 1 1 144 GLU O O -2.204 31.894 2.605 1.00 . A A . 143 GLU O 1 1
20 49338 1 1 144 GLU OE1 O -1.986 31.363 7.654 1.00 . A A . 143 GLU OE1 1 1
20 49339 1 1 144 GLU OE2 O 0.023 30.565 8.013 1.00 . A A . 143 GLU OE2 1 1
20 49340 1 1 145 SER C C -0.504 34.180 1.224 1.00 . A A . 144 SER C 1 1
20 49341 1 1 145 SER CA C -0.418 34.034 2.735 1.00 . A A . 144 SER CA 1 1
20 49342 1 1 145 SER CB C 0.664 34.947 3.297 1.00 . A A . 144 SER CB 1 1
20 49343 1 1 145 SER H H 0.763 32.409 3.383 1.00 . A A . 144 SER H 1 1
20 49344 1 1 145 SER HA H -1.369 34.312 3.166 1.00 . A A . 144 SER HA 1 1
20 49345 1 1 145 SER HB2 H 1.632 34.574 2.994 1.00 . A A . 144 SER HB2 1 1
20 49346 1 1 145 SER HB3 H 0.523 35.948 2.919 1.00 . A A . 144 SER HB3 1 1
20 49347 1 1 145 SER HG H 1.150 34.250 5.064 1.00 . A A . 144 SER HG 1 1
20 49348 1 1 145 SER N N -0.149 32.655 3.109 1.00 . A A . 144 SER N 1 1
20 49349 1 1 145 SER O O -1.163 35.076 0.712 1.00 . A A . 144 SER O 1 1
20 49350 1 1 145 SER OG O 0.612 34.975 4.714 1.00 . A A . 144 SER OG 1 1
20 49351 1 1 146 ALA C C -0.928 32.508 -1.492 1.00 . A A . 145 ALA C 1 1
20 49352 1 1 146 ALA CA C 0.195 33.336 -0.928 1.00 . A A . 145 ALA CA 1 1
20 49353 1 1 146 ALA CB C 1.489 32.825 -1.506 1.00 . A A . 145 ALA CB 1 1
20 49354 1 1 146 ALA H H 0.717 32.626 0.994 1.00 . A A . 145 ALA H 1 1
20 49355 1 1 146 ALA HA H 0.058 34.358 -1.240 1.00 . A A . 145 ALA HA 1 1
20 49356 1 1 146 ALA HB1 H 2.245 33.587 -1.426 1.00 . A A . 145 ALA HB1 1 1
20 49357 1 1 146 ALA HB2 H 1.330 32.561 -2.552 1.00 . A A . 145 ALA HB2 1 1
20 49358 1 1 146 ALA HB3 H 1.798 31.947 -0.964 1.00 . A A . 145 ALA HB3 1 1
20 49359 1 1 146 ALA N N 0.204 33.315 0.521 1.00 . A A . 145 ALA N 1 1
20 49360 1 1 146 ALA O O -1.345 32.729 -2.623 1.00 . A A . 145 ALA O 1 1
20 49361 1 1 147 LEU C C -3.703 31.465 -1.693 1.00 . A A . 146 LEU C 1 1
20 49362 1 1 147 LEU CA C -2.463 30.669 -1.226 1.00 . A A . 146 LEU CA 1 1
20 49363 1 1 147 LEU CB C -2.830 29.623 -0.163 1.00 . A A . 146 LEU CB 1 1
20 49364 1 1 147 LEU CD1 C -2.177 27.482 0.989 1.00 . A A . 146 LEU CD1 1 1
20 49365 1 1 147 LEU CD2 C -0.781 28.348 -0.892 1.00 . A A . 146 LEU CD2 1 1
20 49366 1 1 147 LEU CG C -1.666 28.727 0.288 1.00 . A A . 146 LEU CG 1 1
20 49367 1 1 147 LEU H H -1.195 31.475 0.228 1.00 . A A . 146 LEU H 1 1
20 49368 1 1 147 LEU HA H -2.055 30.146 -2.080 1.00 . A A . 146 LEU HA 1 1
20 49369 1 1 147 LEU HB2 H -3.208 30.142 0.704 1.00 . A A . 146 LEU HB2 1 1
20 49370 1 1 147 LEU HB3 H -3.611 28.989 -0.555 1.00 . A A . 146 LEU HB3 1 1
20 49371 1 1 147 LEU HD11 H -2.837 27.767 1.794 1.00 . A A . 146 LEU HD11 1 1
20 49372 1 1 147 LEU HD12 H -1.338 26.929 1.391 1.00 . A A . 146 LEU HD12 1 1
20 49373 1 1 147 LEU HD13 H -2.710 26.860 0.283 1.00 . A A . 146 LEU HD13 1 1
20 49374 1 1 147 LEU HD21 H -1.369 27.824 -1.630 1.00 . A A . 146 LEU HD21 1 1
20 49375 1 1 147 LEU HD22 H 0.021 27.711 -0.551 1.00 . A A . 146 LEU HD22 1 1
20 49376 1 1 147 LEU HD23 H -0.367 29.244 -1.329 1.00 . A A . 146 LEU HD23 1 1
20 49377 1 1 147 LEU HG H -1.059 29.275 0.995 1.00 . A A . 146 LEU HG 1 1
20 49378 1 1 147 LEU N N -1.412 31.539 -0.732 1.00 . A A . 146 LEU N 1 1
20 49379 1 1 147 LEU O O -4.262 31.143 -2.735 1.00 . A A . 146 LEU O 1 1
20 49380 1 1 148 PRO C C -4.973 34.176 -2.697 1.00 . A A . 147 PRO C 1 1
20 49381 1 1 148 PRO CA C -5.257 33.397 -1.416 1.00 . A A . 147 PRO CA 1 1
20 49382 1 1 148 PRO CB C -5.433 34.374 -0.252 1.00 . A A . 147 PRO CB 1 1
20 49383 1 1 148 PRO CD C -3.496 33.102 0.233 1.00 . A A . 147 PRO CD 1 1
20 49384 1 1 148 PRO CG C -4.080 34.474 0.346 1.00 . A A . 147 PRO CG 1 1
20 49385 1 1 148 PRO HA H -6.151 32.805 -1.537 1.00 . A A . 147 PRO HA 1 1
20 49386 1 1 148 PRO HB2 H -5.771 35.327 -0.629 1.00 . A A . 147 PRO HB2 1 1
20 49387 1 1 148 PRO HB3 H -6.148 33.980 0.449 1.00 . A A . 147 PRO HB3 1 1
20 49388 1 1 148 PRO HD2 H -2.423 33.163 0.135 1.00 . A A . 147 PRO HD2 1 1
20 49389 1 1 148 PRO HD3 H -3.758 32.505 1.088 1.00 . A A . 147 PRO HD3 1 1
20 49390 1 1 148 PRO HG2 H -3.484 35.183 -0.210 1.00 . A A . 147 PRO HG2 1 1
20 49391 1 1 148 PRO HG3 H -4.144 34.768 1.382 1.00 . A A . 147 PRO HG3 1 1
20 49392 1 1 148 PRO N N -4.103 32.569 -1.001 1.00 . A A . 147 PRO N 1 1
20 49393 1 1 148 PRO O O -5.874 34.736 -3.317 1.00 . A A . 147 PRO O 1 1
20 49394 1 1 149 GLY C C -3.060 33.845 -5.405 1.00 . A A . 148 GLY C 1 1
20 49395 1 1 149 GLY CA C -3.311 34.838 -4.303 1.00 . A A . 148 GLY CA 1 1
20 49396 1 1 149 GLY H H -3.114 33.508 -2.674 1.00 . A A . 148 GLY H 1 1
20 49397 1 1 149 GLY HA2 H -4.091 35.523 -4.605 1.00 . A A . 148 GLY HA2 1 1
20 49398 1 1 149 GLY HA3 H -2.404 35.388 -4.110 1.00 . A A . 148 GLY HA3 1 1
20 49399 1 1 149 GLY N N -3.718 34.148 -3.104 1.00 . A A . 148 GLY N 1 1
20 49400 1 1 149 GLY O O -3.354 34.096 -6.575 1.00 . A A . 148 GLY O 1 1
20 49401 1 1 150 LEU C C -3.661 30.973 -6.347 1.00 . A A . 149 LEU C 1 1
20 49402 1 1 150 LEU CA C -2.327 31.583 -5.915 1.00 . A A . 149 LEU CA 1 1
20 49403 1 1 150 LEU CB C -1.418 30.537 -5.238 1.00 . A A . 149 LEU CB 1 1
20 49404 1 1 150 LEU CD1 C 0.464 28.904 -5.459 1.00 . A A . 149 LEU CD1 1 1
20 49405 1 1 150 LEU CD2 C -0.502 29.967 -7.484 1.00 . A A . 149 LEU CD2 1 1
20 49406 1 1 150 LEU CG C -0.170 30.158 -6.026 1.00 . A A . 149 LEU CG 1 1
20 49407 1 1 150 LEU H H -2.476 32.513 -4.039 1.00 . A A . 149 LEU H 1 1
20 49408 1 1 150 LEU HA H -1.826 31.990 -6.781 1.00 . A A . 149 LEU HA 1 1
20 49409 1 1 150 LEU HB2 H -1.100 30.935 -4.285 1.00 . A A . 149 LEU HB2 1 1
20 49410 1 1 150 LEU HB3 H -1.982 29.640 -5.057 1.00 . A A . 149 LEU HB3 1 1
20 49411 1 1 150 LEU HD11 H 0.695 29.057 -4.417 1.00 . A A . 149 LEU HD11 1 1
20 49412 1 1 150 LEU HD12 H 1.370 28.681 -6.004 1.00 . A A . 149 LEU HD12 1 1
20 49413 1 1 150 LEU HD13 H -0.227 28.075 -5.560 1.00 . A A . 149 LEU HD13 1 1
20 49414 1 1 150 LEU HD21 H 0.399 29.721 -8.024 1.00 . A A . 149 LEU HD21 1 1
20 49415 1 1 150 LEU HD22 H -0.920 30.883 -7.877 1.00 . A A . 149 LEU HD22 1 1
20 49416 1 1 150 LEU HD23 H -1.216 29.166 -7.591 1.00 . A A . 149 LEU HD23 1 1
20 49417 1 1 150 LEU HG H 0.551 30.956 -5.950 1.00 . A A . 149 LEU HG 1 1
20 49418 1 1 150 LEU N N -2.596 32.670 -4.998 1.00 . A A . 149 LEU N 1 1
20 49419 1 1 150 LEU O O -3.856 30.645 -7.514 1.00 . A A . 149 LEU O 1 1
20 49420 1 1 151 HIS C C -6.597 31.208 -6.742 1.00 . A A . 150 HIS C 1 1
20 49421 1 1 151 HIS CA C -5.940 30.383 -5.643 1.00 . A A . 150 HIS CA 1 1
20 49422 1 1 151 HIS CB C -6.814 30.488 -4.385 1.00 . A A . 150 HIS CB 1 1
20 49423 1 1 151 HIS CD2 C -6.078 28.755 -2.592 1.00 . A A . 150 HIS CD2 1 1
20 49424 1 1 151 HIS CE1 C -7.802 27.420 -2.714 1.00 . A A . 150 HIS CE1 1 1
20 49425 1 1 151 HIS CG C -6.899 29.243 -3.551 1.00 . A A . 150 HIS CG 1 1
20 49426 1 1 151 HIS H H -4.288 31.021 -4.458 1.00 . A A . 150 HIS H 1 1
20 49427 1 1 151 HIS HA H -5.883 29.351 -5.958 1.00 . A A . 150 HIS HA 1 1
20 49428 1 1 151 HIS HB2 H -6.421 31.271 -3.757 1.00 . A A . 150 HIS HB2 1 1
20 49429 1 1 151 HIS HB3 H -7.819 30.755 -4.685 1.00 . A A . 150 HIS HB3 1 1
20 49430 1 1 151 HIS HD1 H -8.744 28.454 -4.214 1.00 . A A . 150 HIS HD1 1 1
20 49431 1 1 151 HIS HD2 H -5.132 29.180 -2.285 1.00 . A A . 150 HIS HD2 1 1
20 49432 1 1 151 HIS HE1 H -8.489 26.605 -2.531 1.00 . A A . 150 HIS HE1 1 1
20 49433 1 1 151 HIS HE2 H -6.473 27.267 -1.176 1.00 . A A . 150 HIS HE2 1 1
20 49434 1 1 151 HIS N N -4.578 30.862 -5.383 1.00 . A A . 150 HIS N 1 1
20 49435 1 1 151 HIS ND1 N -7.967 28.377 -3.604 1.00 . A A . 150 HIS ND1 1 1
20 49436 1 1 151 HIS NE2 N -6.662 27.622 -2.079 1.00 . A A . 150 HIS NE2 1 1
20 49437 1 1 151 HIS O O -7.110 30.671 -7.720 1.00 . A A . 150 HIS O 1 1
20 49438 1 1 152 ASP C C -6.621 33.336 -8.892 1.00 . A A . 151 ASP C 1 1
20 49439 1 1 152 ASP CA C -7.183 33.458 -7.488 1.00 . A A . 151 ASP CA 1 1
20 49440 1 1 152 ASP CB C -6.968 34.880 -6.972 1.00 . A A . 151 ASP CB 1 1
20 49441 1 1 152 ASP CG C -7.825 35.905 -7.690 1.00 . A A . 151 ASP CG 1 1
20 49442 1 1 152 ASP H H -5.976 32.894 -5.871 1.00 . A A . 151 ASP H 1 1
20 49443 1 1 152 ASP HA H -8.236 33.240 -7.513 1.00 . A A . 151 ASP HA 1 1
20 49444 1 1 152 ASP HB2 H -7.204 34.908 -5.921 1.00 . A A . 151 ASP HB2 1 1
20 49445 1 1 152 ASP HB3 H -5.932 35.149 -7.107 1.00 . A A . 151 ASP HB3 1 1
20 49446 1 1 152 ASP N N -6.546 32.524 -6.573 1.00 . A A . 151 ASP N 1 1
20 49447 1 1 152 ASP O O -7.368 33.261 -9.870 1.00 . A A . 151 ASP O 1 1
20 49448 1 1 152 ASP OD1 O -9.041 35.967 -7.409 1.00 . A A . 151 ASP OD1 1 1
20 49449 1 1 152 ASP OD2 O -7.285 36.679 -8.509 1.00 . A A . 151 ASP OD2 1 1
20 49450 1 1 153 TRP C C -5.000 31.965 -11.006 1.00 . A A . 152 TRP C 1 1
20 49451 1 1 153 TRP CA C -4.592 33.206 -10.231 1.00 . A A . 152 TRP CA 1 1
20 49452 1 1 153 TRP CB C -3.085 33.199 -9.975 1.00 . A A . 152 TRP CB 1 1
20 49453 1 1 153 TRP CD1 C -1.617 34.585 -11.547 1.00 . A A . 152 TRP CD1 1 1
20 49454 1 1 153 TRP CD2 C -1.967 32.489 -12.252 1.00 . A A . 152 TRP CD2 1 1
20 49455 1 1 153 TRP CE2 C -1.153 33.149 -13.189 1.00 . A A . 152 TRP CE2 1 1
20 49456 1 1 153 TRP CE3 C -2.319 31.155 -12.490 1.00 . A A . 152 TRP CE3 1 1
20 49457 1 1 153 TRP CG C -2.253 33.428 -11.204 1.00 . A A . 152 TRP CG 1 1
20 49458 1 1 153 TRP CH2 C -1.047 31.223 -14.548 1.00 . A A . 152 TRP CH2 1 1
20 49459 1 1 153 TRP CZ2 C -0.687 32.525 -14.339 1.00 . A A . 152 TRP CZ2 1 1
20 49460 1 1 153 TRP CZ3 C -1.855 30.536 -13.637 1.00 . A A . 152 TRP CZ3 1 1
20 49461 1 1 153 TRP H H -4.781 33.264 -8.136 1.00 . A A . 152 TRP H 1 1
20 49462 1 1 153 TRP HA H -4.850 34.078 -10.813 1.00 . A A . 152 TRP HA 1 1
20 49463 1 1 153 TRP HB2 H -2.852 33.980 -9.266 1.00 . A A . 152 TRP HB2 1 1
20 49464 1 1 153 TRP HB3 H -2.804 32.245 -9.554 1.00 . A A . 152 TRP HB3 1 1
20 49465 1 1 153 TRP HD1 H -1.640 35.487 -10.956 1.00 . A A . 152 TRP HD1 1 1
20 49466 1 1 153 TRP HE1 H -0.418 35.112 -13.184 1.00 . A A . 152 TRP HE1 1 1
20 49467 1 1 153 TRP HE3 H -2.943 30.611 -11.795 1.00 . A A . 152 TRP HE3 1 1
20 49468 1 1 153 TRP HH2 H -0.707 30.701 -15.432 1.00 . A A . 152 TRP HH2 1 1
20 49469 1 1 153 TRP HZ2 H -0.066 33.038 -15.050 1.00 . A A . 152 TRP HZ2 1 1
20 49470 1 1 153 TRP HZ3 H -2.118 29.508 -13.837 1.00 . A A . 152 TRP HZ3 1 1
20 49471 1 1 153 TRP N N -5.299 33.276 -8.966 1.00 . A A . 152 TRP N 1 1
20 49472 1 1 153 TRP NE1 N -0.950 34.424 -12.735 1.00 . A A . 152 TRP NE1 1 1
20 49473 1 1 153 TRP O O -5.463 32.060 -12.139 1.00 . A A . 152 TRP O 1 1
20 49474 1 1 154 VAL C C -6.662 29.517 -11.448 1.00 . A A . 153 VAL C 1 1
20 49475 1 1 154 VAL CA C -5.185 29.547 -11.045 1.00 . A A . 153 VAL CA 1 1
20 49476 1 1 154 VAL CB C -4.827 28.312 -10.173 1.00 . A A . 153 VAL CB 1 1
20 49477 1 1 154 VAL CG1 C -3.409 28.430 -9.642 1.00 . A A . 153 VAL CG1 1 1
20 49478 1 1 154 VAL CG2 C -5.798 28.127 -9.016 1.00 . A A . 153 VAL CG2 1 1
20 49479 1 1 154 VAL H H -4.546 30.789 -9.447 1.00 . A A . 153 VAL H 1 1
20 49480 1 1 154 VAL HA H -4.587 29.495 -11.955 1.00 . A A . 153 VAL HA 1 1
20 49481 1 1 154 VAL HB H -4.870 27.430 -10.803 1.00 . A A . 153 VAL HB 1 1
20 49482 1 1 154 VAL HG11 H -3.175 27.564 -9.041 1.00 . A A . 153 VAL HG11 1 1
20 49483 1 1 154 VAL HG12 H -3.326 29.319 -9.032 1.00 . A A . 153 VAL HG12 1 1
20 49484 1 1 154 VAL HG13 H -2.718 28.493 -10.467 1.00 . A A . 153 VAL HG13 1 1
20 49485 1 1 154 VAL HG21 H -6.791 27.950 -9.401 1.00 . A A . 153 VAL HG21 1 1
20 49486 1 1 154 VAL HG22 H -5.801 29.019 -8.406 1.00 . A A . 153 VAL HG22 1 1
20 49487 1 1 154 VAL HG23 H -5.489 27.285 -8.416 1.00 . A A . 153 VAL HG23 1 1
20 49488 1 1 154 VAL N N -4.863 30.801 -10.378 1.00 . A A . 153 VAL N 1 1
20 49489 1 1 154 VAL O O -6.982 29.119 -12.566 1.00 . A A . 153 VAL O 1 1
20 49490 1 1 155 ASP C C -9.271 30.903 -12.082 1.00 . A A . 154 ASP C 1 1
20 49491 1 1 155 ASP CA C -8.979 30.057 -10.855 1.00 . A A . 154 ASP CA 1 1
20 49492 1 1 155 ASP CB C -9.765 30.617 -9.664 1.00 . A A . 154 ASP CB 1 1
20 49493 1 1 155 ASP CG C -10.443 29.545 -8.834 1.00 . A A . 154 ASP CG 1 1
20 49494 1 1 155 ASP H H -7.214 30.427 -9.737 1.00 . A A . 154 ASP H 1 1
20 49495 1 1 155 ASP HA H -9.304 29.044 -11.050 1.00 . A A . 154 ASP HA 1 1
20 49496 1 1 155 ASP HB2 H -9.091 31.163 -9.023 1.00 . A A . 154 ASP HB2 1 1
20 49497 1 1 155 ASP HB3 H -10.526 31.292 -10.030 1.00 . A A . 154 ASP HB3 1 1
20 49498 1 1 155 ASP N N -7.544 30.017 -10.572 1.00 . A A . 154 ASP N 1 1
20 49499 1 1 155 ASP O O -9.902 30.445 -13.034 1.00 . A A . 154 ASP O 1 1
20 49500 1 1 155 ASP OD1 O -11.487 29.021 -9.276 1.00 . A A . 154 ASP OD1 1 1
20 49501 1 1 155 ASP OD2 O -9.953 29.246 -7.725 1.00 . A A . 154 ASP OD2 1 1
20 49502 1 1 156 GLU C C -8.456 32.562 -14.449 1.00 . A A . 155 GLU C 1 1
20 49503 1 1 156 GLU CA C -9.036 33.077 -13.137 1.00 . A A . 155 GLU CA 1 1
20 49504 1 1 156 GLU CB C -8.461 34.457 -12.797 1.00 . A A . 155 GLU CB 1 1
20 49505 1 1 156 GLU CD C -6.454 35.969 -12.704 1.00 . A A . 155 GLU CD 1 1
20 49506 1 1 156 GLU CG C -6.979 34.606 -13.088 1.00 . A A . 155 GLU CG 1 1
20 49507 1 1 156 GLU H H -8.225 32.405 -11.293 1.00 . A A . 155 GLU H 1 1
20 49508 1 1 156 GLU HA H -10.107 33.166 -13.247 1.00 . A A . 155 GLU HA 1 1
20 49509 1 1 156 GLU HB2 H -8.991 35.207 -13.366 1.00 . A A . 155 GLU HB2 1 1
20 49510 1 1 156 GLU HB3 H -8.615 34.642 -11.744 1.00 . A A . 155 GLU HB3 1 1
20 49511 1 1 156 GLU HG2 H -6.437 33.851 -12.536 1.00 . A A . 155 GLU HG2 1 1
20 49512 1 1 156 GLU HG3 H -6.816 34.458 -14.144 1.00 . A A . 155 GLU HG3 1 1
20 49513 1 1 156 GLU N N -8.783 32.135 -12.060 1.00 . A A . 155 GLU N 1 1
20 49514 1 1 156 GLU O O -9.065 32.697 -15.507 1.00 . A A . 155 GLU O 1 1
20 49515 1 1 156 GLU OE1 O -7.014 36.978 -13.182 1.00 . A A . 155 GLU OE1 1 1
20 49516 1 1 156 GLU OE2 O -5.484 36.042 -11.929 1.00 . A A . 155 GLU OE2 1 1
20 49517 1 1 157 ARG C C -7.360 30.173 -16.088 1.00 . A A . 156 ARG C 1 1
20 49518 1 1 157 ARG CA C -6.643 31.396 -15.542 1.00 . A A . 156 ARG CA 1 1
20 49519 1 1 157 ARG CB C -5.190 31.082 -15.247 1.00 . A A . 156 ARG CB 1 1
20 49520 1 1 157 ARG CD C -4.689 33.410 -16.038 1.00 . A A . 156 ARG CD 1 1
20 49521 1 1 157 ARG CG C -4.333 32.324 -15.042 1.00 . A A . 156 ARG CG 1 1
20 49522 1 1 157 ARG CZ C -4.123 35.814 -16.171 1.00 . A A . 156 ARG CZ 1 1
20 49523 1 1 157 ARG H H -6.985 31.637 -13.471 1.00 . A A . 156 ARG H 1 1
20 49524 1 1 157 ARG HA H -6.682 32.174 -16.290 1.00 . A A . 156 ARG HA 1 1
20 49525 1 1 157 ARG HB2 H -5.153 30.489 -14.349 1.00 . A A . 156 ARG HB2 1 1
20 49526 1 1 157 ARG HB3 H -4.777 30.511 -16.066 1.00 . A A . 156 ARG HB3 1 1
20 49527 1 1 157 ARG HD2 H -4.646 32.993 -17.030 1.00 . A A . 156 ARG HD2 1 1
20 49528 1 1 157 ARG HD3 H -5.695 33.752 -15.835 1.00 . A A . 156 ARG HD3 1 1
20 49529 1 1 157 ARG HE H -2.836 34.345 -15.735 1.00 . A A . 156 ARG HE 1 1
20 49530 1 1 157 ARG HG2 H -4.484 32.700 -14.043 1.00 . A A . 156 ARG HG2 1 1
20 49531 1 1 157 ARG HG3 H -3.292 32.062 -15.171 1.00 . A A . 156 ARG HG3 1 1
20 49532 1 1 157 ARG HH11 H -6.086 35.424 -16.479 1.00 . A A . 156 ARG HH11 1 1
20 49533 1 1 157 ARG HH12 H -5.640 37.099 -16.598 1.00 . A A . 156 ARG HH12 1 1
20 49534 1 1 157 ARG HH21 H -2.255 36.541 -15.881 1.00 . A A . 156 ARG HH21 1 1
20 49535 1 1 157 ARG HH22 H -3.463 37.729 -16.252 1.00 . A A . 156 ARG HH22 1 1
20 49536 1 1 157 ARG N N -7.308 31.907 -14.361 1.00 . A A . 156 ARG N 1 1
20 49537 1 1 157 ARG NE N -3.773 34.546 -15.955 1.00 . A A . 156 ARG NE 1 1
20 49538 1 1 157 ARG NH1 N -5.384 36.133 -16.437 1.00 . A A . 156 ARG NH1 1 1
20 49539 1 1 157 ARG NH2 N -3.207 36.768 -16.098 1.00 . A A . 156 ARG NH2 1 1
20 49540 1 1 157 ARG O O -7.619 30.088 -17.287 1.00 . A A . 156 ARG O 1 1
20 49541 1 1 158 LEU C C -9.807 28.384 -16.172 1.00 . A A . 157 LEU C 1 1
20 49542 1 1 158 LEU CA C -8.428 28.042 -15.624 1.00 . A A . 157 LEU CA 1 1
20 49543 1 1 158 LEU CB C -8.511 27.013 -14.474 1.00 . A A . 157 LEU CB 1 1
20 49544 1 1 158 LEU CD1 C -10.873 27.089 -13.563 1.00 . A A . 157 LEU CD1 1 1
20 49545 1 1 158 LEU CD2 C -8.954 26.567 -12.059 1.00 . A A . 157 LEU CD2 1 1
20 49546 1 1 158 LEU CG C -9.402 27.361 -13.273 1.00 . A A . 157 LEU CG 1 1
20 49547 1 1 158 LEU H H -7.550 29.404 -14.243 1.00 . A A . 157 LEU H 1 1
20 49548 1 1 158 LEU HA H -7.845 27.613 -16.427 1.00 . A A . 157 LEU HA 1 1
20 49549 1 1 158 LEU HB2 H -8.863 26.082 -14.885 1.00 . A A . 157 LEU HB2 1 1
20 49550 1 1 158 LEU HB3 H -7.510 26.857 -14.098 1.00 . A A . 157 LEU HB3 1 1
20 49551 1 1 158 LEU HD11 H -11.003 26.045 -13.807 1.00 . A A . 157 LEU HD11 1 1
20 49552 1 1 158 LEU HD12 H -11.192 27.695 -14.397 1.00 . A A . 157 LEU HD12 1 1
20 49553 1 1 158 LEU HD13 H -11.465 27.332 -12.694 1.00 . A A . 157 LEU HD13 1 1
20 49554 1 1 158 LEU HD21 H -8.996 25.511 -12.287 1.00 . A A . 157 LEU HD21 1 1
20 49555 1 1 158 LEU HD22 H -9.604 26.783 -11.224 1.00 . A A . 157 LEU HD22 1 1
20 49556 1 1 158 LEU HD23 H -7.940 26.840 -11.807 1.00 . A A . 157 LEU HD23 1 1
20 49557 1 1 158 LEU HG H -9.294 28.411 -13.042 1.00 . A A . 157 LEU HG 1 1
20 49558 1 1 158 LEU N N -7.740 29.258 -15.202 1.00 . A A . 157 LEU N 1 1
20 49559 1 1 158 LEU O O -10.369 27.645 -16.982 1.00 . A A . 157 LEU O 1 1
20 49560 1 1 159 ALA C C -11.541 30.430 -17.644 1.00 . A A . 158 ALA C 1 1
20 49561 1 1 159 ALA CA C -11.631 29.985 -16.194 1.00 . A A . 158 ALA CA 1 1
20 49562 1 1 159 ALA CB C -12.140 31.120 -15.315 1.00 . A A . 158 ALA CB 1 1
20 49563 1 1 159 ALA H H -9.815 30.085 -15.113 1.00 . A A . 158 ALA H 1 1
20 49564 1 1 159 ALA HA H -12.327 29.160 -16.123 1.00 . A A . 158 ALA HA 1 1
20 49565 1 1 159 ALA HB1 H -13.127 31.416 -15.642 1.00 . A A . 158 ALA HB1 1 1
20 49566 1 1 159 ALA HB2 H -11.470 31.963 -15.389 1.00 . A A . 158 ALA HB2 1 1
20 49567 1 1 159 ALA HB3 H -12.187 30.787 -14.289 1.00 . A A . 158 ALA HB3 1 1
20 49568 1 1 159 ALA N N -10.333 29.526 -15.738 1.00 . A A . 158 ALA N 1 1
20 49569 1 1 159 ALA O O -12.337 30.018 -18.488 1.00 . A A . 158 ALA O 1 1
20 49570 1 1 160 ARG C C -9.633 30.787 -20.175 1.00 . A A . 159 ARG C 1 1
20 49571 1 1 160 ARG CA C -10.338 31.791 -19.268 1.00 . A A . 159 ARG CA 1 1
20 49572 1 1 160 ARG CB C -9.513 33.064 -19.197 1.00 . A A . 159 ARG CB 1 1
20 49573 1 1 160 ARG CD C -7.147 33.761 -18.872 1.00 . A A . 159 ARG CD 1 1
20 49574 1 1 160 ARG CG C -8.264 32.894 -18.366 1.00 . A A . 159 ARG CG 1 1
20 49575 1 1 160 ARG CZ C -7.278 36.004 -19.905 1.00 . A A . 159 ARG CZ 1 1
20 49576 1 1 160 ARG H H -9.926 31.551 -17.206 1.00 . A A . 159 ARG H 1 1
20 49577 1 1 160 ARG HA H -11.299 32.026 -19.690 1.00 . A A . 159 ARG HA 1 1
20 49578 1 1 160 ARG HB2 H -9.222 33.351 -20.196 1.00 . A A . 159 ARG HB2 1 1
20 49579 1 1 160 ARG HB3 H -10.111 33.850 -18.759 1.00 . A A . 159 ARG HB3 1 1
20 49580 1 1 160 ARG HD2 H -6.289 33.619 -18.232 1.00 . A A . 159 ARG HD2 1 1
20 49581 1 1 160 ARG HD3 H -6.905 33.446 -19.875 1.00 . A A . 159 ARG HD3 1 1
20 49582 1 1 160 ARG HE H -7.994 35.530 -18.091 1.00 . A A . 159 ARG HE 1 1
20 49583 1 1 160 ARG HG2 H -8.485 33.167 -17.346 1.00 . A A . 159 ARG HG2 1 1
20 49584 1 1 160 ARG HG3 H -7.955 31.860 -18.406 1.00 . A A . 159 ARG HG3 1 1
20 49585 1 1 160 ARG HH11 H -6.346 34.604 -21.048 1.00 . A A . 159 ARG HH11 1 1
20 49586 1 1 160 ARG HH12 H -6.470 36.184 -21.762 1.00 . A A . 159 ARG HH12 1 1
20 49587 1 1 160 ARG HH21 H -8.188 37.588 -19.025 1.00 . A A . 159 ARG HH21 1 1
20 49588 1 1 160 ARG HH22 H -7.508 37.907 -20.592 1.00 . A A . 159 ARG HH22 1 1
20 49589 1 1 160 ARG N N -10.549 31.268 -17.924 1.00 . A A . 159 ARG N 1 1
20 49590 1 1 160 ARG NE N -7.518 35.175 -18.888 1.00 . A A . 159 ARG NE 1 1
20 49591 1 1 160 ARG NH1 N -6.646 35.566 -20.990 1.00 . A A . 159 ARG NH1 1 1
20 49592 1 1 160 ARG NH2 N -7.691 37.265 -19.835 1.00 . A A . 159 ARG NH2 1 1
20 49593 1 1 160 ARG O O -9.404 31.063 -21.354 1.00 . A A . 159 ARG O 1 1
20 49594 1 1 161 ASN C C -9.481 27.906 -21.399 1.00 . A A . 160 ASN C 1 1
20 49595 1 1 161 ASN CA C -8.555 28.606 -20.384 1.00 . A A . 160 ASN CA 1 1
20 49596 1 1 161 ASN CB C -7.946 27.600 -19.405 1.00 . A A . 160 ASN CB 1 1
20 49597 1 1 161 ASN CG C -6.943 26.658 -20.050 1.00 . A A . 160 ASN CG 1 1
20 49598 1 1 161 ASN H H -9.403 29.507 -18.662 1.00 . A A . 160 ASN H 1 1
20 49599 1 1 161 ASN HA H -7.755 29.092 -20.925 1.00 . A A . 160 ASN HA 1 1
20 49600 1 1 161 ASN HB2 H -7.438 28.149 -18.623 1.00 . A A . 160 ASN HB2 1 1
20 49601 1 1 161 ASN HB3 H -8.741 27.013 -18.966 1.00 . A A . 160 ASN HB3 1 1
20 49602 1 1 161 ASN HD21 H -6.273 28.103 -21.237 1.00 . A A . 160 ASN HD21 1 1
20 49603 1 1 161 ASN HD22 H -5.516 26.564 -21.425 1.00 . A A . 160 ASN HD22 1 1
20 49604 1 1 161 ASN N N -9.264 29.637 -19.625 1.00 . A A . 160 ASN N 1 1
20 49605 1 1 161 ASN ND2 N -6.165 27.161 -20.999 1.00 . A A . 160 ASN ND2 1 1
20 49606 1 1 161 ASN O O -9.146 26.860 -21.952 1.00 . A A . 160 ASN O 1 1
20 49607 1 1 161 ASN OD1 O -6.850 25.492 -19.679 1.00 . A A . 160 ASN OD1 1 1
20 49608 1 1 162 GLY C C -12.421 26.956 -22.133 1.00 . A A . 161 GLY C 1 1
20 49609 1 1 162 GLY CA C -11.539 28.055 -22.678 1.00 . A A . 161 GLY CA 1 1
20 49610 1 1 162 GLY H H -10.707 29.470 -21.357 1.00 . A A . 161 GLY H 1 1
20 49611 1 1 162 GLY HA2 H -12.171 28.868 -22.998 1.00 . A A . 161 GLY HA2 1 1
20 49612 1 1 162 GLY HA3 H -11.012 27.676 -23.536 1.00 . A A . 161 GLY HA3 1 1
20 49613 1 1 162 GLY N N -10.585 28.569 -21.717 1.00 . A A . 161 GLY N 1 1
20 49614 1 1 162 GLY O O -11.961 26.060 -21.431 1.00 . A A . 161 GLY O 1 1
20 49615 1 1 163 PRO C C -14.738 24.830 -23.064 1.00 . A A . 162 PRO C 1 1
20 49616 1 1 163 PRO CA C -14.671 25.975 -22.070 1.00 . A A . 162 PRO CA 1 1
20 49617 1 1 163 PRO CB C -15.972 26.765 -22.069 1.00 . A A . 162 PRO CB 1 1
20 49618 1 1 163 PRO CD C -14.348 28.060 -23.269 1.00 . A A . 162 PRO CD 1 1
20 49619 1 1 163 PRO CG C -15.808 27.690 -23.230 1.00 . A A . 162 PRO CG 1 1
20 49620 1 1 163 PRO HA H -14.449 25.596 -21.098 1.00 . A A . 162 PRO HA 1 1
20 49621 1 1 163 PRO HB2 H -16.809 26.094 -22.205 1.00 . A A . 162 PRO HB2 1 1
20 49622 1 1 163 PRO HB3 H -16.077 27.308 -21.142 1.00 . A A . 162 PRO HB3 1 1
20 49623 1 1 163 PRO HD2 H -13.987 28.059 -24.286 1.00 . A A . 162 PRO HD2 1 1
20 49624 1 1 163 PRO HD3 H -14.187 29.025 -22.811 1.00 . A A . 162 PRO HD3 1 1
20 49625 1 1 163 PRO HG2 H -16.080 27.181 -24.142 1.00 . A A . 162 PRO HG2 1 1
20 49626 1 1 163 PRO HG3 H -16.415 28.571 -23.092 1.00 . A A . 162 PRO HG3 1 1
20 49627 1 1 163 PRO N N -13.707 26.990 -22.481 1.00 . A A . 162 PRO N 1 1
20 49628 1 1 163 PRO O O -15.673 24.028 -23.073 1.00 . A A . 162 PRO O 1 1
20 49629 1 1 164 SER C C -12.126 23.524 -25.268 1.00 . A A . 163 SER C 1 1
20 49630 1 1 164 SER CA C -13.593 23.741 -24.898 1.00 . A A . 163 SER CA 1 1
20 49631 1 1 164 SER CB C -14.408 24.194 -26.119 1.00 . A A . 163 SER CB 1 1
20 49632 1 1 164 SER H H -12.944 25.334 -23.671 1.00 . A A . 163 SER H 1 1
20 49633 1 1 164 SER HA H -13.997 22.811 -24.525 1.00 . A A . 163 SER HA 1 1
20 49634 1 1 164 SER HB2 H -15.332 24.638 -25.783 1.00 . A A . 163 SER HB2 1 1
20 49635 1 1 164 SER HB3 H -13.841 24.925 -26.676 1.00 . A A . 163 SER HB3 1 1
20 49636 1 1 164 SER HG H -14.643 23.396 -27.899 1.00 . A A . 163 SER HG 1 1
20 49637 1 1 164 SER N N -13.693 24.732 -23.841 1.00 . A A . 163 SER N 1 1
20 49638 1 1 164 SER O O -11.542 22.519 -24.807 1.00 . A A . 163 SER O 1 1
20 49639 1 1 164 SER OXT O -11.559 24.376 -25.984 1.00 . A A . 163 SER OXT 1 1
20 49640 1 1 164 SER OG O -14.716 23.105 -26.978 1.00 . A A . 163 SER OG 1 1
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